NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
432338 2js1 15350 cing 4-filtered-FRED STAR entry full 2048


data_FRED_restraints_with_modified_coordinates_PDB_code_2js1

# This FRED archive file contains, for PDB entry <2js1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2js1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2js1
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19059.51

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

       1 . 1 $Uncharacterized_protein_yvfG A . 1 1 
       2 . 1 $Uncharacterized_protein_yvfG B . 1 1 
    stop_

save_


save_Uncharacterized_protein_yvfG
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein yvfG"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSELFSVPYFIENLKQHIEMNQSEDKIHAMNSYYRSVVSTLVQDQLTKNAVVLKRIQHLDEAYNKVKRGESKLEHHHHHH
    _Entity.Number_of_monomers           80

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
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       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . 4.45  1.8 4.45 1 1 
          2 1 . . . . . 5.08  1.8 5.08 1 1 
          3 1 . . . . . 5.08  1.8 5.08 1 1 
          4 1 . . . . .  6.0  1.8  6.0 1 1 
          5 1 . . . . . 3.44  1.8 3.44 1 1 
          6 1 . . . . . 4.61  1.8 4.61 1 1 
          7 1 . . . . . 4.47  1.8 4.47 1 1 
          8 1 . . . . . 5.84 1.86 5.84 1 1 
          9 1 . . . . . 5.79  1.8 5.79 1 1 
         10 1 . . . . . 3.57  1.8 3.57 1 1 
         11 1 . . . . .  4.5  1.8  4.5 1 1 
         12 1 . . . . . 4.88  1.8 4.88 1 1 
         13 1 . . . . .  6.0  1.8  6.0 1 1 
         14 1 . . . . .  5.0  1.8  5.0 1 1 
         15 1 . . . . . 5.26  1.8 5.26 1 1 
         16 1 . . . . . 4.34  1.8 4.34 1 1 
         17 1 . . . . . 3.68  1.8 3.68 1 1 
         18 1 . . . . . 4.34  1.8 4.34 1 1 
         19 1 . . . . .  6.0  1.8  6.0 1 1 
         20 1 . . . . . 5.06  1.8 5.06 1 1 
         21 1 . . . . . 4.82  1.8 4.82 1 1 
         22 1 . . . . .  2.8  1.8  2.8 1 1 
         23 1 . . . . . 4.37  1.8 4.37 1 1 
         24 1 . . . . . 4.06  1.8 4.06 1 1 
         25 1 . . . . . 4.15  1.8 4.15 1 1 
         26 1 . . . . . 5.59  1.8 5.59 1 1 
         27 1 . . . . . 4.75  1.8 4.75 1 1 
         28 1 . . . . .  6.0  1.8  6.0 1 1 
         29 1 . . . . . 4.98  1.8 4.98 1 1 
         30 1 . . . . . 5.59  1.8 5.59 1 1 
         31 1 . . . . . 4.75  1.8 4.75 1 1 
         32 1 . . . . .  6.0  1.8  6.0 1 1 
         33 1 . . . . . 4.98  1.8 4.98 1 1 
         34 1 . . . . .  6.0  1.8  6.0 1 1 
         35 1 . . . . . 4.07  1.8 4.07 1 1 
         36 1 . . . . .  4.2  1.8  4.2 1 1 
         37 1 . . . . .  6.0  1.8  6.0 1 1 
         38 1 . . . . . 3.73  1.8 3.73 1 1 
         39 1 . . . . . 4.84  1.8 4.84 1 1 
         40 1 . . . . . 4.79  1.8 4.79 1 1 
         41 1 . . . . . 5.69  1.8 5.69 1 1 
         42 1 . . . . . 5.92  1.8 5.92 1 1 
         43 1 . . . . . 3.63  1.8 3.63 1 1 
         44 1 . . . . . 5.92  1.8 5.92 1 1 
         45 1 . . . . .  6.0  1.8  6.0 1 1 
         46 1 . . . . .  6.0  1.8  6.0 1 1 
         47 1 . . . . .  6.0  1.8  6.0 1 1 
         48 1 . . . . .  6.0  1.8  6.0 1 1 
         49 1 . . . . . 4.85  1.8 4.85 1 1 
         50 1 . . . . . 4.27  1.8 4.27 1 1 
         51 1 . . . . . 3.59  1.8 3.59 1 1 
         52 1 . . . . . 4.62  1.8 4.62 1 1 
         53 1 . . . . . 4.48  1.8 4.48 1 1 
         54 1 . . . . . 4.13  1.8 4.13 1 1 
         55 1 . . . . . 4.11  1.8 4.11 1 1 
         56 1 . . . . .  5.5  1.8  5.5 1 1 
         57 1 . . . . . 5.14  1.8 5.14 1 1 
         58 1 . . . . .  5.3  1.8  5.3 1 1 
         59 1 . . . . . 4.24  1.8 4.24 1 1 
         60 1 . . . . . 4.68  1.8 4.68 1 1 
         61 1 . . . . . 4.69  1.8 4.69 1 1 
         62 1 . . . . .  6.0  1.8  6.0 1 1 
         63 1 . . . . . 5.15  1.8 5.15 1 1 
         64 1 . . . . .  4.7  1.8  4.7 1 1 
         65 1 . . . . . 4.31  1.8 4.31 1 1 
         66 1 . . . . . 5.63  1.8 5.63 1 1 
         67 1 . . . . . 5.18  1.8 5.18 1 1 
         68 1 . . . . .  4.4  1.8  4.4 1 1 
         69 1 . . . . . 5.81  1.8 5.81 1 1 
         70 1 . . . . . 4.94  1.8 4.94 1 1 
         71 1 . . . . . 5.32  1.8 5.32 1 1 
         72 1 . . . . .  6.0  1.8  6.0 1 1 
         73 1 . . . . . 3.82  1.8 3.82 1 1 
         74 1 . . . . .  6.0  1.8  6.0 1 1 
         75 1 . . . . . 4.11  1.8 4.11 1 1 
         76 1 . . . . . 3.51  1.8 3.51 1 1 
         77 1 . . . . . 4.11  1.8 4.11 1 1 
         78 1 . . . . . 3.82  1.8 3.82 1 1 
         79 1 . . . . . 4.31  1.8 4.31 1 1 
         80 1 . . . . . 3.15  1.8 3.15 1 1 
         81 1 . . . . . 4.31  1.8 4.31 1 1 
         82 1 . . . . . 3.37  1.8 3.37 1 1 
         83 1 . . . . . 4.03  1.8 4.03 1 1 
         84 1 . . . . . 4.15  1.8 4.15 1 1 
         85 1 . . . . . 4.12  1.8 4.12 1 1 
         86 1 . . . . .  4.1  1.8  4.1 1 1 
         87 1 . . . . .  6.0  1.8  6.0 1 1 
         88 1 . . . . . 5.81  1.8 5.81 1 1 
         89 1 . . . . . 5.83  1.8 5.83 1 1 
         90 1 . . . . . 4.38  1.8 4.38 1 1 
         91 1 . . . . .  4.2  1.8  4.2 1 1 
         92 1 . . . . .  4.2  1.8  4.2 1 1 
         93 1 . . . . . 5.52  1.8 5.52 1 1 
         94 1 . . . . .  6.0  1.8  6.0 1 1 
         95 1 . . . . . 2.98  1.8 2.98 1 1 
         96 1 . . . . . 3.02  1.8 3.02 1 1 
         97 1 . . . . . 5.81  1.8 5.81 1 1 
         98 1 . . . . .  4.1  1.8  4.1 1 1 
         99 1 . . . . . 5.89  1.8 5.89 1 1 
        100 1 . . . . .  4.4  1.8  4.4 1 1 
        101 1 . . . . . 4.07  1.8 4.07 1 1 
        102 1 . . . . . 4.49  1.8 4.49 1 1 
        103 1 . . . . . 3.56  1.8 3.56 1 1 
        104 1 . . . . . 5.65  1.8 5.65 1 1 
        105 1 . . . . .  6.0  1.8  6.0 1 1 
        106 1 . . . . . 5.81  1.8 5.81 1 1 
        107 1 . . . . . 4.17  1.8 4.17 1 1 
        108 1 . . . . . 3.89  1.8 3.89 1 1 
        109 1 . . . . . 3.48  1.8 3.48 1 1 
        110 1 . . . . . 3.79  1.8 3.79 1 1 
        111 1 . . . . . 4.76  1.8 4.76 1 1 
        112 1 . . . . .  6.0  1.8  6.0 1 1 
        113 1 . . . . .  6.0  1.8  6.0 1 1 
        114 1 . . . . .  6.0  1.8  6.0 1 1 
        115 1 . . . . . 3.52  1.8 3.52 1 1 
        116 1 . . . . .  4.5  1.8  4.5 1 1 
        117 1 . . . . . 3.41  1.8 3.41 1 1 
        118 1 . . . . . 3.32  1.8 3.32 1 1 
        119 1 . . . . .  3.7  1.8  3.7 1 1 
        120 1 . . . . . 3.37  1.8 3.37 1 1 
        121 1 . . . . . 5.03  1.8 5.03 1 1 
        122 1 . . . . . 5.65  1.8 5.65 1 1 
        123 1 . . . . . 4.62  1.8 4.62 1 1 
        124 1 . . . . . 3.35  1.8 3.35 1 1 
        125 1 . . . . . 5.81  1.8 5.81 1 1 
        126 1 . . . . . 4.08  1.8 4.08 1 1 
        127 1 . . . . . 5.38  1.8 5.38 1 1 
        128 1 . . . . . 5.01  1.8 5.01 1 1 
        129 1 . . . . . 5.63  1.8 5.63 1 1 
        130 1 . . . . . 5.81  1.8 5.81 1 1 
        131 1 . . . . . 4.45  1.8 4.45 1 1 
        132 1 . . . . . 3.54  1.8 3.54 1 1 
        133 1 . . . . . 3.96  1.8 3.96 1 1 
        134 1 . . . . . 3.38  1.8 3.38 1 1 
        135 1 . . . . . 3.96  1.8 3.96 1 1 
        136 1 . . . . . 3.83  1.8 3.83 1 1 
        137 1 . . . . . 4.24  1.8 4.24 1 1 
        138 1 . . . . . 5.96  1.8 5.96 1 1 
        139 1 . . . . . 5.85  1.8 5.85 1 1 
        140 1 . . . . . 5.81  1.8 5.81 1 1 
        141 1 . . . . .  6.0  1.8  6.0 1 1 
        142 1 . . . . .  6.0  1.8  6.0 1 1 
        143 1 . . . . .  6.0  1.8  6.0 1 1 
        144 1 . . . . . 4.23  1.8 4.23 1 1 
        145 1 . . . . . 5.69  1.8 5.69 1 1 
        146 1 . . . . . 4.85  1.8 4.85 1 1 
        147 1 . . . . . 3.94  1.8 3.94 1 1 
        148 1 . . . . .  3.8  1.8  3.8 1 1 
        149 1 . . . . . 5.92  1.8 5.92 1 1 
        150 1 . . . . . 5.92  1.8 5.92 1 1 
        151 1 . . . . . 5.92  1.8 5.92 1 1 
        152 1 . . . . . 5.92  1.8 5.92 1 1 
        153 1 . . . . . 4.69  1.8 4.69 1 1 
        154 1 . . . . . 5.92  1.8 5.92 1 1 
        155 1 . . . . . 5.07  1.8 5.07 1 1 
        156 1 . . . . . 3.78  1.8 3.78 1 1 
        157 1 . . . . . 3.89  1.8 3.89 1 1 
        158 1 . . . . . 5.87  1.8 5.87 1 1 
        159 1 . . . . . 4.52  1.8 4.52 1 1 
        160 1 . . . . . 5.73  1.8 5.73 1 1 
        161 1 . . . . . 3.88  1.8 3.88 1 1 
        162 1 . . . . . 2.93  1.8 2.93 1 1 
        163 1 . . . . . 5.44  1.8 5.44 1 1 
        164 1 . . . . . 4.16  1.8 4.16 1 1 
        165 1 . . . . . 5.92  1.8 5.92 1 1 
        166 1 . . . . . 3.94  1.8 3.94 1 1 
        167 1 . . . . .  6.0  1.8  6.0 1 1 
        168 1 . . . . . 3.91  1.8 3.91 1 1 
        169 1 . . . . . 3.91  1.8 3.91 1 1 
        170 1 . . . . .  6.0  1.8  6.0 1 1 
        171 1 . . . . . 4.77  1.8 4.77 1 1 
        172 1 . . . . . 3.39  1.8 3.39 1 1 
        173 1 . . . . . 3.39  1.8 3.39 1 1 
        174 1 . . . . .  4.4  1.8  4.4 1 1 
        175 1 . . . . . 5.06  1.8 5.06 1 1 
        176 1 . . . . . 4.44  1.8 4.44 1 1 
        177 1 . . . . . 3.94  1.8 3.94 1 1 
        178 1 . . . . . 3.48  1.8 3.48 1 1 
        179 1 . . . . . 5.28  1.8 5.28 1 1 
        180 1 . . . . . 3.15  1.8 3.15 1 1 
        181 1 . . . . .  6.0  1.8  6.0 1 1 
        182 1 . . . . . 3.17  1.8 3.17 1 1 
        183 1 . . . . . 4.71  1.8 4.71 1 1 
        184 1 . . . . .  6.0  1.8  6.0 1 1 
        185 1 . . . . . 4.44  1.8 4.44 1 1 
        186 1 . . . . . 5.81  1.8 5.81 1 1 
        187 1 . . . . .  4.5  1.8  4.5 1 1 
        188 1 . . . . . 4.45  1.8 4.45 1 1 
        189 1 . . . . . 4.06  1.8 4.06 1 1 
        190 1 . . . . .  6.0  1.8  6.0 1 1 
        191 1 . . . . . 5.17  1.8 5.17 1 1 
        192 1 . . . . .  6.0  1.8  6.0 1 1 
        193 1 . . . . . 5.17  1.8 5.17 1 1 
        194 1 . . . . . 4.01  1.8 4.01 1 1 
        195 1 . . . . .  6.0  1.8  6.0 1 1 
        196 1 . . . . .  6.0  1.8  6.0 1 1 
        197 1 . . . . .  6.0  1.8  6.0 1 1 
        198 1 . . . . .  6.0  1.8  6.0 1 1 
        199 1 . . . . .  6.0  1.8  6.0 1 1 
        200 1 . . . . . 5.81  1.8 5.81 1 1 
        201 1 . . . . .  6.0  1.8  6.0 1 1 
        202 1 . . . . . 4.06  1.8 4.06 1 1 
        203 1 . . . . . 4.75  1.8 4.75 1 1 
        204 1 . . . . . 4.99  1.8 4.99 1 1 
        205 1 . . . . . 3.55  1.8 3.55 1 1 
        206 1 . . . . . 4.43  1.8 4.43 1 1 
        207 1 . . . . . 3.54  1.8 3.54 1 1 
        208 1 . . . . . 5.93  1.8 5.93 1 1 
        209 1 . . . . .  6.0  1.8  6.0 1 1 
        210 1 . . . . . 4.93  1.8 4.93 1 1 
        211 1 . . . . . 4.49  1.8 4.49 1 1 
        212 1 . . . . . 4.18  1.8 4.18 1 1 
        213 1 . . . . . 4.77  1.8 4.77 1 1 
        214 1 . . . . . 4.76  1.8 4.76 1 1 
        215 1 . . . . .  6.0  1.8  6.0 1 1 
        216 1 . . . . . 4.87  1.8 4.87 1 1 
        217 1 . . . . . 4.13  1.8 4.13 1 1 
        218 1 . . . . . 4.55  1.8 4.55 1 1 
        219 1 . . . . .  6.0  1.8  6.0 1 1 
        220 1 . . . . . 4.94  1.8 4.94 1 1 
        221 1 . . . . .    .  1.8 3.19 1 1 
        222 1 . . . . . 5.35  1.8 5.35 1 1 
        223 1 . . . . . 4.72  1.8 4.72 1 1 
        224 1 . . . . . 5.29  1.8 5.29 1 1 
        225 1 . . . . . 3.55  1.8 3.55 1 1 
        226 1 . . . . . 3.37  1.8 3.37 1 1 
        227 1 . . . . . 3.62  1.8 3.62 1 1 
        228 1 . . . . . 5.68  1.8 5.68 1 1 
        229 1 . . . . . 4.65  1.8 4.65 1 1 
        230 1 . . . . . 5.85  1.8 5.85 1 1 
        231 1 . . . . . 5.81  1.8 5.81 1 1 
        232 1 . . . . . 3.55  1.8 3.55 1 1 
        233 1 . . . . .  6.0  1.8  6.0 1 1 
        234 1 . . . . . 5.81  1.8 5.81 1 1 
        235 1 . . . . . 3.33  1.8 3.33 1 1 
        236 1 . . . . . 3.28  1.8 3.28 1 1 
        237 1 . . . . . 4.31  1.8 4.31 1 1 
        238 1 . . . . . 3.28  1.8 3.28 1 1 
        239 1 . . . . .  3.9  1.8  3.9 1 1 
        240 1 . . . . . 4.48  1.8 4.48 1 1 
        241 1 . . . . . 4.16  1.8 4.16 1 1 
        242 1 . . . . . 3.42  1.8 3.42 1 1 
        243 1 . . . . . 5.81  1.8 5.81 1 1 
        244 1 . . . . . 4.54  1.8 4.54 1 1 
        245 1 . . . . .  6.0  1.8  6.0 1 1 
        246 1 . . . . .  6.0  1.8  6.0 1 1 
        247 1 . . . . . 5.81  1.8 5.81 1 1 
        248 1 . . . . . 3.34  1.8 3.34 1 1 
        249 1 . . . . . 4.88  1.8 4.88 1 1 
        250 1 . . . . . 4.71  1.8 4.71 1 1 
        251 1 . . . . . 3.32  1.8 3.32 1 1 
        252 1 . . . . . 3.55  1.8 3.55 1 1 
        253 1 . . . . . 3.59  1.8 3.59 1 1 
        254 1 . . . . . 4.16  1.8 4.16 1 1 
        255 1 . . . . . 4.16  1.8 4.16 1 1 
        256 1 . . . . . 4.37  1.8 4.37 1 1 
        257 1 . . . . . 3.39  1.8 3.39 1 1 
        258 1 . . . . .  5.6  1.8  5.6 1 1 
        259 1 . . . . . 4.22  1.8 4.22 1 1 
        260 1 . . . . . 3.59  1.8 3.59 1 1 
        261 1 . . . . . 4.41  1.8 4.41 1 1 
        262 1 . . . . . 4.41  1.8 4.41 1 1 
        263 1 . . . . . 3.57  1.8 3.57 1 1 
        264 1 . . . . .  6.0  1.8  6.0 1 1 
        265 1 . . . . . 3.75  1.8 3.75 1 1 
        266 1 . . . . .  6.0  1.8  6.0 1 1 
        267 1 . . . . .  5.1  1.8  5.1 1 1 
        268 1 . . . . . 4.36  1.8 4.36 1 1 
        269 1 . . . . . 3.65  1.8 3.65 1 1 
        270 1 . . . . . 5.05  1.8 5.05 1 1 
        271 1 . . . . . 4.31  1.8 4.31 1 1 
        272 1 . . . . .  6.0  1.8  6.0 1 1 
        273 1 . . . . .  6.0  1.8  6.0 1 1 
        274 1 . . . . .  3.8  1.8  3.8 1 1 
        275 1 . . . . .  5.3  1.8  5.3 1 1 
        276 1 . . . . . 3.71  1.8 3.71 1 1 
        277 1 . . . . . 4.46  1.8 4.46 1 1 
        278 1 . . . . . 5.83  1.8 5.83 1 1 
        279 1 . . . . . 4.39  1.8 4.39 1 1 
        280 1 . . . . . 4.06  1.8 4.06 1 1 
        281 1 . . . . . 3.56  1.8 3.56 1 1 
        282 1 . . . . . 4.06  1.8 4.06 1 1 
        283 1 . . . . . 5.14  1.8 5.14 1 1 
        284 1 . . . . . 4.42  1.8 4.42 1 1 
        285 1 . . . . . 5.14  1.8 5.14 1 1 
        286 1 . . . . . 3.81  1.8 3.81 1 1 
        287 1 . . . . .  6.0  1.8  6.0 1 1 
        288 1 . . . . . 3.65  1.8 3.65 1 1 
        289 1 . . . . . 4.98  1.8 4.98 1 1 
        290 1 . . . . . 3.65  1.8 3.65 1 1 
        291 1 . . . . . 5.61  1.8 5.61 1 1 
        292 1 . . . . . 5.81  1.8 5.81 1 1 
        293 1 . . . . . 4.41  1.8 4.41 1 1 
        294 1 . . . . . 5.81  1.8 5.81 1 1 
        295 1 . . . . . 5.13  1.8 5.13 1 1 
        296 1 . . . . . 5.13  1.8 5.13 1 1 
        297 1 . . . . .  5.0  1.8  5.0 1 1 
        298 1 . . . . . 3.91  1.8 3.91 1 1 
        299 1 . . . . . 3.96  1.8 3.96 1 1 
        300 1 . . . . . 5.65  1.8 5.65 1 1 
        301 1 . . . . . 3.32  1.8 3.32 1 1 
        302 1 . . . . . 5.34  1.8 5.34 1 1 
        303 1 . . . . . 4.95  1.8 4.95 1 1 
        304 1 . . . . . 3.28  1.8 3.28 1 1 
        305 1 . . . . .  6.0  1.8  6.0 1 1 
        306 1 . . . . .  6.0  1.8  6.0 1 1 
        307 1 . . . . .  6.0  1.8  6.0 1 1 
        308 1 . . . . .  4.1  1.8  4.1 1 1 
        309 1 . . . . .  6.0  1.8  6.0 1 1 
        310 1 . . . . . 2.68  1.8 2.68 1 1 
        311 1 . . . . . 4.93  1.8 4.93 1 1 
        312 1 . . . . .  6.0  1.8  6.0 1 1 
        313 1 . . . . .  6.0  1.8  6.0 1 1 
        314 1 . . . . . 5.25  1.8 5.25 1 1 
        315 1 . . . . .  5.4  1.8  5.4 1 1 
        316 1 . . . . . 5.81  1.8 5.81 1 1 
        317 1 . . . . . 4.98  1.8 4.98 1 1 
        318 1 . . . . . 3.17  1.8 3.17 1 1 
        319 1 . . . . . 5.81  1.8 5.81 1 1 
        320 1 . . . . .  6.0  1.8  6.0 1 1 
        321 1 . . . . .  6.0  1.8  6.0 1 1 
        322 1 . . . . .  5.4  1.8  5.4 1 1 
        323 1 . . . . .  6.0  1.8  6.0 1 1 
        324 1 . . . . . 5.86  1.8 5.86 1 1 
        325 1 . . . . . 5.75  1.8 5.75 1 1 
        326 1 . . . . . 4.15  1.8 4.15 1 1 
        327 1 . . . . . 5.61  1.8 5.61 1 1 
        328 1 . . . . . 3.64  1.8 3.64 1 1 
        329 1 . . . . .  6.0  1.8  6.0 1 1 
        330 1 . . . . . 4.13  1.8 4.13 1 1 
        331 1 . . . . .  6.0  1.8  6.0 1 1 
        332 1 . . . . .  6.0  1.8  6.0 1 1 
        333 1 . . . . .  6.0  1.8  6.0 1 1 
        334 1 . . . . . 4.28  1.8 4.28 1 1 
        335 1 . . . . . 5.61  1.8 5.61 1 1 
        336 1 . . . . . 4.01  1.8 4.01 1 1 
        337 1 . . . . . 4.48  1.8 4.48 1 1 
        338 1 . . . . . 4.41  1.8 4.41 1 1 
        339 1 . . . . .  6.0  1.8  6.0 1 1 
        340 1 . . . . . 4.48  1.8 4.48 1 1 
        341 1 . . . . . 3.88  1.8 3.88 1 1 
        342 1 . . . . . 3.96  1.8 3.96 1 1 
        343 1 . . . . . 5.77  1.8 5.77 1 1 
        344 1 . . . . . 4.44  1.8 4.44 1 1 
        345 1 . . . . . 5.81  1.8 5.81 1 1 
        346 1 . . . . . 3.89  1.8 3.89 1 1 
        347 1 . . . . .  5.2  1.8  5.2 1 1 
        348 1 . . . . . 4.12  1.8 4.12 1 1 
        349 1 . . . . .  5.2  1.8  5.2 1 1 
        350 1 . . . . . 5.73  1.8 5.73 1 1 
        351 1 . . . . . 4.39  1.8 4.39 1 1 
        352 1 . . . . .  6.0  1.8  6.0 1 1 
        353 1 . . . . . 5.03  1.8 5.03 1 1 
        354 1 . . . . . 3.91  1.8 3.91 1 1 
        355 1 . . . . . 5.81  1.8 5.81 1 1 
        356 1 . . . . .  6.0  1.8  6.0 1 1 
        357 1 . . . . . 3.88  1.8 3.88 1 1 
        358 1 . . . . .  3.3  1.8  3.3 1 1 
        359 1 . . . . . 3.88  1.8 3.88 1 1 
        360 1 . . . . . 4.91  1.8 4.91 1 1 
        361 1 . . . . . 3.85  1.8 3.85 1 1 
        362 1 . . . . .  6.0  1.8  6.0 1 1 
        363 1 . . . . . 4.05  1.8 4.05 1 1 
        364 1 . . . . . 5.72  1.8 5.72 1 1 
        365 1 . . . . . 4.36  1.8 4.36 1 1 
        366 1 . . . . .  6.0  1.8  6.0 1 1 
        367 1 . . . . . 4.43  1.8 4.43 1 1 
        368 1 . . . . .  6.0  1.8  6.0 1 1 
        369 1 . . . . . 4.17  1.8 4.17 1 1 
        370 1 . . . . .  6.0  1.8  6.0 1 1 
        371 1 . . . . . 5.84  1.8 5.84 1 1 
        372 1 . . . . .  6.0  1.8  6.0 1 1 
        373 1 . . . . . 3.92  1.8 3.92 1 1 
        374 1 . . . . .  6.0  1.8  6.0 1 1 
        375 1 . . . . . 3.35  1.8 3.35 1 1 
        376 1 . . . . . 4.78  1.8 4.78 1 1 
        377 1 . . . . . 4.87  1.8 4.87 1 1 
        378 1 . . . . . 4.15  1.8 4.15 1 1 
        379 1 . . . . .  6.0  1.8  6.0 1 1 
        380 1 . . . . . 5.63  1.8 5.63 1 1 
        381 1 . . . . . 4.44  1.8 4.44 1 1 
        382 1 . . . . . 5.41  1.8 5.41 1 1 
        383 1 . . . . . 5.38  1.8 5.38 1 1 
        384 1 . . . . .  5.6  1.8  5.6 1 1 
        385 1 . . . . .  6.0  1.8  6.0 1 1 
        386 1 . . . . . 5.13  1.8 5.13 1 1 
        387 1 . . . . .  6.0  1.8  6.0 1 1 
        388 1 . . . . . 5.78  1.8 5.78 1 1 
        389 1 . . . . . 4.43  1.8 4.43 1 1 
        390 1 . . . . . 4.17  1.8 4.17 1 1 
        391 1 . . . . . 5.11  1.8 5.11 1 1 
        392 1 . . . . .  6.0  1.8  6.0 1 1 
        393 1 . . . . . 4.34  1.8 4.34 1 1 
        394 1 . . . . .  5.4  1.8  5.4 1 1 
        395 1 . . . . . 5.34  1.8 5.34 1 1 
        396 1 . . . . .  6.0  1.8  6.0 1 1 
        397 1 . . . . . 4.23  1.8 4.23 1 1 
        398 1 . . . . . 3.14  1.8 3.14 1 1 
        399 1 . . . . . 4.08  1.8 4.08 1 1 
        400 1 . . . . .  3.7  1.8  3.7 1 1 
        401 1 . . . . . 4.85  1.8 4.85 1 1 
        402 1 . . . . . 5.92  1.8 5.92 1 1 
        403 1 . . . . . 3.77  1.8 3.77 1 1 
        404 1 . . . . .  3.4  1.8  3.4 1 1 
        405 1 . . . . . 3.55  1.8 3.55 1 1 
        406 1 . . . . . 4.65  1.8 4.65 1 1 
        407 1 . . . . . 5.39  1.8 5.39 1 1 
        408 1 . . . . . 4.49  1.8 4.49 1 1 
        409 1 . . . . . 5.39  1.8 5.39 1 1 
        410 1 . . . . . 3.53  1.8 3.53 1 1 
        411 1 . . . . . 2.77  1.8 2.77 1 1 
        412 1 . . . . . 3.53  1.8 3.53 1 1 
        413 1 . . . . .  6.0  1.8  6.0 1 1 
        414 1 . . . . . 5.52  1.8 5.52 1 1 
        415 1 . . . . .  6.0  1.8  6.0 1 1 
        416 1 . . . . . 4.58  1.8 4.58 1 1 
        417 1 . . . . . 4.93  1.8 4.93 1 1 
        418 1 . . . . . 4.41  1.8 4.41 1 1 
        419 1 . . . . . 3.19  1.8 3.19 1 1 
        420 1 . . . . . 3.47  1.8 3.47 1 1 
        421 1 . . . . . 5.24  1.8 5.24 1 1 
        422 1 . . . . . 4.87  1.8 4.87 1 1 
        423 1 . . . . . 3.85  1.8 3.85 1 1 
        424 1 . . . . . 3.95  1.8 3.95 1 1 
        425 1 . . . . . 2.99  1.8 2.99 1 1 
        426 1 . . . . . 5.25  1.8 5.25 1 1 
        427 1 . . . . . 5.51  1.8 5.51 1 1 
        428 1 . . . . . 5.52  1.8 5.52 1 1 
        429 1 . . . . . 3.18  1.8 3.18 1 1 
        430 1 . . . . . 4.63  1.8 4.63 1 1 
        431 1 . . . . .  6.0  1.8  6.0 1 1 
        432 1 . . . . . 4.63  1.8 4.63 1 1 
        433 1 . . . . .  6.0  1.8  6.0 1 1 
        434 1 . . . . . 3.11  1.8 3.11 1 1 
        435 1 . . . . . 3.87  1.8 3.87 1 1 
        436 1 . . . . . 5.04  1.8 5.04 1 1 
        437 1 . . . . . 5.93  1.8 5.93 1 1 
        438 1 . . . . .  6.0  1.8  6.0 1 1 
        439 1 . . . . .  6.0  1.8  6.0 1 1 
        440 1 . . . . . 5.18  1.8 5.18 1 1 
        441 1 . . . . .  6.0  1.8  6.0 1 1 
        442 1 . . . . . 4.41  1.8 4.41 1 1 
        443 1 . . . . . 4.15  1.8 4.15 1 1 
        444 1 . . . . . 5.92  1.8 5.92 1 1 
        445 1 . . . . .  6.0  1.8  6.0 1 1 
        446 1 . . . . . 5.92  1.8 5.92 1 1 
        447 1 . . . . . 5.57  1.8 5.57 1 1 
        448 1 . . . . . 3.42  1.8 3.42 1 1 
        449 1 . . . . . 3.32  1.8 3.32 1 1 
        450 1 . . . . . 3.98  1.8 3.98 1 1 
        451 1 . . . . .  6.0  1.8  6.0 1 1 
        452 1 . . . . .  6.0  1.8  6.0 1 1 
        453 1 . . . . .  5.6  1.8  5.6 1 1 
        454 1 . . . . . 5.92  1.8 5.92 1 1 
        455 1 . . . . . 5.92  1.8 5.92 1 1 
        456 1 . . . . .  3.3  1.8  3.3 1 1 
        457 1 . . . . . 5.81  1.8 5.81 1 1 
        458 1 . . . . . 5.78  1.8 5.78 1 1 
        459 1 . . . . . 5.81  1.8 5.81 1 1 
        460 1 . . . . . 3.99  1.8 3.99 1 1 
        461 1 . . . . . 3.76  1.8 3.76 1 1 
        462 1 . . . . . 5.33  1.8 5.33 1 1 
        463 1 . . . . . 5.35  1.8 5.35 1 1 
        464 1 . . . . . 5.53  1.8 5.53 1 1 
        465 1 . . . . . 5.56  1.8 5.56 1 1 
        466 1 . . . . . 5.84  1.8 5.84 1 1 
        467 1 . . . . . 3.55  1.8 3.55 1 1 
        468 1 . . . . .  6.0  1.8  6.0 1 1 
        469 1 . . . . . 5.92  1.8 5.92 1 1 
        470 1 . . . . . 4.55  1.8 4.55 1 1 
        471 1 . . . . .  4.6  1.8  4.6 1 1 
        472 1 . . . . .  5.1  1.8  5.1 1 1 
        473 1 . . . . .  6.0  1.8  6.0 1 1 
        474 1 . . . . .  6.0  1.8  6.0 1 1 
        475 1 . . . . . 5.81  1.8 5.81 1 1 
        476 1 . . . . . 5.81  1.8 5.81 1 1 
        477 1 . . . . .  6.0  1.8  6.0 1 1 
        478 1 . . . . . 3.06  1.8 3.06 1 1 
        479 1 . . . . . 3.85  1.8 3.85 1 1 
        480 1 . . . . . 3.55  1.8 3.55 1 1 
        481 1 . . . . . 5.54  1.8 5.54 1 1 
        482 1 . . . . . 3.95  1.8 3.95 1 1 
        483 1 . . . . . 4.56  1.8 4.56 1 1 
        484 1 . . . . . 5.42  1.8 5.42 1 1 
        485 1 . . . . . 4.31  1.8 4.31 1 1 
        486 1 . . . . . 5.92  1.8 5.92 1 1 
        487 1 . . . . .  5.1  1.8  5.1 1 1 
        488 1 . . . . . 4.81  1.8 4.81 1 1 
        489 1 . . . . . 5.92  1.8 5.92 1 1 
        490 1 . . . . . 5.92  1.8 5.92 1 1 
        491 1 . . . . . 4.09  1.8 4.09 1 1 
        492 1 . . . . . 3.52  1.8 3.52 1 1 
        493 1 . . . . . 4.09  1.8 4.09 1 1 
        494 1 . . . . . 3.93  1.8 3.93 1 1 
        495 1 . . . . . 5.16  1.8 5.16 1 1 
        496 1 . . . . . 5.81  1.8 5.81 1 1 
        497 1 . . . . . 3.12  1.8 3.12 1 1 
        498 1 . . . . .  4.5  1.8  4.5 1 1 
        499 1 . . . . . 4.21  1.8 4.21 1 1 
        500 1 . . . . . 5.64  1.8 5.64 1 1 
        501 1 . . . . . 5.92  1.8 5.92 1 1 
        502 1 . . . . . 5.86  1.8 5.86 1 1 
        503 1 . . . . . 3.96  1.8 3.96 1 1 
        504 1 . . . . . 5.73  1.8 5.73 1 1 
        505 1 . . . . . 5.73  1.8 5.73 1 1 
        506 1 . . . . . 4.47  1.8 4.47 1 1 
        507 1 . . . . . 5.73  1.8 5.73 1 1 
        508 1 . . . . . 5.92  1.8 5.92 1 1 
        509 1 . . . . . 5.66  1.8 5.66 1 1 
        510 1 . . . . . 5.77  1.8 5.77 1 1 
        511 1 . . . . . 4.87  1.8 4.87 1 1 
        512 1 . . . . . 3.67  1.8 3.67 1 1 
        513 1 . . . . . 5.19  1.8 5.19 1 1 
        514 1 . . . . . 5.19  1.8 5.19 1 1 
        515 1 . . . . . 3.37  1.8 3.37 1 1 
        516 1 . . . . . 5.33  1.8 5.33 1 1 
        517 1 . . . . . 2.44  1.8 2.44 1 1 
        518 1 . . . . . 3.55  1.8 3.55 1 1 
        519 1 . . . . . 3.23  1.8 3.23 1 1 
        520 1 . . . . . 4.68  1.8 4.68 1 1 
        521 1 . . . . . 5.87  1.8 5.87 1 1 
        522 1 . . . . . 4.73  1.8 4.73 1 1 
        523 1 . . . . . 5.81  1.8 5.81 1 1 
        524 1 . . . . .  6.0  1.8  6.0 1 1 
        525 1 . . . . . 3.71  1.8 3.71 1 1 
        526 1 . . . . . 4.21  1.8 4.21 1 1 
        527 1 . . . . .  4.4  1.8  4.4 1 1 
        528 1 . . . . . 5.61  1.8 5.61 1 1 
        529 1 . . . . . 5.81  1.8 5.81 1 1 
        530 1 . . . . . 3.73  1.8 3.73 1 1 
        531 1 . . . . . 5.81  1.8 5.81 1 1 
        532 1 . . . . . 4.15  1.8 4.15 1 1 
        533 1 . . . . . 5.84  1.8 5.84 1 1 
        534 1 . . . . . 2.93  1.8 2.93 1 1 
        535 1 . . . . . 3.08  1.8 3.08 1 1 
        536 1 . . . . . 4.91  1.8 4.91 1 1 
        537 1 . . . . . 4.91  1.8 4.91 1 1 
        538 1 . . . . . 5.36  1.8 5.36 1 1 
        539 1 . . . . . 3.23  1.8 3.23 1 1 
        540 1 . . . . . 5.53  1.8 5.53 1 1 
        541 1 . . . . . 5.29  1.8 5.29 1 1 
        542 1 . . . . .  6.0  1.8  6.0 1 1 
        543 1 . . . . . 3.78  1.8 3.78 1 1 
        544 1 . . . . . 3.55  1.8 3.55 1 1 
        545 1 . . . . . 3.66  1.8 3.66 1 1 
        546 1 . . . . . 5.69  1.8 5.69 1 1 
        547 1 . . . . . 2.44  1.8 2.44 1 1 
        548 1 . . . . . 5.81  1.8 5.81 1 1 
        549 1 . . . . . 3.28  1.8 3.28 1 1 
        550 1 . . . . . 3.28  1.8 3.28 1 1 
        551 1 . . . . . 3.28  1.8 3.28 1 1 
        552 1 . . . . . 3.28  1.8 3.28 1 1 
        553 1 . . . . . 5.47  1.8 5.47 1 1 
        554 1 . . . . .  6.0  1.8  6.0 1 1 
        555 1 . . . . . 3.74  1.8 3.74 1 1 
        556 1 . . . . . 4.21  1.8 4.21 1 1 
        557 1 . . . . . 5.37  1.8 5.37 1 1 
        558 1 . . . . . 4.92  1.8 4.92 1 1 
        559 1 . . . . . 3.72  1.8 3.72 1 1 
        560 1 . . . . . 4.92  1.8 4.92 1 1 
        561 1 . . . . . 3.59  1.8 3.59 1 1 
        562 1 . . . . . 3.28  1.8 3.28 1 1 
        563 1 . . . . . 5.81  1.8 5.81 1 1 
        564 1 . . . . . 4.87  1.8 4.87 1 1 
        565 1 . . . . .  6.0  1.8  6.0 1 1 
        566 1 . . . . . 4.45  1.8 4.45 1 1 
        567 1 . . . . . 5.52  1.8 5.52 1 1 
        568 1 . . . . . 3.95  1.8 3.95 1 1 
        569 1 . . . . . 3.72  1.8 3.72 1 1 
        570 1 . . . . .  6.0  1.8  6.0 1 1 
        571 1 . . . . .  6.0  1.8  6.0 1 1 
        572 1 . . . . . 2.79  1.8 2.79 1 1 
        573 1 . . . . . 2.41  1.8 2.41 1 1 
        574 1 . . . . . 2.79  1.8 2.79 1 1 
        575 1 . . . . . 4.99  1.8 4.99 1 1 
        576 1 . . . . . 3.41  1.8 3.41 1 1 
        577 1 . . . . . 4.08  1.8 4.08 1 1 
        578 1 . . . . . 4.56  1.8 4.56 1 1 
        579 1 . . . . .  6.0  1.8  6.0 1 1 
        580 1 . . . . .  6.0  1.8  6.0 1 1 
        581 1 . . . . . 5.55  1.8 5.55 1 1 
        582 1 . . . . . 4.66  1.8 4.66 1 1 
        583 1 . . . . . 5.55  1.8 5.55 1 1 
        584 1 . . . . . 4.73  1.8 4.73 1 1 
        585 1 . . . . . 3.11  1.8 3.11 1 1 
        586 1 . . . . . 5.24  1.8 5.24 1 1 
        587 1 . . . . . 3.64  1.8 3.64 1 1 
        588 1 . . . . . 3.96  1.8 3.96 1 1 
        589 1 . . . . . 4.57  1.8 4.57 1 1 
        590 1 . . . . . 3.02  1.8 3.02 1 1 
        591 1 . . . . . 2.38  1.8 2.38 1 1 
        592 1 . . . . . 5.81  1.8 5.81 1 1 
        593 1 . . . . . 5.81  1.8 5.81 1 1 
        594 1 . . . . . 4.16  1.8 4.16 1 1 
        595 1 . . . . . 4.62  1.8 4.62 1 1 
        596 1 . . . . . 5.27  1.8 5.27 1 1 
        597 1 . . . . . 5.27  1.8 5.27 1 1 
        598 1 . . . . . 3.83  1.8 3.83 1 1 
        599 1 . . . . . 4.76  1.8 4.76 1 1 
        600 1 . . . . . 4.54  1.8 4.54 1 1 
        601 1 . . . . . 4.24  1.8 4.24 1 1 
        602 1 . . . . . 3.37  1.8 3.37 1 1 
        603 1 . . . . . 4.79  1.8 4.79 1 1 
        604 1 . . . . . 4.14  1.8 4.14 1 1 
        605 1 . . . . . 3.53  1.8 3.53 1 1 
        606 1 . . . . . 4.14  1.8 4.14 1 1 
        607 1 . . . . . 4.18  1.8 4.18 1 1 
        608 1 . . . . .  5.7  1.8  5.7 1 1 
        609 1 . . . . .  6.0  1.8  6.0 1 1 
        610 1 . . . . . 4.98  1.8 4.98 1 1 
        611 1 . . . . . 5.15  1.8 5.15 1 1 
        612 1 . . . . . 5.24  1.8 5.24 1 1 
        613 1 . . . . . 4.67  1.8 4.67 1 1 
        614 1 . . . . . 5.27  1.8 5.27 1 1 
        615 1 . . . . . 4.19  1.8 4.19 1 1 
        616 1 . . . . . 5.27  1.8 5.27 1 1 
        617 1 . . . . . 3.56  1.8 3.56 1 1 
        618 1 . . . . . 5.09  1.8 5.09 1 1 
        619 1 . . . . . 5.81  1.8 5.81 1 1 
        620 1 . . . . . 4.89  1.8 4.89 1 1 
        621 1 . . . . . 5.81  1.8 5.81 1 1 
        622 1 . . . . . 4.19  1.8 4.19 1 1 
        623 1 . . . . . 4.12  1.8 4.12 1 1 
        624 1 . . . . . 3.44  1.8 3.44 1 1 
        625 1 . . . . . 3.87  1.8 3.87 1 1 
        626 1 . . . . .  6.0  1.8  6.0 1 1 
        627 1 . . . . . 4.91  1.8 4.91 1 1 
        628 1 . . . . . 4.98  1.8 4.98 1 1 
        629 1 . . . . . 4.38  1.8 4.38 1 1 
        630 1 . . . . . 4.61  1.8 4.61 1 1 
        631 1 . . . . .  6.0  1.8  6.0 1 1 
        632 1 . . . . . 3.62  1.8 3.62 1 1 
        633 1 . . . . . 5.44  1.8 5.44 1 1 
        634 1 . . . . . 3.87  1.8 3.87 1 1 
        635 1 . . . . . 3.21  1.8 3.21 1 1 
        636 1 . . . . . 3.87  1.8 3.87 1 1 
        637 1 . . . . . 4.13  1.8 4.13 1 1 
        638 1 . . . . . 4.77  1.8 4.77 1 1 
        639 1 . . . . . 5.25  1.8 5.25 1 1 
        640 1 . . . . .  6.0  1.8  6.0 1 1 
        641 1 . . . . . 3.27  1.8 3.27 1 1 
        642 1 . . . . . 2.78  1.8 2.78 1 1 
        643 1 . . . . . 3.27  1.8 3.27 1 1 
        644 1 . . . . . 4.33  1.8 4.33 1 1 
        645 1 . . . . . 4.85  1.8 4.85 1 1 
        646 1 . . . . . 4.56  1.8 4.56 1 1 
        647 1 . . . . . 3.46  1.8 3.46 1 1 
        648 1 . . . . . 5.92  1.8 5.92 1 1 
        649 1 . . . . . 5.92  1.8 5.92 1 1 
        650 1 . . . . . 5.92  1.8 5.92 1 1 
        651 1 . . . . . 5.06  1.8 5.06 1 1 
        652 1 . . . . .  3.7  1.8  3.7 1 1 
        653 1 . . . . . 3.63  1.8 3.63 1 1 
        654 1 . . . . . 4.08  1.8 4.08 1 1 
        655 1 . . . . .  6.0  1.8  6.0 1 1 
        656 1 . . . . . 5.14  1.8 5.14 1 1 
        657 1 . . . . . 4.42  1.8 4.42 1 1 
        658 1 . . . . .  5.6  1.8  5.6 1 1 
        659 1 . . . . . 3.45  1.8 3.45 1 1 
        660 1 . . . . . 3.02  1.8 3.02 1 1 
        661 1 . . . . . 3.45  1.8 3.45 1 1 
        662 1 . . . . . 4.36  1.8 4.36 1 1 
        663 1 . . . . . 5.38  1.8 5.38 1 1 
        664 1 . . . . . 4.56  1.8 4.56 1 1 
        665 1 . . . . . 5.27  1.8 5.27 1 1 
        666 1 . . . . . 3.44  1.8 3.44 1 1 
        667 1 . . . . . 3.63  1.8 3.63 1 1 
        668 1 . . . . . 3.96  1.8 3.96 1 1 
        669 1 . . . . . 4.78  1.8 4.78 1 1 
        670 1 . . . . . 5.34  1.8 5.34 1 1 
        671 1 . . . . . 4.81  1.8 4.81 1 1 
        672 1 . . . . . 5.92  1.8 5.92 1 1 
        673 1 . . . . . 3.19  1.8 3.19 1 1 
        674 1 . . . . . 4.53  1.8 4.53 1 1 
        675 1 . . . . . 3.88  1.8 3.88 1 1 
        676 1 . . . . . 4.53  1.8 4.53 1 1 
        677 1 . . . . . 3.79  1.8 3.79 1 1 
        678 1 . . . . . 5.39  1.8 5.39 1 1 
        679 1 . . . . .  6.0  1.8  6.0 1 1 
        680 1 . . . . . 4.64  1.8 4.64 1 1 
        681 1 . . . . . 4.21  1.8 4.21 1 1 
        682 1 . . . . . 3.45  1.8 3.45 1 1 
        683 1 . . . . . 4.21  1.8 4.21 1 1 
        684 1 . . . . . 4.51  1.8 4.51 1 1 
        685 1 . . . . . 4.44  1.8 4.44 1 1 
        686 1 . . . . .  6.0  1.8  6.0 1 1 
        687 1 . . . . . 2.67  1.8 2.67 1 1 
        688 1 . . . . . 5.27  1.8 5.27 1 1 
        689 1 . . . . . 5.92  1.8 5.92 1 1 
        690 1 . . . . . 4.14  1.8 4.14 1 1 
        691 1 . . . . . 3.97  1.8 3.97 1 1 
        692 1 . . . . .  4.8  1.8  4.8 1 1 
        693 1 . . . . .  3.7  1.8  3.7 1 1 
        694 1 . . . . . 4.19  1.8 4.19 1 1 
        695 1 . . . . . 4.12  1.8 4.12 1 1 
        696 1 . . . . . 5.27  1.8 5.27 1 1 
        697 1 . . . . . 5.17  1.8 5.17 1 1 
        698 1 . . . . . 5.27  1.8 5.27 1 1 
        699 1 . . . . . 5.17  1.8 5.17 1 1 
        700 1 . . . . . 5.27  1.8 5.27 1 1 
        701 1 . . . . . 3.73  1.8 3.73 1 1 
        702 1 . . . . . 4.11  1.8 4.11 1 1 
        703 1 . . . . . 5.09  1.8 5.09 1 1 
        704 1 . . . . . 5.81  1.8 5.81 1 1 
        705 1 . . . . . 5.82  1.8 5.82 1 1 
        706 1 . . . . .  4.9  1.8  4.9 1 1 
        707 1 . . . . . 3.63  1.8 3.63 1 1 
        708 1 . . . . . 4.49  1.8 4.49 1 1 
        709 1 . . . . . 5.81  1.8 5.81 1 1 
        710 1 . . . . . 2.05  1.8 2.05 1 1 
        711 1 . . . . . 2.36  1.8 2.36 1 1 
        712 1 . . . . . 2.36  1.8 2.36 1 1 
        713 1 . . . . . 2.95  1.8 2.95 1 1 
        714 1 . . . . . 5.81  1.8 5.81 1 1 
        715 1 . . . . . 3.65  1.8 3.65 1 1 
        716 1 . . . . .  6.0  1.8  6.0 1 1 
        717 1 . . . . . 5.31  1.8 5.31 1 1 
        718 1 . . . . . 5.64  1.8 5.64 1 1 
        719 1 . . . . . 4.84  1.8 4.84 1 1 
        720 1 . . . . . 5.19  1.8 5.19 1 1 
        721 1 . . . . . 4.26  1.8 4.26 1 1 
        722 1 . . . . . 5.92  1.8 5.92 1 1 
        723 1 . . . . . 3.48  1.8 3.48 1 1 
        724 1 . . . . .  6.0  1.8  6.0 1 1 
        725 1 . . . . . 4.52  1.8 4.52 1 1 
        726 1 . . . . .  6.0  1.8  6.0 1 1 
        727 1 . . . . .  6.0  1.8  6.0 1 1 
        728 1 . . . . . 5.77  1.8 5.77 1 1 
        729 1 . . . . . 4.04  1.8 4.04 1 1 
        730 1 . . . . .  6.0  1.8  6.0 1 1 
        731 1 . . . . .  6.0  1.8  6.0 1 1 
        732 1 . . . . . 5.81  1.8 5.81 1 1 
        733 1 . . . . . 4.29  1.8 4.29 1 1 
        734 1 . . . . .  6.0  1.8  6.0 1 1 
        735 1 . . . . . 4.87  1.8 4.87 1 1 
        736 1 . . . . . 3.67  1.8 3.67 1 1 
        737 1 . . . . . 3.73  1.8 3.73 1 1 
        738 1 . . . . .  4.8  1.8  4.8 1 1 
        739 1 . . . . . 4.14  1.8 4.14 1 1 
        740 1 . . . . . 4.98  1.8 4.98 1 1 
        741 1 . . . . . 4.16  1.8 4.16 1 1 
        742 1 . . . . . 4.98  1.8 4.98 1 1 
        743 1 . . . . . 3.82  1.8 3.82 1 1 
        744 1 . . . . .  6.0  1.8  6.0 1 1 
        745 1 . . . . . 3.81  1.8 3.81 1 1 
        746 1 . . . . .  6.0  1.8  6.0 1 1 
        747 1 . . . . . 5.81  1.8 5.81 1 1 
        748 1 . . . . . 4.82  1.8 4.82 1 1 
        749 1 . . . . . 4.09  1.8 4.09 1 1 
        750 1 . . . . .  6.0  1.8  6.0 1 1 
        751 1 . . . . .  6.0  1.8  6.0 1 1 
        752 1 . . . . .  6.0  1.8  6.0 1 1 
        753 1 . . . . .  6.0  1.8  6.0 1 1 
        754 1 . . . . .  5.5  1.8  5.5 1 1 
        755 1 . . . . . 5.78  1.8 5.78 1 1 
        756 1 . . . . . 5.81  1.8 5.81 1 1 
        757 1 . . . . . 5.61  1.8 5.61 1 1 
        758 1 . . . . . 5.81  1.8 5.81 1 1 
        759 1 . . . . . 5.81  1.8 5.81 1 1 
        760 1 . . . . . 5.18  1.8 5.18 1 1 
        761 1 . . . . . 5.06  1.8 5.06 1 1 
        762 1 . . . . . 3.41  1.8 3.41 1 1 
        763 1 . . . . . 3.49  1.8 3.49 1 1 
        764 1 . . . . .  6.0  1.8  6.0 1 1 
        765 1 . . . . . 3.56  1.8 3.56 1 1 
        766 1 . . . . .  6.0  1.8  6.0 1 1 
        767 1 . . . . . 4.03  1.8 4.03 1 1 
        768 1 . . . . .  4.1  1.8  4.1 1 1 
        769 1 . . . . . 5.61  1.8 5.61 1 1 
        770 1 . . . . . 3.73  1.8 3.73 1 1 
        771 1 . . . . . 5.81  1.8 5.81 1 1 
        772 1 . . . . . 5.32  1.8 5.32 1 1 
        773 1 . . . . . 5.41  1.8 5.41 1 1 
        774 1 . . . . . 4.21  1.8 4.21 1 1 
        775 1 . . . . . 4.56  1.8 4.56 1 1 
        776 1 . . . . .  6.0  1.8  6.0 1 1 
        777 1 . . . . . 4.25  1.8 4.25 1 1 
        778 1 . . . . .  6.0  1.8  6.0 1 1 
        779 1 . . . . . 5.81  1.8 5.81 1 1 
        780 1 . . . . . 5.81  1.8 5.81 1 1 
        781 1 . . . . .  6.0  1.8  6.0 1 1 
        782 1 . . . . . 3.57  1.8 3.57 1 1 
        783 1 . . . . . 4.23  1.8 4.23 1 1 
        784 1 . . . . . 4.38  1.8 4.38 1 1 
        785 1 . . . . . 4.83  1.8 4.83 1 1 
        786 1 . . . . . 3.95  1.8 3.95 1 1 
        787 1 . . . . .  6.0  1.8  6.0 1 1 
        788 1 . . . . .  6.0  1.8  6.0 1 1 
        789 1 . . . . . 3.84  1.8 3.84 1 1 
        790 1 . . . . . 4.04  1.8 4.04 1 1 
        791 1 . . . . . 3.41  1.8 3.41 1 1 
        792 1 . . . . . 5.61  1.8 5.61 1 1 
        793 1 . . . . . 4.71  1.8 4.71 1 1 
        794 1 . . . . .  6.0  1.8  6.0 1 1 
        795 1 . . . . . 4.17  1.8 4.17 1 1 
        796 1 . . . . .  3.7  1.8  3.7 1 1 
        797 1 . . . . .  3.1  1.8  3.1 1 1 
        798 1 . . . . .  3.7  1.8  3.7 1 1 
        799 1 . . . . . 4.66  1.8 4.66 1 1 
        800 1 . . . . . 2.95  1.8 2.95 1 1 
        801 1 . . . . . 3.43  1.8 3.43 1 1 
        802 1 . . . . .  6.0  1.8  6.0 1 1 
        803 1 . . . . .  6.0  1.8  6.0 1 1 
        804 1 . . . . . 3.71  1.8 3.71 1 1 
        805 1 . . . . . 4.23  1.8 4.23 1 1 
        806 1 . . . . . 5.92  1.8 5.92 1 1 
        807 1 . . . . . 3.12  1.8 3.12 1 1 
        808 1 . . . . . 3.66  1.8 3.66 1 1 
        809 1 . . . . . 3.61  1.8 3.61 1 1 
        810 1 . . . . .  6.0  1.8  6.0 1 1 
        811 1 . . . . . 5.15  1.8 5.15 1 1 
        812 1 . . . . . 5.49  1.8 5.49 1 1 
        813 1 . . . . . 5.81  1.8 5.81 1 1 
        814 1 . . . . . 4.81  1.8 4.81 1 1 
        815 1 . . . . . 3.44  1.8 3.44 1 1 
        816 1 . . . . . 4.29  1.8 4.29 1 1 
        817 1 . . . . . 4.15  1.8 4.15 1 1 
        818 1 . . . . . 5.81  1.8 5.81 1 1 
        819 1 . . . . . 5.81  1.8 5.81 1 1 
        820 1 . . . . . 4.52  1.8 4.52 1 1 
        821 1 . . . . .  6.0  1.8  6.0 1 1 
        822 1 . . . . . 4.99  1.8 4.99 1 1 
        823 1 . . . . . 3.64  1.8 3.64 1 1 
        824 1 . . . . . 2.93  1.8 2.93 1 1 
        825 1 . . . . . 4.33  1.8 4.33 1 1 
        826 1 . . . . . 4.88  1.8 4.88 1 1 
        827 1 . . . . . 5.81  1.8 5.81 1 1 
        828 1 . . . . .  6.0  1.8  6.0 1 1 
        829 1 . . . . .  6.0  1.8  6.0 1 1 
        830 1 . . . . . 3.03  1.8 3.03 1 1 
        831 1 . . . . . 3.39  1.8 3.39 1 1 
        832 1 . . . . . 3.52  1.8 3.52 1 1 
        833 1 . . . . . 4.46  1.8 4.46 1 1 
        834 1 . . . . . 4.68  1.8 4.68 1 1 
        835 1 . . . . . 2.58  1.8 2.58 1 1 
        836 1 . . . . . 3.33  1.8 3.33 1 1 
        837 1 . . . . . 5.04  1.8 5.04 1 1 
        838 1 . . . . . 5.81  1.8 5.81 1 1 
        839 1 . . . . . 4.75  1.8 4.75 1 1 
        840 1 . . . . .  3.1  1.8  3.1 1 1 
        841 1 . . . . . 5.24  1.8 5.24 1 1 
        842 1 . . . . . 3.05  1.8 3.05 1 1 
        843 1 . . . . . 3.81  1.8 3.81 1 1 
        844 1 . . . . .  2.6  1.8  2.6 1 1 
        845 1 . . . . . 3.08  1.8 3.08 1 1 
        846 1 . . . . . 4.13  1.8 4.13 1 1 
        847 1 . . . . . 4.13  1.8 4.13 1 1 
        848 1 . . . . . 3.06  1.8 3.06 1 1 
        849 1 . . . . . 5.81  1.8 5.81 1 1 
        850 1 . . . . . 3.07  1.8 3.07 1 1 
        851 1 . . . . . 4.87  1.8 4.87 1 1 
        852 1 . . . . . 3.89  1.8 3.89 1 1 
        853 1 . . . . . 5.61  1.8 5.61 1 1 
        854 1 . . . . . 4.02  1.8 4.02 1 1 
        855 1 . . . . . 3.48  1.8 3.48 1 1 
        856 1 . . . . . 4.02  1.8 4.02 1 1 
        857 1 . . . . . 4.16  1.8 4.16 1 1 
        858 1 . . . . .  6.0  1.8  6.0 1 1 
        859 1 . . . . .  6.0  1.8  6.0 1 1 
        860 1 . . . . . 3.61  1.8 3.61 1 1 
        861 1 . . . . . 3.57  1.8 3.57 1 1 
        862 1 . . . . .  3.9  1.8  3.9 1 1 
        863 1 . . . . . 5.73  1.8 5.73 1 1 
        864 1 . . . . .  3.0  1.8  3.0 1 1 
        865 1 . . . . . 4.53  1.8 4.53 1 1 
        866 1 . . . . . 4.49  1.8 4.49 1 1 
        867 1 . . . . . 5.81  1.8 5.81 1 1 
        868 1 . . . . . 3.48  1.8 3.48 1 1 
        869 1 . . . . . 3.51  1.8 3.51 1 1 
        870 1 . . . . . 3.22  1.8 3.22 1 1 
        871 1 . . . . . 5.34  1.8 5.34 1 1 
        872 1 . . . . .  2.7  1.8  2.7 1 1 
        873 1 . . . . . 4.12  1.8 4.12 1 1 
        874 1 . . . . .  5.1  1.8  5.1 1 1 
        875 1 . . . . . 4.67  1.8 4.67 1 1 
        876 1 . . . . .  5.8  1.8  5.8 1 1 
        877 1 . . . . . 5.73  1.8 5.73 1 1 
        878 1 . . . . . 4.46  1.8 4.46 1 1 
        879 1 . . . . . 3.19  1.8 3.19 1 1 
        880 1 . . . . . 3.71  1.8 3.71 1 1 
        881 1 . . . . . 4.11  1.8 4.11 1 1 
        882 1 . . . . . 3.53  1.8 3.53 1 1 
        883 1 . . . . . 4.11  1.8 4.11 1 1 
        884 1 . . . . . 3.37  1.8 3.37 1 1 
        885 1 . . . . . 5.81  1.8 5.81 1 1 
        886 1 . . . . . 4.45  1.8 4.45 1 1 
        887 1 . . . . . 5.08  1.8 5.08 1 1 
        888 1 . . . . . 5.08  1.8 5.08 1 1 
        889 1 . . . . .  6.0  1.8  6.0 1 1 
        890 1 . . . . . 3.44  1.8 3.44 1 1 
        891 1 . . . . . 4.61  1.8 4.61 1 1 
        892 1 . . . . . 4.47  1.8 4.47 1 1 
        893 1 . . . . . 5.84 1.86 5.84 1 1 
        894 1 . . . . . 5.79  1.8 5.79 1 1 
        895 1 . . . . . 3.57  1.8 3.57 1 1 
        896 1 . . . . .  4.5  1.8  4.5 1 1 
        897 1 . . . . . 4.88  1.8 4.88 1 1 
        898 1 . . . . .  6.0  1.8  6.0 1 1 
        899 1 . . . . .  5.0  1.8  5.0 1 1 
        900 1 . . . . . 5.26  1.8 5.26 1 1 
        901 1 . . . . . 4.34  1.8 4.34 1 1 
        902 1 . . . . . 3.68  1.8 3.68 1 1 
        903 1 . . . . . 4.34  1.8 4.34 1 1 
        904 1 . . . . .  6.0  1.8  6.0 1 1 
        905 1 . . . . . 5.06  1.8 5.06 1 1 
        906 1 . . . . . 4.82  1.8 4.82 1 1 
        907 1 . . . . .  2.8  1.8  2.8 1 1 
        908 1 . . . . . 4.37  1.8 4.37 1 1 
        909 1 . . . . . 4.06  1.8 4.06 1 1 
        910 1 . . . . . 4.15  1.8 4.15 1 1 
        911 1 . . . . . 5.59  1.8 5.59 1 1 
        912 1 . . . . . 4.75  1.8 4.75 1 1 
        913 1 . . . . .  6.0  1.8  6.0 1 1 
        914 1 . . . . . 4.98  1.8 4.98 1 1 
        915 1 . . . . . 5.59  1.8 5.59 1 1 
        916 1 . . . . . 4.75  1.8 4.75 1 1 
        917 1 . . . . .  6.0  1.8  6.0 1 1 
        918 1 . . . . . 4.98  1.8 4.98 1 1 
        919 1 . . . . .  6.0  1.8  6.0 1 1 
        920 1 . . . . . 4.07  1.8 4.07 1 1 
        921 1 . . . . .  4.2  1.8  4.2 1 1 
        922 1 . . . . .  6.0  1.8  6.0 1 1 
        923 1 . . . . . 3.73  1.8 3.73 1 1 
        924 1 . . . . . 4.84  1.8 4.84 1 1 
        925 1 . . . . . 4.79  1.8 4.79 1 1 
        926 1 . . . . . 5.69  1.8 5.69 1 1 
        927 1 . . . . . 5.92  1.8 5.92 1 1 
        928 1 . . . . . 3.63  1.8 3.63 1 1 
        929 1 . . . . . 5.92  1.8 5.92 1 1 
        930 1 . . . . .  6.0  1.8  6.0 1 1 
        931 1 . . . . .  6.0  1.8  6.0 1 1 
        932 1 . . . . .  6.0  1.8  6.0 1 1 
        933 1 . . . . .  6.0  1.8  6.0 1 1 
        934 1 . . . . . 4.85  1.8 4.85 1 1 
        935 1 . . . . . 4.27  1.8 4.27 1 1 
        936 1 . . . . . 3.59  1.8 3.59 1 1 
        937 1 . . . . . 4.62  1.8 4.62 1 1 
        938 1 . . . . . 4.48  1.8 4.48 1 1 
        939 1 . . . . . 4.13  1.8 4.13 1 1 
        940 1 . . . . . 4.11  1.8 4.11 1 1 
        941 1 . . . . .  5.5  1.8  5.5 1 1 
        942 1 . . . . . 5.14  1.8 5.14 1 1 
        943 1 . . . . .  5.3  1.8  5.3 1 1 
        944 1 . . . . . 4.24  1.8 4.24 1 1 
        945 1 . . . . . 4.68  1.8 4.68 1 1 
        946 1 . . . . . 4.69  1.8 4.69 1 1 
        947 1 . . . . .  6.0  1.8  6.0 1 1 
        948 1 . . . . . 5.15  1.8 5.15 1 1 
        949 1 . . . . .  4.7  1.8  4.7 1 1 
        950 1 . . . . . 4.31  1.8 4.31 1 1 
        951 1 . . . . . 5.63  1.8 5.63 1 1 
        952 1 . . . . . 5.18  1.8 5.18 1 1 
        953 1 . . . . .  4.4  1.8  4.4 1 1 
        954 1 . . . . . 5.81  1.8 5.81 1 1 
        955 1 . . . . . 4.94  1.8 4.94 1 1 
        956 1 . . . . . 5.32  1.8 5.32 1 1 
        957 1 . . . . .  6.0  1.8  6.0 1 1 
        958 1 . . . . . 3.82  1.8 3.82 1 1 
        959 1 . . . . .  6.0  1.8  6.0 1 1 
        960 1 . . . . . 4.11  1.8 4.11 1 1 
        961 1 . . . . . 3.51  1.8 3.51 1 1 
        962 1 . . . . . 4.11  1.8 4.11 1 1 
        963 1 . . . . . 3.82  1.8 3.82 1 1 
        964 1 . . . . . 4.31  1.8 4.31 1 1 
        965 1 . . . . . 3.15  1.8 3.15 1 1 
        966 1 . . . . . 4.31  1.8 4.31 1 1 
        967 1 . . . . . 3.37  1.8 3.37 1 1 
        968 1 . . . . . 4.03  1.8 4.03 1 1 
        969 1 . . . . . 4.15  1.8 4.15 1 1 
        970 1 . . . . . 4.12  1.8 4.12 1 1 
        971 1 . . . . .  4.1  1.8  4.1 1 1 
        972 1 . . . . .  6.0  1.8  6.0 1 1 
        973 1 . . . . . 5.81  1.8 5.81 1 1 
        974 1 . . . . . 5.83  1.8 5.83 1 1 
        975 1 . . . . . 4.38  1.8 4.38 1 1 
        976 1 . . . . .  4.2  1.8  4.2 1 1 
        977 1 . . . . .  4.2  1.8  4.2 1 1 
        978 1 . . . . . 5.52  1.8 5.52 1 1 
        979 1 . . . . .  6.0  1.8  6.0 1 1 
        980 1 . . . . . 2.98  1.8 2.98 1 1 
        981 1 . . . . . 3.02  1.8 3.02 1 1 
        982 1 . . . . . 5.81  1.8 5.81 1 1 
        983 1 . . . . .  4.1  1.8  4.1 1 1 
        984 1 . . . . . 5.89  1.8 5.89 1 1 
        985 1 . . . . .  4.4  1.8  4.4 1 1 
        986 1 . . . . . 4.07  1.8 4.07 1 1 
        987 1 . . . . . 4.49  1.8 4.49 1 1 
        988 1 . . . . . 3.56  1.8 3.56 1 1 
        989 1 . . . . . 5.65  1.8 5.65 1 1 
        990 1 . . . . .  6.0  1.8  6.0 1 1 
        991 1 . . . . . 5.81  1.8 5.81 1 1 
        992 1 . . . . . 4.17  1.8 4.17 1 1 
        993 1 . . . . . 3.89  1.8 3.89 1 1 
        994 1 . . . . . 3.48  1.8 3.48 1 1 
        995 1 . . . . . 3.79  1.8 3.79 1 1 
        996 1 . . . . . 4.76  1.8 4.76 1 1 
        997 1 . . . . .  6.0  1.8  6.0 1 1 
        998 1 . . . . .  6.0  1.8  6.0 1 1 
        999 1 . . . . .  6.0  1.8  6.0 1 1 
       1000 1 . . . . . 3.52  1.8 3.52 1 1 
       1001 1 . . . . .  4.5  1.8  4.5 1 1 
       1002 1 . . . . . 3.41  1.8 3.41 1 1 
       1003 1 . . . . . 3.32  1.8 3.32 1 1 
       1004 1 . . . . .  3.7  1.8  3.7 1 1 
       1005 1 . . . . . 3.37  1.8 3.37 1 1 
       1006 1 . . . . . 5.03  1.8 5.03 1 1 
       1007 1 . . . . . 5.65  1.8 5.65 1 1 
       1008 1 . . . . . 4.62  1.8 4.62 1 1 
       1009 1 . . . . . 3.35  1.8 3.35 1 1 
       1010 1 . . . . . 5.81  1.8 5.81 1 1 
       1011 1 . . . . . 4.08  1.8 4.08 1 1 
       1012 1 . . . . . 5.38  1.8 5.38 1 1 
       1013 1 . . . . . 5.01  1.8 5.01 1 1 
       1014 1 . . . . . 5.63  1.8 5.63 1 1 
       1015 1 . . . . . 5.81  1.8 5.81 1 1 
       1016 1 . . . . . 4.45  1.8 4.45 1 1 
       1017 1 . . . . . 3.54  1.8 3.54 1 1 
       1018 1 . . . . . 3.96  1.8 3.96 1 1 
       1019 1 . . . . . 3.38  1.8 3.38 1 1 
       1020 1 . . . . . 3.96  1.8 3.96 1 1 
       1021 1 . . . . . 3.83  1.8 3.83 1 1 
       1022 1 . . . . . 4.24  1.8 4.24 1 1 
       1023 1 . . . . . 5.96  1.8 5.96 1 1 
       1024 1 . . . . . 5.85  1.8 5.85 1 1 
       1025 1 . . . . . 5.81  1.8 5.81 1 1 
       1026 1 . . . . .  6.0  1.8  6.0 1 1 
       1027 1 . . . . .  6.0  1.8  6.0 1 1 
       1028 1 . . . . .  6.0  1.8  6.0 1 1 
       1029 1 . . . . . 4.23  1.8 4.23 1 1 
       1030 1 . . . . . 5.69  1.8 5.69 1 1 
       1031 1 . . . . . 4.85  1.8 4.85 1 1 
       1032 1 . . . . . 3.94  1.8 3.94 1 1 
       1033 1 . . . . .  3.8  1.8  3.8 1 1 
       1034 1 . . . . . 5.92  1.8 5.92 1 1 
       1035 1 . . . . . 5.92  1.8 5.92 1 1 
       1036 1 . . . . . 5.92  1.8 5.92 1 1 
       1037 1 . . . . . 5.92  1.8 5.92 1 1 
       1038 1 . . . . . 4.69  1.8 4.69 1 1 
       1039 1 . . . . . 5.92  1.8 5.92 1 1 
       1040 1 . . . . . 5.07  1.8 5.07 1 1 
       1041 1 . . . . . 3.78  1.8 3.78 1 1 
       1042 1 . . . . . 3.89  1.8 3.89 1 1 
       1043 1 . . . . . 5.87  1.8 5.87 1 1 
       1044 1 . . . . . 4.52  1.8 4.52 1 1 
       1045 1 . . . . . 5.73  1.8 5.73 1 1 
       1046 1 . . . . . 3.88  1.8 3.88 1 1 
       1047 1 . . . . . 2.93  1.8 2.93 1 1 
       1048 1 . . . . . 5.44  1.8 5.44 1 1 
       1049 1 . . . . . 4.16  1.8 4.16 1 1 
       1050 1 . . . . . 5.92  1.8 5.92 1 1 
       1051 1 . . . . . 3.94  1.8 3.94 1 1 
       1052 1 . . . . .  6.0  1.8  6.0 1 1 
       1053 1 . . . . . 3.91  1.8 3.91 1 1 
       1054 1 . . . . . 3.91  1.8 3.91 1 1 
       1055 1 . . . . .  6.0  1.8  6.0 1 1 
       1056 1 . . . . . 4.77  1.8 4.77 1 1 
       1057 1 . . . . . 3.39  1.8 3.39 1 1 
       1058 1 . . . . . 3.39  1.8 3.39 1 1 
       1059 1 . . . . .  4.4  1.8  4.4 1 1 
       1060 1 . . . . . 5.06  1.8 5.06 1 1 
       1061 1 . . . . . 4.44  1.8 4.44 1 1 
       1062 1 . . . . . 3.94  1.8 3.94 1 1 
       1063 1 . . . . . 3.48  1.8 3.48 1 1 
       1064 1 . . . . . 5.28  1.8 5.28 1 1 
       1065 1 . . . . . 3.15  1.8 3.15 1 1 
       1066 1 . . . . .  6.0  1.8  6.0 1 1 
       1067 1 . . . . . 3.17  1.8 3.17 1 1 
       1068 1 . . . . . 4.71  1.8 4.71 1 1 
       1069 1 . . . . .  6.0  1.8  6.0 1 1 
       1070 1 . . . . . 4.44  1.8 4.44 1 1 
       1071 1 . . . . . 5.81  1.8 5.81 1 1 
       1072 1 . . . . .  4.5  1.8  4.5 1 1 
       1073 1 . . . . . 4.45  1.8 4.45 1 1 
       1074 1 . . . . . 4.06  1.8 4.06 1 1 
       1075 1 . . . . .  6.0  1.8  6.0 1 1 
       1076 1 . . . . . 5.17  1.8 5.17 1 1 
       1077 1 . . . . .  6.0  1.8  6.0 1 1 
       1078 1 . . . . . 5.17  1.8 5.17 1 1 
       1079 1 . . . . . 4.01  1.8 4.01 1 1 
       1080 1 . . . . .  6.0  1.8  6.0 1 1 
       1081 1 . . . . .  6.0  1.8  6.0 1 1 
       1082 1 . . . . .  6.0  1.8  6.0 1 1 
       1083 1 . . . . .  6.0  1.8  6.0 1 1 
       1084 1 . . . . .  6.0  1.8  6.0 1 1 
       1085 1 . . . . . 5.81  1.8 5.81 1 1 
       1086 1 . . . . .  6.0  1.8  6.0 1 1 
       1087 1 . . . . . 4.06  1.8 4.06 1 1 
       1088 1 . . . . . 4.75  1.8 4.75 1 1 
       1089 1 . . . . . 4.99  1.8 4.99 1 1 
       1090 1 . . . . . 3.55  1.8 3.55 1 1 
       1091 1 . . . . . 4.43  1.8 4.43 1 1 
       1092 1 . . . . . 3.54  1.8 3.54 1 1 
       1093 1 . . . . . 5.93  1.8 5.93 1 1 
       1094 1 . . . . .  6.0  1.8  6.0 1 1 
       1095 1 . . . . . 4.93  1.8 4.93 1 1 
       1096 1 . . . . . 4.49  1.8 4.49 1 1 
       1097 1 . . . . . 4.18  1.8 4.18 1 1 
       1098 1 . . . . . 4.77  1.8 4.77 1 1 
       1099 1 . . . . . 4.76  1.8 4.76 1 1 
       1100 1 . . . . .  6.0  1.8  6.0 1 1 
       1101 1 . . . . . 4.87  1.8 4.87 1 1 
       1102 1 . . . . . 4.13  1.8 4.13 1 1 
       1103 1 . . . . . 4.55  1.8 4.55 1 1 
       1104 1 . . . . .  6.0  1.8  6.0 1 1 
       1105 1 . . . . . 4.94  1.8 4.94 1 1 
       1106 1 . . . . .    .  1.8 3.19 1 1 
       1107 1 . . . . . 5.35  1.8 5.35 1 1 
       1108 1 . . . . . 4.72  1.8 4.72 1 1 
       1109 1 . . . . . 5.29  1.8 5.29 1 1 
       1110 1 . . . . . 3.55  1.8 3.55 1 1 
       1111 1 . . . . . 3.37  1.8 3.37 1 1 
       1112 1 . . . . . 3.62  1.8 3.62 1 1 
       1113 1 . . . . . 5.68  1.8 5.68 1 1 
       1114 1 . . . . . 4.65  1.8 4.65 1 1 
       1115 1 . . . . . 5.85  1.8 5.85 1 1 
       1116 1 . . . . . 5.81  1.8 5.81 1 1 
       1117 1 . . . . . 3.55  1.8 3.55 1 1 
       1118 1 . . . . .  6.0  1.8  6.0 1 1 
       1119 1 . . . . . 5.81  1.8 5.81 1 1 
       1120 1 . . . . . 3.33  1.8 3.33 1 1 
       1121 1 . . . . . 3.28  1.8 3.28 1 1 
       1122 1 . . . . . 4.31  1.8 4.31 1 1 
       1123 1 . . . . . 3.28  1.8 3.28 1 1 
       1124 1 . . . . .  3.9  1.8  3.9 1 1 
       1125 1 . . . . . 4.48  1.8 4.48 1 1 
       1126 1 . . . . . 4.16  1.8 4.16 1 1 
       1127 1 . . . . . 3.42  1.8 3.42 1 1 
       1128 1 . . . . . 5.81  1.8 5.81 1 1 
       1129 1 . . . . . 4.54  1.8 4.54 1 1 
       1130 1 . . . . .  6.0  1.8  6.0 1 1 
       1131 1 . . . . .  6.0  1.8  6.0 1 1 
       1132 1 . . . . . 5.81  1.8 5.81 1 1 
       1133 1 . . . . . 3.34  1.8 3.34 1 1 
       1134 1 . . . . . 4.88  1.8 4.88 1 1 
       1135 1 . . . . . 4.71  1.8 4.71 1 1 
       1136 1 . . . . . 3.32  1.8 3.32 1 1 
       1137 1 . . . . . 3.55  1.8 3.55 1 1 
       1138 1 . . . . . 3.59  1.8 3.59 1 1 
       1139 1 . . . . . 4.16  1.8 4.16 1 1 
       1140 1 . . . . . 4.16  1.8 4.16 1 1 
       1141 1 . . . . . 4.37  1.8 4.37 1 1 
       1142 1 . . . . . 3.39  1.8 3.39 1 1 
       1143 1 . . . . .  5.6  1.8  5.6 1 1 
       1144 1 . . . . . 4.22  1.8 4.22 1 1 
       1145 1 . . . . . 3.59  1.8 3.59 1 1 
       1146 1 . . . . . 4.41  1.8 4.41 1 1 
       1147 1 . . . . . 4.41  1.8 4.41 1 1 
       1148 1 . . . . . 3.57  1.8 3.57 1 1 
       1149 1 . . . . .  6.0  1.8  6.0 1 1 
       1150 1 . . . . . 3.75  1.8 3.75 1 1 
       1151 1 . . . . .  6.0  1.8  6.0 1 1 
       1152 1 . . . . .  5.1  1.8  5.1 1 1 
       1153 1 . . . . . 4.36  1.8 4.36 1 1 
       1154 1 . . . . . 3.65  1.8 3.65 1 1 
       1155 1 . . . . . 5.05  1.8 5.05 1 1 
       1156 1 . . . . . 4.31  1.8 4.31 1 1 
       1157 1 . . . . .  6.0  1.8  6.0 1 1 
       1158 1 . . . . .  6.0  1.8  6.0 1 1 
       1159 1 . . . . .  3.8  1.8  3.8 1 1 
       1160 1 . . . . .  5.3  1.8  5.3 1 1 
       1161 1 . . . . . 3.71  1.8 3.71 1 1 
       1162 1 . . . . . 4.46  1.8 4.46 1 1 
       1163 1 . . . . . 5.83  1.8 5.83 1 1 
       1164 1 . . . . . 4.39  1.8 4.39 1 1 
       1165 1 . . . . . 4.06  1.8 4.06 1 1 
       1166 1 . . . . . 3.56  1.8 3.56 1 1 
       1167 1 . . . . . 4.06  1.8 4.06 1 1 
       1168 1 . . . . . 5.14  1.8 5.14 1 1 
       1169 1 . . . . . 4.42  1.8 4.42 1 1 
       1170 1 . . . . . 5.14  1.8 5.14 1 1 
       1171 1 . . . . . 3.81  1.8 3.81 1 1 
       1172 1 . . . . .  6.0  1.8  6.0 1 1 
       1173 1 . . . . . 3.65  1.8 3.65 1 1 
       1174 1 . . . . . 4.98  1.8 4.98 1 1 
       1175 1 . . . . . 3.65  1.8 3.65 1 1 
       1176 1 . . . . . 5.61  1.8 5.61 1 1 
       1177 1 . . . . . 5.81  1.8 5.81 1 1 
       1178 1 . . . . . 4.41  1.8 4.41 1 1 
       1179 1 . . . . . 5.81  1.8 5.81 1 1 
       1180 1 . . . . . 5.13  1.8 5.13 1 1 
       1181 1 . . . . . 5.13  1.8 5.13 1 1 
       1182 1 . . . . .  5.0  1.8  5.0 1 1 
       1183 1 . . . . . 3.91  1.8 3.91 1 1 
       1184 1 . . . . . 3.96  1.8 3.96 1 1 
       1185 1 . . . . . 5.65  1.8 5.65 1 1 
       1186 1 . . . . . 3.32  1.8 3.32 1 1 
       1187 1 . . . . . 5.34  1.8 5.34 1 1 
       1188 1 . . . . . 4.95  1.8 4.95 1 1 
       1189 1 . . . . . 3.28  1.8 3.28 1 1 
       1190 1 . . . . .  6.0  1.8  6.0 1 1 
       1191 1 . . . . .  6.0  1.8  6.0 1 1 
       1192 1 . . . . .  6.0  1.8  6.0 1 1 
       1193 1 . . . . .  4.1  1.8  4.1 1 1 
       1194 1 . . . . .  6.0  1.8  6.0 1 1 
       1195 1 . . . . . 2.68  1.8 2.68 1 1 
       1196 1 . . . . . 4.93  1.8 4.93 1 1 
       1197 1 . . . . .  6.0  1.8  6.0 1 1 
       1198 1 . . . . .  6.0  1.8  6.0 1 1 
       1199 1 . . . . . 5.25  1.8 5.25 1 1 
       1200 1 . . . . .  5.4  1.8  5.4 1 1 
       1201 1 . . . . . 5.81  1.8 5.81 1 1 
       1202 1 . . . . . 4.98  1.8 4.98 1 1 
       1203 1 . . . . . 3.17  1.8 3.17 1 1 
       1204 1 . . . . . 5.81  1.8 5.81 1 1 
       1205 1 . . . . .  6.0  1.8  6.0 1 1 
       1206 1 . . . . .  6.0  1.8  6.0 1 1 
       1207 1 . . . . .  5.4  1.8  5.4 1 1 
       1208 1 . . . . .  6.0  1.8  6.0 1 1 
       1209 1 . . . . . 5.86  1.8 5.86 1 1 
       1210 1 . . . . . 5.75  1.8 5.75 1 1 
       1211 1 . . . . . 4.15  1.8 4.15 1 1 
       1212 1 . . . . . 5.61  1.8 5.61 1 1 
       1213 1 . . . . . 3.64  1.8 3.64 1 1 
       1214 1 . . . . .  6.0  1.8  6.0 1 1 
       1215 1 . . . . . 4.13  1.8 4.13 1 1 
       1216 1 . . . . .  6.0  1.8  6.0 1 1 
       1217 1 . . . . .  6.0  1.8  6.0 1 1 
       1218 1 . . . . .  6.0  1.8  6.0 1 1 
       1219 1 . . . . . 4.28  1.8 4.28 1 1 
       1220 1 . . . . . 5.61  1.8 5.61 1 1 
       1221 1 . . . . . 4.01  1.8 4.01 1 1 
       1222 1 . . . . . 4.48  1.8 4.48 1 1 
       1223 1 . . . . . 4.41  1.8 4.41 1 1 
       1224 1 . . . . .  6.0  1.8  6.0 1 1 
       1225 1 . . . . . 4.48  1.8 4.48 1 1 
       1226 1 . . . . . 3.88  1.8 3.88 1 1 
       1227 1 . . . . . 3.96  1.8 3.96 1 1 
       1228 1 . . . . . 5.77  1.8 5.77 1 1 
       1229 1 . . . . . 4.44  1.8 4.44 1 1 
       1230 1 . . . . . 5.81  1.8 5.81 1 1 
       1231 1 . . . . . 3.89  1.8 3.89 1 1 
       1232 1 . . . . .  5.2  1.8  5.2 1 1 
       1233 1 . . . . . 4.12  1.8 4.12 1 1 
       1234 1 . . . . .  5.2  1.8  5.2 1 1 
       1235 1 . . . . . 5.73  1.8 5.73 1 1 
       1236 1 . . . . . 4.39  1.8 4.39 1 1 
       1237 1 . . . . .  6.0  1.8  6.0 1 1 
       1238 1 . . . . . 5.03  1.8 5.03 1 1 
       1239 1 . . . . . 3.91  1.8 3.91 1 1 
       1240 1 . . . . . 5.81  1.8 5.81 1 1 
       1241 1 . . . . .  6.0  1.8  6.0 1 1 
       1242 1 . . . . . 3.88  1.8 3.88 1 1 
       1243 1 . . . . .  3.3  1.8  3.3 1 1 
       1244 1 . . . . . 3.88  1.8 3.88 1 1 
       1245 1 . . . . . 4.91  1.8 4.91 1 1 
       1246 1 . . . . . 3.85  1.8 3.85 1 1 
       1247 1 . . . . .  6.0  1.8  6.0 1 1 
       1248 1 . . . . . 4.05  1.8 4.05 1 1 
       1249 1 . . . . . 5.72  1.8 5.72 1 1 
       1250 1 . . . . . 4.36  1.8 4.36 1 1 
       1251 1 . . . . .  6.0  1.8  6.0 1 1 
       1252 1 . . . . . 4.43  1.8 4.43 1 1 
       1253 1 . . . . .  6.0  1.8  6.0 1 1 
       1254 1 . . . . . 4.17  1.8 4.17 1 1 
       1255 1 . . . . .  6.0  1.8  6.0 1 1 
       1256 1 . . . . . 5.84  1.8 5.84 1 1 
       1257 1 . . . . .  6.0  1.8  6.0 1 1 
       1258 1 . . . . . 3.92  1.8 3.92 1 1 
       1259 1 . . . . .  6.0  1.8  6.0 1 1 
       1260 1 . . . . . 3.35  1.8 3.35 1 1 
       1261 1 . . . . . 4.78  1.8 4.78 1 1 
       1262 1 . . . . . 4.87  1.8 4.87 1 1 
       1263 1 . . . . . 4.15  1.8 4.15 1 1 
       1264 1 . . . . .  6.0  1.8  6.0 1 1 
       1265 1 . . . . . 5.63  1.8 5.63 1 1 
       1266 1 . . . . . 4.44  1.8 4.44 1 1 
       1267 1 . . . . . 5.41  1.8 5.41 1 1 
       1268 1 . . . . . 5.38  1.8 5.38 1 1 
       1269 1 . . . . .  5.6  1.8  5.6 1 1 
       1270 1 . . . . .  6.0  1.8  6.0 1 1 
       1271 1 . . . . . 5.13  1.8 5.13 1 1 
       1272 1 . . . . .  6.0  1.8  6.0 1 1 
       1273 1 . . . . . 5.78  1.8 5.78 1 1 
       1274 1 . . . . . 4.43  1.8 4.43 1 1 
       1275 1 . . . . . 4.17  1.8 4.17 1 1 
       1276 1 . . . . . 5.11  1.8 5.11 1 1 
       1277 1 . . . . .  6.0  1.8  6.0 1 1 
       1278 1 . . . . . 4.34  1.8 4.34 1 1 
       1279 1 . . . . .  5.4  1.8  5.4 1 1 
       1280 1 . . . . . 5.34  1.8 5.34 1 1 
       1281 1 . . . . .  6.0  1.8  6.0 1 1 
       1282 1 . . . . . 4.23  1.8 4.23 1 1 
       1283 1 . . . . . 3.14  1.8 3.14 1 1 
       1284 1 . . . . . 4.08  1.8 4.08 1 1 
       1285 1 . . . . .  3.7  1.8  3.7 1 1 
       1286 1 . . . . . 4.85  1.8 4.85 1 1 
       1287 1 . . . . . 5.92  1.8 5.92 1 1 
       1288 1 . . . . . 3.77  1.8 3.77 1 1 
       1289 1 . . . . .  3.4  1.8  3.4 1 1 
       1290 1 . . . . . 3.55  1.8 3.55 1 1 
       1291 1 . . . . . 4.65  1.8 4.65 1 1 
       1292 1 . . . . . 5.39  1.8 5.39 1 1 
       1293 1 . . . . . 4.49  1.8 4.49 1 1 
       1294 1 . . . . . 5.39  1.8 5.39 1 1 
       1295 1 . . . . . 3.53  1.8 3.53 1 1 
       1296 1 . . . . . 2.77  1.8 2.77 1 1 
       1297 1 . . . . . 3.53  1.8 3.53 1 1 
       1298 1 . . . . .  6.0  1.8  6.0 1 1 
       1299 1 . . . . . 5.52  1.8 5.52 1 1 
       1300 1 . . . . .  6.0  1.8  6.0 1 1 
       1301 1 . . . . . 4.58  1.8 4.58 1 1 
       1302 1 . . . . . 4.93  1.8 4.93 1 1 
       1303 1 . . . . . 4.41  1.8 4.41 1 1 
       1304 1 . . . . . 3.19  1.8 3.19 1 1 
       1305 1 . . . . . 3.47  1.8 3.47 1 1 
       1306 1 . . . . . 5.24  1.8 5.24 1 1 
       1307 1 . . . . . 4.87  1.8 4.87 1 1 
       1308 1 . . . . . 3.85  1.8 3.85 1 1 
       1309 1 . . . . . 3.95  1.8 3.95 1 1 
       1310 1 . . . . . 2.99  1.8 2.99 1 1 
       1311 1 . . . . . 5.25  1.8 5.25 1 1 
       1312 1 . . . . . 5.51  1.8 5.51 1 1 
       1313 1 . . . . . 5.52  1.8 5.52 1 1 
       1314 1 . . . . . 3.18  1.8 3.18 1 1 
       1315 1 . . . . . 4.63  1.8 4.63 1 1 
       1316 1 . . . . .  6.0  1.8  6.0 1 1 
       1317 1 . . . . . 4.63  1.8 4.63 1 1 
       1318 1 . . . . .  6.0  1.8  6.0 1 1 
       1319 1 . . . . . 3.11  1.8 3.11 1 1 
       1320 1 . . . . . 3.87  1.8 3.87 1 1 
       1321 1 . . . . . 5.04  1.8 5.04 1 1 
       1322 1 . . . . . 5.93  1.8 5.93 1 1 
       1323 1 . . . . .  6.0  1.8  6.0 1 1 
       1324 1 . . . . .  6.0  1.8  6.0 1 1 
       1325 1 . . . . . 5.18  1.8 5.18 1 1 
       1326 1 . . . . .  6.0  1.8  6.0 1 1 
       1327 1 . . . . . 4.41  1.8 4.41 1 1 
       1328 1 . . . . . 4.15  1.8 4.15 1 1 
       1329 1 . . . . . 5.92  1.8 5.92 1 1 
       1330 1 . . . . .  6.0  1.8  6.0 1 1 
       1331 1 . . . . . 5.92  1.8 5.92 1 1 
       1332 1 . . . . . 5.57  1.8 5.57 1 1 
       1333 1 . . . . . 3.42  1.8 3.42 1 1 
       1334 1 . . . . . 3.32  1.8 3.32 1 1 
       1335 1 . . . . . 3.98  1.8 3.98 1 1 
       1336 1 . . . . .  6.0  1.8  6.0 1 1 
       1337 1 . . . . .  6.0  1.8  6.0 1 1 
       1338 1 . . . . .  5.6  1.8  5.6 1 1 
       1339 1 . . . . . 5.92  1.8 5.92 1 1 
       1340 1 . . . . . 5.92  1.8 5.92 1 1 
       1341 1 . . . . .  3.3  1.8  3.3 1 1 
       1342 1 . . . . . 5.81  1.8 5.81 1 1 
       1343 1 . . . . . 5.78  1.8 5.78 1 1 
       1344 1 . . . . . 5.81  1.8 5.81 1 1 
       1345 1 . . . . . 3.99  1.8 3.99 1 1 
       1346 1 . . . . . 3.76  1.8 3.76 1 1 
       1347 1 . . . . . 5.33  1.8 5.33 1 1 
       1348 1 . . . . . 5.35  1.8 5.35 1 1 
       1349 1 . . . . . 5.53  1.8 5.53 1 1 
       1350 1 . . . . . 5.56  1.8 5.56 1 1 
       1351 1 . . . . . 5.84  1.8 5.84 1 1 
       1352 1 . . . . . 3.55  1.8 3.55 1 1 
       1353 1 . . . . .  6.0  1.8  6.0 1 1 
       1354 1 . . . . . 5.92  1.8 5.92 1 1 
       1355 1 . . . . . 4.55  1.8 4.55 1 1 
       1356 1 . . . . .  4.6  1.8  4.6 1 1 
       1357 1 . . . . .  5.1  1.8  5.1 1 1 
       1358 1 . . . . .  6.0  1.8  6.0 1 1 
       1359 1 . . . . .  6.0  1.8  6.0 1 1 
       1360 1 . . . . . 5.81  1.8 5.81 1 1 
       1361 1 . . . . . 5.81  1.8 5.81 1 1 
       1362 1 . . . . .  6.0  1.8  6.0 1 1 
       1363 1 . . . . . 3.06  1.8 3.06 1 1 
       1364 1 . . . . . 3.85  1.8 3.85 1 1 
       1365 1 . . . . . 3.55  1.8 3.55 1 1 
       1366 1 . . . . . 5.54  1.8 5.54 1 1 
       1367 1 . . . . . 3.95  1.8 3.95 1 1 
       1368 1 . . . . . 4.56  1.8 4.56 1 1 
       1369 1 . . . . . 5.42  1.8 5.42 1 1 
       1370 1 . . . . . 4.31  1.8 4.31 1 1 
       1371 1 . . . . . 5.92  1.8 5.92 1 1 
       1372 1 . . . . .  5.1  1.8  5.1 1 1 
       1373 1 . . . . . 4.81  1.8 4.81 1 1 
       1374 1 . . . . . 5.92  1.8 5.92 1 1 
       1375 1 . . . . . 5.92  1.8 5.92 1 1 
       1376 1 . . . . . 4.09  1.8 4.09 1 1 
       1377 1 . . . . . 3.52  1.8 3.52 1 1 
       1378 1 . . . . . 4.09  1.8 4.09 1 1 
       1379 1 . . . . . 3.93  1.8 3.93 1 1 
       1380 1 . . . . . 5.16  1.8 5.16 1 1 
       1381 1 . . . . . 5.81  1.8 5.81 1 1 
       1382 1 . . . . . 3.12  1.8 3.12 1 1 
       1383 1 . . . . .  4.5  1.8  4.5 1 1 
       1384 1 . . . . . 4.21  1.8 4.21 1 1 
       1385 1 . . . . . 5.64  1.8 5.64 1 1 
       1386 1 . . . . . 5.92  1.8 5.92 1 1 
       1387 1 . . . . . 5.86  1.8 5.86 1 1 
       1388 1 . . . . . 3.96  1.8 3.96 1 1 
       1389 1 . . . . . 5.73  1.8 5.73 1 1 
       1390 1 . . . . . 5.73  1.8 5.73 1 1 
       1391 1 . . . . . 4.47  1.8 4.47 1 1 
       1392 1 . . . . . 5.73  1.8 5.73 1 1 
       1393 1 . . . . . 5.92  1.8 5.92 1 1 
       1394 1 . . . . . 5.66  1.8 5.66 1 1 
       1395 1 . . . . . 5.19  1.8 5.19 1 1 
       1396 1 . . . . . 5.19  1.8 5.19 1 1 
       1397 1 . . . . . 3.37  1.8 3.37 1 1 
       1398 1 . . . . . 5.33  1.8 5.33 1 1 
       1399 1 . . . . . 2.44  1.8 2.44 1 1 
       1400 1 . . . . . 3.55  1.8 3.55 1 1 
       1401 1 . . . . . 3.23  1.8 3.23 1 1 
       1402 1 . . . . . 4.68  1.8 4.68 1 1 
       1403 1 . . . . . 5.87  1.8 5.87 1 1 
       1404 1 . . . . . 4.73  1.8 4.73 1 1 
       1405 1 . . . . . 5.81  1.8 5.81 1 1 
       1406 1 . . . . .  6.0  1.8  6.0 1 1 
       1407 1 . . . . . 3.71  1.8 3.71 1 1 
       1408 1 . . . . . 4.21  1.8 4.21 1 1 
       1409 1 . . . . .  4.4  1.8  4.4 1 1 
       1410 1 . . . . . 5.61  1.8 5.61 1 1 
       1411 1 . . . . . 5.81  1.8 5.81 1 1 
       1412 1 . . . . . 3.73  1.8 3.73 1 1 
       1413 1 . . . . . 5.81  1.8 5.81 1 1 
       1414 1 . . . . . 4.15  1.8 4.15 1 1 
       1415 1 . . . . . 5.84  1.8 5.84 1 1 
       1416 1 . . . . . 2.93  1.8 2.93 1 1 
       1417 1 . . . . . 3.08  1.8 3.08 1 1 
       1418 1 . . . . . 4.91  1.8 4.91 1 1 
       1419 1 . . . . . 4.91  1.8 4.91 1 1 
       1420 1 . . . . . 5.36  1.8 5.36 1 1 
       1421 1 . . . . . 3.23  1.8 3.23 1 1 
       1422 1 . . . . . 5.53  1.8 5.53 1 1 
       1423 1 . . . . . 5.29  1.8 5.29 1 1 
       1424 1 . . . . .  6.0  1.8  6.0 1 1 
       1425 1 . . . . . 3.78  1.8 3.78 1 1 
       1426 1 . . . . . 3.55  1.8 3.55 1 1 
       1427 1 . . . . . 3.66  1.8 3.66 1 1 
       1428 1 . . . . . 5.69  1.8 5.69 1 1 
       1429 1 . . . . . 2.44  1.8 2.44 1 1 
       1430 1 . . . . . 5.81  1.8 5.81 1 1 
       1431 1 . . . . . 3.28  1.8 3.28 1 1 
       1432 1 . . . . . 3.28  1.8 3.28 1 1 
       1433 1 . . . . . 3.28  1.8 3.28 1 1 
       1434 1 . . . . . 3.28  1.8 3.28 1 1 
       1435 1 . . . . . 5.47  1.8 5.47 1 1 
       1436 1 . . . . .  6.0  1.8  6.0 1 1 
       1437 1 . . . . . 3.74  1.8 3.74 1 1 
       1438 1 . . . . . 4.21  1.8 4.21 1 1 
       1439 1 . . . . . 5.37  1.8 5.37 1 1 
       1440 1 . . . . . 4.92  1.8 4.92 1 1 
       1441 1 . . . . . 3.72  1.8 3.72 1 1 
       1442 1 . . . . . 4.92  1.8 4.92 1 1 
       1443 1 . . . . . 3.59  1.8 3.59 1 1 
       1444 1 . . . . . 3.28  1.8 3.28 1 1 
       1445 1 . . . . . 5.81  1.8 5.81 1 1 
       1446 1 . . . . . 4.87  1.8 4.87 1 1 
       1447 1 . . . . .  6.0  1.8  6.0 1 1 
       1448 1 . . . . . 4.45  1.8 4.45 1 1 
       1449 1 . . . . . 5.52  1.8 5.52 1 1 
       1450 1 . . . . . 3.95  1.8 3.95 1 1 
       1451 1 . . . . . 3.72  1.8 3.72 1 1 
       1452 1 . . . . .  6.0  1.8  6.0 1 1 
       1453 1 . . . . .  6.0  1.8  6.0 1 1 
       1454 1 . . . . . 2.79  1.8 2.79 1 1 
       1455 1 . . . . . 2.41  1.8 2.41 1 1 
       1456 1 . . . . . 2.79  1.8 2.79 1 1 
       1457 1 . . . . . 4.99  1.8 4.99 1 1 
       1458 1 . . . . . 3.41  1.8 3.41 1 1 
       1459 1 . . . . . 4.08  1.8 4.08 1 1 
       1460 1 . . . . . 4.56  1.8 4.56 1 1 
       1461 1 . . . . .  6.0  1.8  6.0 1 1 
       1462 1 . . . . .  6.0  1.8  6.0 1 1 
       1463 1 . . . . . 5.55  1.8 5.55 1 1 
       1464 1 . . . . . 4.66  1.8 4.66 1 1 
       1465 1 . . . . . 5.55  1.8 5.55 1 1 
       1466 1 . . . . . 4.73  1.8 4.73 1 1 
       1467 1 . . . . . 3.11  1.8 3.11 1 1 
       1468 1 . . . . . 5.24  1.8 5.24 1 1 
       1469 1 . . . . . 3.64  1.8 3.64 1 1 
       1470 1 . . . . . 3.96  1.8 3.96 1 1 
       1471 1 . . . . . 4.57  1.8 4.57 1 1 
       1472 1 . . . . . 3.02  1.8 3.02 1 1 
       1473 1 . . . . . 2.38  1.8 2.38 1 1 
       1474 1 . . . . . 5.81  1.8 5.81 1 1 
       1475 1 . . . . . 5.81  1.8 5.81 1 1 
       1476 1 . . . . . 4.16  1.8 4.16 1 1 
       1477 1 . . . . . 4.62  1.8 4.62 1 1 
       1478 1 . . . . . 5.27  1.8 5.27 1 1 
       1479 1 . . . . . 5.27  1.8 5.27 1 1 
       1480 1 . . . . . 3.83  1.8 3.83 1 1 
       1481 1 . . . . . 4.76  1.8 4.76 1 1 
       1482 1 . . . . . 4.54  1.8 4.54 1 1 
       1483 1 . . . . . 4.24  1.8 4.24 1 1 
       1484 1 . . . . . 3.37  1.8 3.37 1 1 
       1485 1 . . . . . 4.79  1.8 4.79 1 1 
       1486 1 . . . . . 4.14  1.8 4.14 1 1 
       1487 1 . . . . . 3.53  1.8 3.53 1 1 
       1488 1 . . . . . 4.14  1.8 4.14 1 1 
       1489 1 . . . . . 4.18  1.8 4.18 1 1 
       1490 1 . . . . .  5.7  1.8  5.7 1 1 
       1491 1 . . . . .  6.0  1.8  6.0 1 1 
       1492 1 . . . . . 4.98  1.8 4.98 1 1 
       1493 1 . . . . . 5.15  1.8 5.15 1 1 
       1494 1 . . . . . 5.24  1.8 5.24 1 1 
       1495 1 . . . . . 4.67  1.8 4.67 1 1 
       1496 1 . . . . . 3.56  1.8 3.56 1 1 
       1497 1 . . . . . 5.09  1.8 5.09 1 1 
       1498 1 . . . . . 5.81  1.8 5.81 1 1 
       1499 1 . . . . . 4.89  1.8 4.89 1 1 
       1500 1 . . . . . 5.81  1.8 5.81 1 1 
       1501 1 . . . . . 4.19  1.8 4.19 1 1 
       1502 1 . . . . . 3.44  1.8 3.44 1 1 
       1503 1 . . . . . 3.87  1.8 3.87 1 1 
       1504 1 . . . . .  6.0  1.8  6.0 1 1 
       1505 1 . . . . . 4.91  1.8 4.91 1 1 
       1506 1 . . . . . 4.98  1.8 4.98 1 1 
       1507 1 . . . . . 4.38  1.8 4.38 1 1 
       1508 1 . . . . . 4.61  1.8 4.61 1 1 
       1509 1 . . . . .  6.0  1.8  6.0 1 1 
       1510 1 . . . . . 3.62  1.8 3.62 1 1 
       1511 1 . . . . . 5.44  1.8 5.44 1 1 
       1512 1 . . . . . 3.87  1.8 3.87 1 1 
       1513 1 . . . . . 3.21  1.8 3.21 1 1 
       1514 1 . . . . . 3.87  1.8 3.87 1 1 
       1515 1 . . . . . 4.13  1.8 4.13 1 1 
       1516 1 . . . . . 4.77  1.8 4.77 1 1 
       1517 1 . . . . . 5.25  1.8 5.25 1 1 
       1518 1 . . . . .  6.0  1.8  6.0 1 1 
       1519 1 . . . . . 3.27  1.8 3.27 1 1 
       1520 1 . . . . . 2.78  1.8 2.78 1 1 
       1521 1 . . . . . 3.27  1.8 3.27 1 1 
       1522 1 . . . . . 4.33  1.8 4.33 1 1 
       1523 1 . . . . . 4.85  1.8 4.85 1 1 
       1524 1 . . . . . 4.56  1.8 4.56 1 1 
       1525 1 . . . . . 3.46  1.8 3.46 1 1 
       1526 1 . . . . . 5.92  1.8 5.92 1 1 
       1527 1 . . . . . 5.92  1.8 5.92 1 1 
       1528 1 . . . . . 5.92  1.8 5.92 1 1 
       1529 1 . . . . . 5.06  1.8 5.06 1 1 
       1530 1 . . . . .  3.7  1.8  3.7 1 1 
       1531 1 . . . . . 3.63  1.8 3.63 1 1 
       1532 1 . . . . . 4.08  1.8 4.08 1 1 
       1533 1 . . . . .  6.0  1.8  6.0 1 1 
       1534 1 . . . . . 5.14  1.8 5.14 1 1 
       1535 1 . . . . . 4.42  1.8 4.42 1 1 
       1536 1 . . . . .  5.6  1.8  5.6 1 1 
       1537 1 . . . . . 3.45  1.8 3.45 1 1 
       1538 1 . . . . . 3.02  1.8 3.02 1 1 
       1539 1 . . . . . 3.45  1.8 3.45 1 1 
       1540 1 . . . . . 4.36  1.8 4.36 1 1 
       1541 1 . . . . . 5.38  1.8 5.38 1 1 
       1542 1 . . . . . 4.56  1.8 4.56 1 1 
       1543 1 . . . . . 3.44  1.8 3.44 1 1 
       1544 1 . . . . . 3.63  1.8 3.63 1 1 
       1545 1 . . . . . 3.96  1.8 3.96 1 1 
       1546 1 . . . . . 4.78  1.8 4.78 1 1 
       1547 1 . . . . . 5.34  1.8 5.34 1 1 
       1548 1 . . . . . 4.81  1.8 4.81 1 1 
       1549 1 . . . . . 5.92  1.8 5.92 1 1 
       1550 1 . . . . . 3.19  1.8 3.19 1 1 
       1551 1 . . . . . 4.53  1.8 4.53 1 1 
       1552 1 . . . . . 3.88  1.8 3.88 1 1 
       1553 1 . . . . . 4.53  1.8 4.53 1 1 
       1554 1 . . . . . 3.79  1.8 3.79 1 1 
       1555 1 . . . . . 5.39  1.8 5.39 1 1 
       1556 1 . . . . .  6.0  1.8  6.0 1 1 
       1557 1 . . . . . 4.64  1.8 4.64 1 1 
       1558 1 . . . . . 4.21  1.8 4.21 1 1 
       1559 1 . . . . . 3.45  1.8 3.45 1 1 
       1560 1 . . . . . 4.21  1.8 4.21 1 1 
       1561 1 . . . . . 4.51  1.8 4.51 1 1 
       1562 1 . . . . . 4.44  1.8 4.44 1 1 
       1563 1 . . . . .  6.0  1.8  6.0 1 1 
       1564 1 . . . . . 2.67  1.8 2.67 1 1 
       1565 1 . . . . . 5.27  1.8 5.27 1 1 
       1566 1 . . . . . 5.92  1.8 5.92 1 1 
       1567 1 . . . . . 4.14  1.8 4.14 1 1 
       1568 1 . . . . . 3.97  1.8 3.97 1 1 
       1569 1 . . . . .  4.8  1.8  4.8 1 1 
       1570 1 . . . . .  3.7  1.8  3.7 1 1 
       1571 1 . . . . . 5.17  1.8 5.17 1 1 
       1572 1 . . . . . 5.17  1.8 5.17 1 1 
       1573 1 . . . . . 3.73  1.8 3.73 1 1 
       1574 1 . . . . . 4.11  1.8 4.11 1 1 
       1575 1 . . . . . 5.09  1.8 5.09 1 1 
       1576 1 . . . . . 5.81  1.8 5.81 1 1 
       1577 1 . . . . . 5.82  1.8 5.82 1 1 
       1578 1 . . . . .  4.9  1.8  4.9 1 1 
       1579 1 . . . . . 3.63  1.8 3.63 1 1 
       1580 1 . . . . . 4.49  1.8 4.49 1 1 
       1581 1 . . . . . 5.81  1.8 5.81 1 1 
       1582 1 . . . . . 2.05  1.8 2.05 1 1 
       1583 1 . . . . . 2.36  1.8 2.36 1 1 
       1584 1 . . . . . 2.36  1.8 2.36 1 1 
       1585 1 . . . . . 2.95  1.8 2.95 1 1 
       1586 1 . . . . . 5.81  1.8 5.81 1 1 
       1587 1 . . . . . 3.65  1.8 3.65 1 1 
       1588 1 . . . . .  6.0  1.8  6.0 1 1 
       1589 1 . . . . . 5.31  1.8 5.31 1 1 
       1590 1 . . . . . 5.64  1.8 5.64 1 1 
       1591 1 . . . . . 4.84  1.8 4.84 1 1 
       1592 1 . . . . . 5.19  1.8 5.19 1 1 
       1593 1 . . . . . 4.26  1.8 4.26 1 1 
       1594 1 . . . . . 5.92  1.8 5.92 1 1 
       1595 1 . . . . . 3.48  1.8 3.48 1 1 
       1596 1 . . . . .  6.0  1.8  6.0 1 1 
       1597 1 . . . . . 4.52  1.8 4.52 1 1 
       1598 1 . . . . .  6.0  1.8  6.0 1 1 
       1599 1 . . . . .  6.0  1.8  6.0 1 1 
       1600 1 . . . . . 4.04  1.8 4.04 1 1 
       1601 1 . . . . .  6.0  1.8  6.0 1 1 
       1602 1 . . . . .  6.0  1.8  6.0 1 1 
       1603 1 . . . . . 5.81  1.8 5.81 1 1 
       1604 1 . . . . . 4.29  1.8 4.29 1 1 
       1605 1 . . . . .  6.0  1.8  6.0 1 1 
       1606 1 . . . . . 3.73  1.8 3.73 1 1 
       1607 1 . . . . .  4.8  1.8  4.8 1 1 
       1608 1 . . . . . 4.14  1.8 4.14 1 1 
       1609 1 . . . . . 4.98  1.8 4.98 1 1 
       1610 1 . . . . . 4.16  1.8 4.16 1 1 
       1611 1 . . . . . 4.98  1.8 4.98 1 1 
       1612 1 . . . . . 3.82  1.8 3.82 1 1 
       1613 1 . . . . .  6.0  1.8  6.0 1 1 
       1614 1 . . . . . 3.81  1.8 3.81 1 1 
       1615 1 . . . . .  6.0  1.8  6.0 1 1 
       1616 1 . . . . . 5.81  1.8 5.81 1 1 
       1617 1 . . . . . 4.82  1.8 4.82 1 1 
       1618 1 . . . . . 4.09  1.8 4.09 1 1 
       1619 1 . . . . .  6.0  1.8  6.0 1 1 
       1620 1 . . . . .  6.0  1.8  6.0 1 1 
       1621 1 . . . . .  6.0  1.8  6.0 1 1 
       1622 1 . . . . .  6.0  1.8  6.0 1 1 
       1623 1 . . . . .  5.5  1.8  5.5 1 1 
       1624 1 . . . . . 5.78  1.8 5.78 1 1 
       1625 1 . . . . . 5.81  1.8 5.81 1 1 
       1626 1 . . . . . 5.61  1.8 5.61 1 1 
       1627 1 . . . . . 5.81  1.8 5.81 1 1 
       1628 1 . . . . . 5.81  1.8 5.81 1 1 
       1629 1 . . . . . 5.18  1.8 5.18 1 1 
       1630 1 . . . . . 5.06  1.8 5.06 1 1 
       1631 1 . . . . . 3.41  1.8 3.41 1 1 
       1632 1 . . . . . 3.49  1.8 3.49 1 1 
       1633 1 . . . . .  6.0  1.8  6.0 1 1 
       1634 1 . . . . . 3.56  1.8 3.56 1 1 
       1635 1 . . . . .  6.0  1.8  6.0 1 1 
       1636 1 . . . . . 4.03  1.8 4.03 1 1 
       1637 1 . . . . .  4.1  1.8  4.1 1 1 
       1638 1 . . . . . 5.61  1.8 5.61 1 1 
       1639 1 . . . . . 3.73  1.8 3.73 1 1 
       1640 1 . . . . . 5.81  1.8 5.81 1 1 
       1641 1 . . . . . 5.32  1.8 5.32 1 1 
       1642 1 . . . . . 5.41  1.8 5.41 1 1 
       1643 1 . . . . . 4.21  1.8 4.21 1 1 
       1644 1 . . . . . 4.56  1.8 4.56 1 1 
       1645 1 . . . . .  6.0  1.8  6.0 1 1 
       1646 1 . . . . . 4.25  1.8 4.25 1 1 
       1647 1 . . . . .  6.0  1.8  6.0 1 1 
       1648 1 . . . . . 5.81  1.8 5.81 1 1 
       1649 1 . . . . . 5.81  1.8 5.81 1 1 
       1650 1 . . . . .  6.0  1.8  6.0 1 1 
       1651 1 . . . . . 3.57  1.8 3.57 1 1 
       1652 1 . . . . . 4.23  1.8 4.23 1 1 
       1653 1 . . . . . 4.38  1.8 4.38 1 1 
       1654 1 . . . . . 4.83  1.8 4.83 1 1 
       1655 1 . . . . . 3.95  1.8 3.95 1 1 
       1656 1 . . . . .  6.0  1.8  6.0 1 1 
       1657 1 . . . . .  6.0  1.8  6.0 1 1 
       1658 1 . . . . . 3.84  1.8 3.84 1 1 
       1659 1 . . . . . 4.04  1.8 4.04 1 1 
       1660 1 . . . . . 3.41  1.8 3.41 1 1 
       1661 1 . . . . . 5.61  1.8 5.61 1 1 
       1662 1 . . . . . 4.71  1.8 4.71 1 1 
       1663 1 . . . . .  6.0  1.8  6.0 1 1 
       1664 1 . . . . . 4.17  1.8 4.17 1 1 
       1665 1 . . . . .  3.7  1.8  3.7 1 1 
       1666 1 . . . . .  3.1  1.8  3.1 1 1 
       1667 1 . . . . .  3.7  1.8  3.7 1 1 
       1668 1 . . . . . 4.66  1.8 4.66 1 1 
       1669 1 . . . . . 2.95  1.8 2.95 1 1 
       1670 1 . . . . . 3.43  1.8 3.43 1 1 
       1671 1 . . . . .  6.0  1.8  6.0 1 1 
       1672 1 . . . . .  6.0  1.8  6.0 1 1 
       1673 1 . . . . . 3.71  1.8 3.71 1 1 
       1674 1 . . . . . 4.23  1.8 4.23 1 1 
       1675 1 . . . . . 5.92  1.8 5.92 1 1 
       1676 1 . . . . . 3.12  1.8 3.12 1 1 
       1677 1 . . . . . 3.66  1.8 3.66 1 1 
       1678 1 . . . . . 3.61  1.8 3.61 1 1 
       1679 1 . . . . .  6.0  1.8  6.0 1 1 
       1680 1 . . . . . 5.15  1.8 5.15 1 1 
       1681 1 . . . . . 5.49  1.8 5.49 1 1 
       1682 1 . . . . . 5.81  1.8 5.81 1 1 
       1683 1 . . . . . 4.81  1.8 4.81 1 1 
       1684 1 . . . . . 3.44  1.8 3.44 1 1 
       1685 1 . . . . . 4.29  1.8 4.29 1 1 
       1686 1 . . . . . 4.15  1.8 4.15 1 1 
       1687 1 . . . . . 5.81  1.8 5.81 1 1 
       1688 1 . . . . . 5.81  1.8 5.81 1 1 
       1689 1 . . . . . 4.52  1.8 4.52 1 1 
       1690 1 . . . . .  6.0  1.8  6.0 1 1 
       1691 1 . . . . . 4.99  1.8 4.99 1 1 
       1692 1 . . . . . 3.64  1.8 3.64 1 1 
       1693 1 . . . . . 2.93  1.8 2.93 1 1 
       1694 1 . . . . . 4.33  1.8 4.33 1 1 
       1695 1 . . . . . 4.88  1.8 4.88 1 1 
       1696 1 . . . . . 5.81  1.8 5.81 1 1 
       1697 1 . . . . .  6.0  1.8  6.0 1 1 
       1698 1 . . . . .  6.0  1.8  6.0 1 1 
       1699 1 . . . . . 3.03  1.8 3.03 1 1 
       1700 1 . . . . . 3.39  1.8 3.39 1 1 
       1701 1 . . . . . 3.52  1.8 3.52 1 1 
       1702 1 . . . . . 4.46  1.8 4.46 1 1 
       1703 1 . . . . . 4.68  1.8 4.68 1 1 
       1704 1 . . . . . 2.58  1.8 2.58 1 1 
       1705 1 . . . . . 3.33  1.8 3.33 1 1 
       1706 1 . . . . . 5.04  1.8 5.04 1 1 
       1707 1 . . . . . 5.81  1.8 5.81 1 1 
       1708 1 . . . . . 4.75  1.8 4.75 1 1 
       1709 1 . . . . .  3.1  1.8  3.1 1 1 
       1710 1 . . . . . 5.24  1.8 5.24 1 1 
       1711 1 . . . . . 3.05  1.8 3.05 1 1 
       1712 1 . . . . . 3.81  1.8 3.81 1 1 
       1713 1 . . . . .  2.6  1.8  2.6 1 1 
       1714 1 . . . . . 3.08  1.8 3.08 1 1 
       1715 1 . . . . . 4.13  1.8 4.13 1 1 
       1716 1 . . . . . 4.13  1.8 4.13 1 1 
       1717 1 . . . . . 3.06  1.8 3.06 1 1 
       1718 1 . . . . . 5.81  1.8 5.81 1 1 
       1719 1 . . . . . 3.07  1.8 3.07 1 1 
       1720 1 . . . . . 4.87  1.8 4.87 1 1 
       1721 1 . . . . . 3.89  1.8 3.89 1 1 
       1722 1 . . . . . 5.61  1.8 5.61 1 1 
       1723 1 . . . . . 4.02  1.8 4.02 1 1 
       1724 1 . . . . . 3.48  1.8 3.48 1 1 
       1725 1 . . . . . 4.02  1.8 4.02 1 1 
       1726 1 . . . . . 4.16  1.8 4.16 1 1 
       1727 1 . . . . .  6.0  1.8  6.0 1 1 
       1728 1 . . . . .  6.0  1.8  6.0 1 1 
       1729 1 . . . . . 3.61  1.8 3.61 1 1 
       1730 1 . . . . . 3.57  1.8 3.57 1 1 
       1731 1 . . . . .  3.9  1.8  3.9 1 1 
       1732 1 . . . . . 5.73  1.8 5.73 1 1 
       1733 1 . . . . .  3.0  1.8  3.0 1 1 
       1734 1 . . . . . 4.53  1.8 4.53 1 1 
       1735 1 . . . . . 4.49  1.8 4.49 1 1 
       1736 1 . . . . . 5.81  1.8 5.81 1 1 
       1737 1 . . . . . 3.48  1.8 3.48 1 1 
       1738 1 . . . . . 3.51  1.8 3.51 1 1 
       1739 1 . . . . . 3.22  1.8 3.22 1 1 
       1740 1 . . . . . 5.34  1.8 5.34 1 1 
       1741 1 . . . . .  2.7  1.8  2.7 1 1 
       1742 1 . . . . . 4.12  1.8 4.12 1 1 
       1743 1 . . . . .  5.1  1.8  5.1 1 1 
       1744 1 . . . . . 4.67  1.8 4.67 1 1 
       1745 1 . . . . .  5.8  1.8  5.8 1 1 
       1746 1 . . . . . 5.73  1.8 5.73 1 1 
       1747 1 . . . . . 4.46  1.8 4.46 1 1 
       1748 1 . . . . . 3.19  1.8 3.19 1 1 
       1749 1 . . . . . 3.71  1.8 3.71 1 1 
       1750 1 . . . . . 4.11  1.8 4.11 1 1 
       1751 1 . . . . . 3.53  1.8 3.53 1 1 
       1752 1 . . . . . 4.11  1.8 4.11 1 1 
       1753 1 . . . . . 3.37  1.8 3.37 1 1 
       1754 1 . . . . . 5.81  1.8 5.81 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  6 SER C 1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL C      -72.0      -36.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         2 . 1 1  7 VAL N 1 1  7 VAL CA 1 1  7 VAL C  1 1  8 PRO N      -59.0 -30.999998 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         3 . 1 1  8 PRO C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C      -77.0      -57.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         4 . 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 PHE N      -58.0      -22.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         5 . 1 1  9 TYR C 1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C      -81.0      -49.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         6 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C  1 1 11 ILE N -50.999996 -30.999998 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         7 . 1 1 10 PHE C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C      -75.0      -55.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 GLU N -53.999996      -34.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         9 . 1 1 11 ILE C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C      -75.0      -55.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 ASN N -50.999996 -26.999998 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        11 . 1 1 12 GLU C 1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C      -73.0      -53.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        12 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C  1 1 14 LEU N      -52.0      -32.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        13 . 1 1 13 ASN C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -73.0      -49.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 LYS N      -57.0      -37.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        15 . 1 1 14 LEU C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -72.0      -52.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        16 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 GLN N      -52.0      -32.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        17 . 1 1 15 LYS C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C      -80.0      -56.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        18 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 HIS N -53.999996      -30.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        19 . 1 1 16 GLN C 1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C      -80.0      -52.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        20 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C  1 1 18 ILE N      -52.0      -26.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        21 . 1 1 17 HIS C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C      -74.0 -53.999996 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        22 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N -53.999996      -34.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        23 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -76.0 -47.999996 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        24 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 MET N -50.999996      -25.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        25 . 1 1 26 LYS C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C      -83.0 -50.999996 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        26 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 HIS N      -55.0      -15.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        27 . 1 1 27 ILE C 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C      -92.0      -52.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        28 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C  1 1 29 ALA N      -79.0       17.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        29 . 1 1 28 HIS C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -74.0      -50.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        30 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 MET N      -57.0      -29.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        31 . 1 1 29 ALA C 1 1 30 MET N  1 1 30 MET CA 1 1 30 MET C      -72.0      -52.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        32 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C  1 1 31 ASN N      -53.0      -33.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        33 . 1 1 30 MET C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C      -78.0      -56.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C  1 1 32 SER N      -56.0      -20.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        35 . 1 1 31 ASN C 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C      -84.0      -52.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        36 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C  1 1 33 TYR N -50.999996      -23.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        37 . 1 1 32 SER C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C      -80.0      -52.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        38 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C  1 1 34 TYR N -60.999996      -21.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        39 . 1 1 33 TYR C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C      -73.0      -49.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        40 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 ARG N      -55.0 -30.999998 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        41 . 1 1 34 TYR C 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C      -72.0 -47.999996 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        42 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C  1 1 36 SER N      -63.0 -26.999998 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        43 . 1 1 35 ARG C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C      -74.0 -53.999996 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        44 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 VAL N      -53.0      -29.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        45 . 1 1 36 SER C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C      -76.0      -52.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        46 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 VAL N      -57.0      -33.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        47 . 1 1 37 VAL C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C      -75.0 -50.999996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        48 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 SER N      -57.0      -33.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        49 . 1 1 38 VAL C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C      -69.0      -49.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        50 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C  1 1 40 THR N      -59.0      -19.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        51 . 1 1 39 SER C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C      -83.0 -50.999996 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        52 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 LEU N      -55.0 -26.999998 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        53 . 1 1 40 THR C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -84.0 -47.999996 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        54 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 VAL N      -49.0      -29.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        55 . 1 1 41 LEU C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C     -105.0      -49.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        56 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 GLN N      -50.0       22.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        57 . 1 1 48 LYS C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C      -70.0      -50.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        58 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 ALA N      -64.0 -11.999999 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        59 . 1 1 49 ASN C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C      -74.0 -53.999996 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        60 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 VAL N      -50.0 -23.999998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        61 . 1 1 50 ALA C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C      -80.0      -52.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        62 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 VAL N      -56.0      -34.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        63 . 1 1 51 VAL C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C      -75.0      -55.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        64 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 LEU N      -55.0      -35.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        65 . 1 1 52 VAL C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C      -70.0      -50.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        66 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 LYS N      -58.0      -18.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        67 . 1 1 53 LEU C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C      -74.0 -53.999996 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        68 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 ARG N      -50.0      -30.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        69 . 1 1 54 LYS C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C      -74.0 -53.999996 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        70 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 ILE N      -53.0      -33.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        71 . 1 1 55 ARG C 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE C      -76.0      -56.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        72 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C  1 1 57 GLN N -50.999996 -30.999998 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        73 . 1 1 56 ILE C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C      -70.0      -50.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        74 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 HIS N      -58.0      -26.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        75 . 1 1 57 GLN C 1 1 58 HIS N  1 1 58 HIS CA 1 1 58 HIS C      -77.0      -57.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        76 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C  1 1 59 LEU N      -55.0      -23.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        77 . 1 1 58 HIS C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C      -74.0 -53.999996 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        78 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 ASP N      -52.0 -23.999998 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        79 . 1 1 59 LEU C 1 1 60 ASP N  1 1 60 ASP CA 1 1 60 ASP C      -73.0      -53.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        80 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C  1 1 61 GLU N -53.999996      -30.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        81 . 1 1 60 ASP C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C      -73.0      -53.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        82 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C  1 1 62 ALA N      -58.0      -14.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        83 . 1 1 61 GLU C 1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C      -71.0 -50.999996 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        84 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C  1 1 63 TYR N      -58.0      -34.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        85 . 1 1 62 ALA C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C      -74.0      -50.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        86 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 ASN N      -56.0      -32.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        87 . 1 1 63 TYR C 1 1 64 ASN N  1 1 64 ASN CA 1 1 64 ASN C      -71.0 -50.999996 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        88 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C  1 1 65 LYS N -53.999996      -22.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        89 . 1 1 64 ASN C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -75.0      -55.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        90 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 VAL N -50.999996 -26.999998 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        91 . 1 1 65 LYS C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C      -74.0 -53.999996 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        92 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C  1 1 67 LYS N      -60.0      -28.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        93 . 1 1 66 VAL C 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C      -71.0 -50.999996 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        94 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C  1 1 68 ARG N      -56.0      -28.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        95 . 1 1 67 LYS C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C -121.99999      -42.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        96 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 GLY N      -64.0  23.999998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        97 . 2 1  6 SER C 2 1  7 VAL N  2 1  7 VAL CA 2 1  7 VAL C      -72.0      -36.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        98 . 2 1  7 VAL N 2 1  7 VAL CA 2 1  7 VAL C  2 1  8 PRO N      -59.0 -30.999998 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        99 . 2 1  8 PRO C 2 1  9 TYR N  2 1  9 TYR CA 2 1  9 TYR C      -77.0      -57.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       100 . 2 1  9 TYR N 2 1  9 TYR CA 2 1  9 TYR C  2 1 10 PHE N      -58.0      -22.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       101 . 2 1  9 TYR C 2 1 10 PHE N  2 1 10 PHE CA 2 1 10 PHE C      -81.0      -49.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       102 . 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C  2 1 11 ILE N -50.999996 -30.999998 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       103 . 2 1 10 PHE C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C      -75.0      -55.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       104 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 GLU N -53.999996      -34.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       105 . 2 1 11 ILE C 2 1 12 GLU N  2 1 12 GLU CA 2 1 12 GLU C      -75.0      -55.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       106 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C  2 1 13 ASN N -50.999996 -26.999998 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       107 . 2 1 12 GLU C 2 1 13 ASN N  2 1 13 ASN CA 2 1 13 ASN C      -73.0      -53.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       108 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C  2 1 14 LEU N      -52.0      -32.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       109 . 2 1 13 ASN C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C      -73.0      -49.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       110 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 LYS N      -57.0      -37.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       111 . 2 1 14 LEU C 2 1 15 LYS N  2 1 15 LYS CA 2 1 15 LYS C      -72.0      -52.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       112 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C  2 1 16 GLN N      -52.0      -32.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       113 . 2 1 15 LYS C 2 1 16 GLN N  2 1 16 GLN CA 2 1 16 GLN C      -80.0      -56.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       114 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C  2 1 17 HIS N -53.999996      -30.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       115 . 2 1 16 GLN C 2 1 17 HIS N  2 1 17 HIS CA 2 1 17 HIS C      -80.0      -52.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       116 . 2 1 17 HIS N 2 1 17 HIS CA 2 1 17 HIS C  2 1 18 ILE N      -52.0      -26.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       117 . 2 1 17 HIS C 2 1 18 ILE N  2 1 18 ILE CA 2 1 18 ILE C      -74.0 -53.999996 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       118 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C  2 1 19 GLU N -53.999996      -34.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       119 . 2 1 18 ILE C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C      -76.0 -47.999996 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       120 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 MET N -50.999996      -25.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       121 . 2 1 26 LYS C 2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C      -83.0 -50.999996 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       122 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C  2 1 28 HIS N      -55.0      -15.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       123 . 2 1 27 ILE C 2 1 28 HIS N  2 1 28 HIS CA 2 1 28 HIS C      -92.0      -52.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       124 . 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C  2 1 29 ALA N      -79.0       17.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       125 . 2 1 28 HIS C 2 1 29 ALA N  2 1 29 ALA CA 2 1 29 ALA C      -74.0      -50.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       126 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C  2 1 30 MET N      -57.0      -29.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       127 . 2 1 29 ALA C 2 1 30 MET N  2 1 30 MET CA 2 1 30 MET C      -72.0      -52.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       128 . 2 1 30 MET N 2 1 30 MET CA 2 1 30 MET C  2 1 31 ASN N      -53.0      -33.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       129 . 2 1 30 MET C 2 1 31 ASN N  2 1 31 ASN CA 2 1 31 ASN C      -78.0      -56.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       130 . 2 1 31 ASN N 2 1 31 ASN CA 2 1 31 ASN C  2 1 32 SER N      -56.0      -20.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       131 . 2 1 31 ASN C 2 1 32 SER N  2 1 32 SER CA 2 1 32 SER C      -84.0      -52.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       132 . 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C  2 1 33 TYR N -50.999996      -23.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       133 . 2 1 32 SER C 2 1 33 TYR N  2 1 33 TYR CA 2 1 33 TYR C      -80.0      -52.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       134 . 2 1 33 TYR N 2 1 33 TYR CA 2 1 33 TYR C  2 1 34 TYR N -60.999996      -21.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       135 . 2 1 33 TYR C 2 1 34 TYR N  2 1 34 TYR CA 2 1 34 TYR C      -73.0      -49.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       136 . 2 1 34 TYR N 2 1 34 TYR CA 2 1 34 TYR C  2 1 35 ARG N      -55.0 -30.999998 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       137 . 2 1 34 TYR C 2 1 35 ARG N  2 1 35 ARG CA 2 1 35 ARG C      -72.0 -47.999996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       138 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C  2 1 36 SER N      -63.0 -26.999998 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       139 . 2 1 35 ARG C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C      -74.0 -53.999996 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       140 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 VAL N      -53.0      -29.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       141 . 2 1 36 SER C 2 1 37 VAL N  2 1 37 VAL CA 2 1 37 VAL C      -76.0      -52.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       142 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C  2 1 38 VAL N      -57.0      -33.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       143 . 2 1 37 VAL C 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL C      -75.0 -50.999996 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       144 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C  2 1 39 SER N      -57.0      -33.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       145 . 2 1 38 VAL C 2 1 39 SER N  2 1 39 SER CA 2 1 39 SER C      -69.0      -49.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       146 . 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C  2 1 40 THR N      -59.0      -19.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       147 . 2 1 39 SER C 2 1 40 THR N  2 1 40 THR CA 2 1 40 THR C      -83.0 -50.999996 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       148 . 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C  2 1 41 LEU N      -55.0 -26.999998 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       149 . 2 1 40 THR C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C      -84.0 -47.999996 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       150 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 VAL N      -49.0      -29.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       151 . 2 1 41 LEU C 2 1 42 VAL N  2 1 42 VAL CA 2 1 42 VAL C     -105.0      -49.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       152 . 2 1 42 VAL N 2 1 42 VAL CA 2 1 42 VAL C  2 1 43 GLN N      -50.0       22.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       153 . 2 1 48 LYS C 2 1 49 ASN N  2 1 49 ASN CA 2 1 49 ASN C      -70.0      -50.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       154 . 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C  2 1 50 ALA N      -64.0 -11.999999 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       155 . 2 1 49 ASN C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C      -74.0 -53.999996 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       156 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 VAL N      -50.0 -23.999998 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       157 . 2 1 50 ALA C 2 1 51 VAL N  2 1 51 VAL CA 2 1 51 VAL C      -80.0      -52.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       158 . 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C  2 1 52 VAL N      -56.0      -34.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       159 . 2 1 51 VAL C 2 1 52 VAL N  2 1 52 VAL CA 2 1 52 VAL C      -75.0      -55.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       160 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C  2 1 53 LEU N      -55.0      -35.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       161 . 2 1 52 VAL C 2 1 53 LEU N  2 1 53 LEU CA 2 1 53 LEU C      -70.0      -50.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       162 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C  2 1 54 LYS N      -58.0      -18.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       163 . 2 1 53 LEU C 2 1 54 LYS N  2 1 54 LYS CA 2 1 54 LYS C      -74.0 -53.999996 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       164 . 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C  2 1 55 ARG N      -50.0      -30.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       165 . 2 1 54 LYS C 2 1 55 ARG N  2 1 55 ARG CA 2 1 55 ARG C      -74.0 -53.999996 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       166 . 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C  2 1 56 ILE N      -53.0      -33.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       167 . 2 1 55 ARG C 2 1 56 ILE N  2 1 56 ILE CA 2 1 56 ILE C      -76.0      -56.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       168 . 2 1 56 ILE N 2 1 56 ILE CA 2 1 56 ILE C  2 1 57 GLN N -50.999996 -30.999998 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       169 . 2 1 56 ILE C 2 1 57 GLN N  2 1 57 GLN CA 2 1 57 GLN C      -70.0      -50.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       170 . 2 1 57 GLN N 2 1 57 GLN CA 2 1 57 GLN C  2 1 58 HIS N      -58.0      -26.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       171 . 2 1 57 GLN C 2 1 58 HIS N  2 1 58 HIS CA 2 1 58 HIS C      -77.0      -57.0 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       172 . 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C  2 1 59 LEU N      -55.0      -23.0 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       173 . 2 1 58 HIS C 2 1 59 LEU N  2 1 59 LEU CA 2 1 59 LEU C      -74.0 -53.999996 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       174 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C  2 1 60 ASP N      -52.0 -23.999998 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       175 . 2 1 59 LEU C 2 1 60 ASP N  2 1 60 ASP CA 2 1 60 ASP C      -73.0      -53.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       176 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C  2 1 61 GLU N -53.999996      -30.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       177 . 2 1 60 ASP C 2 1 61 GLU N  2 1 61 GLU CA 2 1 61 GLU C      -73.0      -53.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       178 . 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C  2 1 62 ALA N      -58.0      -14.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       179 . 2 1 61 GLU C 2 1 62 ALA N  2 1 62 ALA CA 2 1 62 ALA C      -71.0 -50.999996 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       180 . 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C  2 1 63 TYR N      -58.0      -34.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       181 . 2 1 62 ALA C 2 1 63 TYR N  2 1 63 TYR CA 2 1 63 TYR C      -74.0      -50.0 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       182 . 2 1 63 TYR N 2 1 63 TYR CA 2 1 63 TYR C  2 1 64 ASN N      -56.0      -32.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       183 . 2 1 63 TYR C 2 1 64 ASN N  2 1 64 ASN CA 2 1 64 ASN C      -71.0 -50.999996 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       184 . 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C  2 1 65 LYS N -53.999996      -22.0 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       185 . 2 1 64 ASN C 2 1 65 LYS N  2 1 65 LYS CA 2 1 65 LYS C      -75.0      -55.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       186 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C  2 1 66 VAL N -50.999996 -26.999998 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       187 . 2 1 65 LYS C 2 1 66 VAL N  2 1 66 VAL CA 2 1 66 VAL C      -74.0 -53.999996 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       188 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C  2 1 67 LYS N      -60.0      -28.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       189 . 2 1 66 VAL C 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS C      -71.0 -50.999996 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       190 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C  2 1 68 ARG N      -56.0      -28.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       191 . 2 1 67 LYS C 2 1 68 ARG N  2 1 68 ARG CA 2 1 68 ARG C -121.99999      -42.0 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       192 . 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C  2 1 69 GLY N      -64.0  23.999998 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1  6 SER N 1 1  6 SER H 13.56 . . . .   6 . N .   6 . HN 1 1 
         2 1 1  7 VAL N 1 1  7 VAL H -3.96 . . . .   7 . N .   7 . HN 1 1 
         3 1 1  9 TYR N 1 1  9 TYR H -1.99 . . . .   9 . N .   9 . HN 1 1 
         4 1 1 10 PHE N 1 1 10 PHE H -2.23 . . . .  10 . N .  10 . HN 1 1 
         5 1 1 11 ILE N 1 1 11 ILE H -6.28 . . . .  11 . N .  11 . HN 1 1 
         6 1 1 12 GLU N 1 1 12 GLU H -3.86 . . . .  12 . N .  12 . HN 1 1 
         7 1 1 13 ASN N 1 1 13 ASN H -0.54 . . . .  13 . N .  13 . HN 1 1 
         8 1 1 14 LEU N 1 1 14 LEU H -3.58 . . . .  14 . N .  14 . HN 1 1 
         9 1 1 20 MET N 1 1 20 MET H -2.06 . . . .  20 . N .  20 . HN 1 1 
        10 1 1 25 ASP N 1 1 25 ASP H -4.65 . . . .  25 . N .  25 . HN 1 1 
        11 1 1 26 LYS N 1 1 26 LYS H -3.83 . . . .  26 . N .  26 . HN 1 1 
        12 1 1 27 ILE N 1 1 27 ILE H  2.79 . . . .  27 . N .  27 . HN 1 1 
        13 1 1 28 HIS N 1 1 28 HIS H -4.11 . . . .  28 . N .  28 . HN 1 1 
        14 1 1 29 ALA N 1 1 29 ALA H -4.45 . . . .  29 . N .  29 . HN 1 1 
        15 1 1 30 MET N 1 1 30 MET H  1.55 . . . .  30 . N .  30 . HN 1 1 
        16 1 1 31 ASN N 1 1 31 ASN H -0.71 . . . .  31 . N .  31 . HN 1 1 
        17 1 1 33 TYR N 1 1 33 TYR H -4.26 . . . .  33 . N .  33 . HN 1 1 
        18 1 1 34 TYR N 1 1 34 TYR H  0.45 . . . .  34 . N .  34 . HN 1 1 
        19 1 1 36 SER N 1 1 36 SER H -6.37 . . . .  36 . N .  36 . HN 1 1 
        20 1 1 37 VAL N 1 1 37 VAL H  0.19 . . . .  37 . N .  37 . HN 1 1 
        21 1 1 38 VAL N 1 1 38 VAL H  -1.3 . . . .  38 . N .  38 . HN 1 1 
        22 1 1 39 SER N 1 1 39 SER H -3.56 . . . .  39 . N .  39 . HN 1 1 
        23 1 1 40 THR N 1 1 40 THR H  -6.6 . . . .  40 . N .  40 . HN 1 1 
        24 1 1 41 LEU N 1 1 41 LEU H -0.67 . . . .  41 . N .  41 . HN 1 1 
        25 1 1 42 VAL N 1 1 42 VAL H -2.25 . . . .  42 . N .  42 . HN 1 1 
        26 1 1 43 GLN N 1 1 43 GLN H  -6.4 . . . .  43 . N .  43 . HN 1 1 
        27 1 1 44 ASP N 1 1 44 ASP H  0.98 . . . .  44 . N .  44 . HN 1 1 
        28 1 1 45 GLN N 1 1 45 GLN H  7.92 . . . .  45 . N .  45 . HN 1 1 
        29 1 1 46 LEU N 1 1 46 LEU H -2.62 . . . .  46 . N .  46 . HN 1 1 
        30 1 1 48 LYS N 1 1 48 LYS H -0.54 . . . .  48 . N .  48 . HN 1 1 
        31 1 1 49 ASN N 1 1 49 ASN H  -6.5 . . . .  49 . N .  49 . HN 1 1 
        32 1 1 50 ALA N 1 1 50 ALA H -3.91 . . . .  50 . N .  50 . HN 1 1 
        33 1 1 51 VAL N 1 1 51 VAL H -5.92 . . . .  51 . N .  51 . HN 1 1 
        34 1 1 52 VAL N 1 1 52 VAL H -6.87 . . . .  52 . N .  52 . HN 1 1 
        35 1 1 53 LEU N 1 1 53 LEU H -4.01 . . . .  53 . N .  53 . HN 1 1 
        36 1 1 54 LYS N 1 1 54 LYS H -1.98 . . . .  54 . N .  54 . HN 1 1 
        37 1 1 55 ARG N 1 1 55 ARG H -7.32 . . . .  55 . N .  55 . HN 1 1 
        38 1 1 56 ILE N 1 1 56 ILE H -5.52 . . . .  56 . N .  56 . HN 1 1 
        39 1 1 57 GLN N 1 1 57 GLN H -3.81 . . . .  57 . N .  57 . HN 1 1 
        40 1 1 58 HIS N 1 1 58 HIS H -1.39 . . . .  58 . N .  58 . HN 1 1 
        41 1 1 59 LEU N 1 1 59 LEU H -7.68 . . . .  59 . N .  59 . HN 1 1 
        42 1 1 61 GLU N 1 1 61 GLU H -0.38 . . . .  61 . N .  61 . HN 1 1 
        43 1 1 62 ALA N 1 1 62 ALA H -6.81 . . . .  62 . N .  62 . HN 1 1 
        44 1 1 63 TYR N 1 1 63 TYR H -6.75 . . . .  63 . N .  63 . HN 1 1 
        45 1 1 65 LYS N 1 1 65 LYS H -0.87 . . . .  65 . N .  65 . HN 1 1 
        46 1 1 70 GLU N 1 1 70 GLU H -4.29 . . . .  70 . N .  70 . HN 1 1 
        47 1 1 72 LYS N 1 1 72 LYS H  1.46 . . . .  72 . N .  72 . HN 1 1 
        48 1 1 73 LEU N 1 1 73 LEU H   0.1 . . . .  73 . N .  73 . HN 1 1 
        49 1 1 74 GLU N 1 1 74 GLU H  0.06 . . . .  74 . N .  74 . HN 1 1 
        50 1 1 75 HIS N 1 1 75 HIS H  1.88 . . . .  75 . N .  75 . HN 1 1 
        51 1 1 76 HIS N 1 1 76 HIS H  1.07 . . . .  76 . N .  76 . HN 1 1 
        52 2 1  6 SER N 2 1  6 SER H 13.56 . . . . 106 . N . 106 . HN 1 1 
        53 2 1  7 VAL N 2 1  7 VAL H -3.96 . . . . 107 . N . 107 . HN 1 1 
        54 2 1  9 TYR N 2 1  9 TYR H -1.99 . . . . 109 . N . 109 . HN 1 1 
        55 2 1 10 PHE N 2 1 10 PHE H -2.23 . . . . 110 . N . 110 . HN 1 1 
        56 2 1 11 ILE N 2 1 11 ILE H -6.28 . . . . 111 . N . 111 . HN 1 1 
        57 2 1 12 GLU N 2 1 12 GLU H -3.86 . . . . 112 . N . 112 . HN 1 1 
        58 2 1 13 ASN N 2 1 13 ASN H -0.54 . . . . 113 . N . 113 . HN 1 1 
        59 2 1 14 LEU N 2 1 14 LEU H -3.58 . . . . 114 . N . 114 . HN 1 1 
        60 2 1 20 MET N 2 1 20 MET H -2.06 . . . . 120 . N . 120 . HN 1 1 
        61 2 1 25 ASP N 2 1 25 ASP H -4.65 . . . . 125 . N . 125 . HN 1 1 
        62 2 1 26 LYS N 2 1 26 LYS H -3.83 . . . . 126 . N . 126 . HN 1 1 
        63 2 1 27 ILE N 2 1 27 ILE H  2.79 . . . . 127 . N . 127 . HN 1 1 
        64 2 1 28 HIS N 2 1 28 HIS H -4.11 . . . . 128 . N . 128 . HN 1 1 
        65 2 1 29 ALA N 2 1 29 ALA H -4.45 . . . . 129 . N . 129 . HN 1 1 
        66 2 1 30 MET N 2 1 30 MET H  1.55 . . . . 130 . N . 130 . HN 1 1 
        67 2 1 31 ASN N 2 1 31 ASN H -0.71 . . . . 131 . N . 131 . HN 1 1 
        68 2 1 33 TYR N 2 1 33 TYR H -4.26 . . . . 133 . N . 133 . HN 1 1 
        69 2 1 34 TYR N 2 1 34 TYR H  0.45 . . . . 134 . N . 134 . HN 1 1 
        70 2 1 36 SER N 2 1 36 SER H -6.37 . . . . 136 . N . 136 . HN 1 1 
        71 2 1 37 VAL N 2 1 37 VAL H  0.19 . . . . 137 . N . 137 . HN 1 1 
        72 2 1 38 VAL N 2 1 38 VAL H  -1.3 . . . . 138 . N . 138 . HN 1 1 
        73 2 1 39 SER N 2 1 39 SER H -3.56 . . . . 139 . N . 139 . HN 1 1 
        74 2 1 40 THR N 2 1 40 THR H  -6.6 . . . . 140 . N . 140 . HN 1 1 
        75 2 1 41 LEU N 2 1 41 LEU H -0.67 . . . . 141 . N . 141 . HN 1 1 
        76 2 1 42 VAL N 2 1 42 VAL H -2.25 . . . . 142 . N . 142 . HN 1 1 
        77 2 1 43 GLN N 2 1 43 GLN H  -6.4 . . . . 143 . N . 143 . HN 1 1 
        78 2 1 44 ASP N 2 1 44 ASP H  0.98 . . . . 144 . N . 144 . HN 1 1 
        79 2 1 45 GLN N 2 1 45 GLN H  7.92 . . . . 145 . N . 145 . HN 1 1 
        80 2 1 46 LEU N 2 1 46 LEU H -2.62 . . . . 146 . N . 146 . HN 1 1 
        81 2 1 48 LYS N 2 1 48 LYS H -0.54 . . . . 148 . N . 148 . HN 1 1 
        82 2 1 49 ASN N 2 1 49 ASN H  -6.5 . . . . 149 . N . 149 . HN 1 1 
        83 2 1 50 ALA N 2 1 50 ALA H -3.91 . . . . 150 . N . 150 . HN 1 1 
        84 2 1 51 VAL N 2 1 51 VAL H -5.92 . . . . 151 . N . 151 . HN 1 1 
        85 2 1 52 VAL N 2 1 52 VAL H -6.87 . . . . 152 . N . 152 . HN 1 1 
        86 2 1 53 LEU N 2 1 53 LEU H -4.01 . . . . 153 . N . 153 . HN 1 1 
        87 2 1 54 LYS N 2 1 54 LYS H -1.98 . . . . 154 . N . 154 . HN 1 1 
        88 2 1 55 ARG N 2 1 55 ARG H -7.32 . . . . 155 . N . 155 . HN 1 1 
        89 2 1 56 ILE N 2 1 56 ILE H -5.52 . . . . 156 . N . 156 . HN 1 1 
        90 2 1 57 GLN N 2 1 57 GLN H -3.81 . . . . 157 . N . 157 . HN 1 1 
        91 2 1 58 HIS N 2 1 58 HIS H -1.39 . . . . 158 . N . 158 . HN 1 1 
        92 2 1 59 LEU N 2 1 59 LEU H -7.68 . . . . 159 . N . 159 . HN 1 1 
        93 2 1 61 GLU N 2 1 61 GLU H -0.38 . . . . 161 . N . 161 . HN 1 1 
        94 2 1 62 ALA N 2 1 62 ALA H -6.81 . . . . 162 . N . 162 . HN 1 1 
        95 2 1 63 TYR N 2 1 63 TYR H -6.75 . . . . 163 . N . 163 . HN 1 1 
        96 2 1 65 LYS N 2 1 65 LYS H -0.87 . . . . 165 . N . 165 . HN 1 1 
        97 2 1 70 GLU N 2 1 70 GLU H -4.29 . . . . 170 . N . 170 . HN 1 1 
        98 2 1 72 LYS N 2 1 72 LYS H  1.46 . . . . 172 . N . 172 . HN 1 1 
        99 2 1 73 LEU N 2 1 73 LEU H   0.1 . . . . 173 . N . 173 . HN 1 1 
       100 2 1 74 GLU N 2 1 74 GLU H  0.06 . . . . 174 . N . 174 . HN 1 1 
       101 2 1 75 HIS N 2 1 75 HIS H  1.88 . . . . 175 . N . 175 . HN 1 1 
       102 2 1 76 HIS N 2 1 76 HIS H  1.07 . . . . 176 . N . 176 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   0.625  2.606  -8.670 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   0.943  1.307  -9.409 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   0.516  1.417 -10.879 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   3.610  2.714 -13.204 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   1.423  2.406 -11.622 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -0.816  0.318  -8.882 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   0.440  0.148  -7.751 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   0.486 -0.718  -9.212 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   2.005  1.116  -9.354 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   0.589  0.446 -11.346 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -0.508  1.762 -10.933 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   3.538  3.756 -12.923 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   2.980  2.522 -14.061 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   4.632  2.480 -13.452 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   1.004  2.613 -12.595 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   1.498  3.326 -11.063 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   0.207  0.179  -8.764 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O   1.502  3.209  -8.052 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S   3.070  1.682 -11.820 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 SER C    C  -1.153  4.045  -6.574 1.00 . A A .  2 SER C    1 1 
        1    21 1 1  2 SER CA   C  -1.056  4.258  -8.078 1.00 . A A .  2 SER CA   1 1 
        1    22 1 1  2 SER CB   C  -2.414  4.700  -8.622 1.00 . A A .  2 SER CB   1 1 
        1    23 1 1  2 SER H    H  -1.288  2.506  -9.250 1.00 . A A .  2 SER H    1 1 
        1    24 1 1  2 SER HA   H  -0.332  5.037  -8.275 1.00 . A A .  2 SER HA   1 1 
        1    25 1 1  2 SER HB2  H  -2.698  5.637  -8.173 1.00 . A A .  2 SER HB2  1 1 
        1    26 1 1  2 SER HB3  H  -2.346  4.824  -9.696 1.00 . A A .  2 SER HB3  1 1 
        1    27 1 1  2 SER HG   H  -3.033  3.151  -7.619 1.00 . A A .  2 SER HG   1 1 
        1    28 1 1  2 SER N    N  -0.632  3.028  -8.741 1.00 . A A .  2 SER N    1 1 
        1    29 1 1  2 SER O    O  -2.158  3.541  -6.072 1.00 . A A .  2 SER O    1 1 
        1    30 1 1  2 SER OG   O  -3.392  3.715  -8.309 1.00 . A A .  2 SER OG   1 1 
        1    31 1 1  3 GLU C    C   1.112  5.023  -3.814 1.00 . A A .  3 GLU C    1 1 
        1    32 1 1  3 GLU CA   C  -0.073  4.277  -4.409 1.00 . A A .  3 GLU CA   1 1 
        1    33 1 1  3 GLU CB   C   0.013  2.792  -4.046 1.00 . A A .  3 GLU CB   1 1 
        1    34 1 1  3 GLU CD   C   1.291  0.669  -4.424 1.00 . A A .  3 GLU CD   1 1 
        1    35 1 1  3 GLU CG   C   1.247  2.167  -4.707 1.00 . A A .  3 GLU CG   1 1 
        1    36 1 1  3 GLU H    H   0.671  4.826  -6.312 1.00 . A A .  3 GLU H    1 1 
        1    37 1 1  3 GLU HA   H  -0.979  4.684  -3.993 1.00 . A A .  3 GLU HA   1 1 
        1    38 1 1  3 GLU HB2  H   0.088  2.688  -2.973 1.00 . A A .  3 GLU HB2  1 1 
        1    39 1 1  3 GLU HB3  H  -0.874  2.285  -4.395 1.00 . A A .  3 GLU HB3  1 1 
        1    40 1 1  3 GLU HG2  H   1.203  2.329  -5.774 1.00 . A A .  3 GLU HG2  1 1 
        1    41 1 1  3 GLU HG3  H   2.140  2.628  -4.313 1.00 . A A .  3 GLU HG3  1 1 
        1    42 1 1  3 GLU N    N  -0.102  4.431  -5.858 1.00 . A A .  3 GLU N    1 1 
        1    43 1 1  3 GLU O    O   2.197  5.054  -4.395 1.00 . A A .  3 GLU O    1 1 
        1    44 1 1  3 GLU OE1  O   0.882  0.275  -3.344 1.00 . A A .  3 GLU OE1  1 1 
        1    45 1 1  3 GLU OE2  O   1.736 -0.062  -5.294 1.00 . A A .  3 GLU OE2  1 1 
        1    46 1 1  4 LEU C    C   2.491  7.468  -2.870 1.00 . A A .  4 LEU C    1 1 
        1    47 1 1  4 LEU CA   C   1.962  6.357  -1.973 1.00 . A A .  4 LEU CA   1 1 
        1    48 1 1  4 LEU CB   C   3.101  5.399  -1.610 1.00 . A A .  4 LEU CB   1 1 
        1    49 1 1  4 LEU CD1  C   3.698  3.207  -0.574 1.00 . A A .  4 LEU CD1  1 1 
        1    50 1 1  4 LEU CD2  C   1.775  4.538   0.367 1.00 . A A .  4 LEU CD2  1 1 
        1    51 1 1  4 LEU CG   C   2.539  4.150  -0.916 1.00 . A A .  4 LEU CG   1 1 
        1    52 1 1  4 LEU H    H   0.014  5.564  -2.230 1.00 . A A .  4 LEU H    1 1 
        1    53 1 1  4 LEU HA   H   1.570  6.800  -1.071 1.00 . A A .  4 LEU HA   1 1 
        1    54 1 1  4 LEU HB2  H   3.623  5.101  -2.507 1.00 . A A .  4 LEU HB2  1 1 
        1    55 1 1  4 LEU HB3  H   3.789  5.897  -0.945 1.00 . A A .  4 LEU HB3  1 1 
        1    56 1 1  4 LEU HD11 H   4.182  2.891  -1.486 1.00 . A A .  4 LEU HD11 1 1 
        1    57 1 1  4 LEU HD12 H   3.317  2.344  -0.049 1.00 . A A .  4 LEU HD12 1 1 
        1    58 1 1  4 LEU HD13 H   4.411  3.724   0.051 1.00 . A A .  4 LEU HD13 1 1 
        1    59 1 1  4 LEU HD21 H   1.649  3.667   0.996 1.00 . A A .  4 LEU HD21 1 1 
        1    60 1 1  4 LEU HD22 H   0.801  4.924   0.103 1.00 . A A .  4 LEU HD22 1 1 
        1    61 1 1  4 LEU HD23 H   2.325  5.291   0.911 1.00 . A A .  4 LEU HD23 1 1 
        1    62 1 1  4 LEU HG   H   1.866  3.642  -1.593 1.00 . A A .  4 LEU HG   1 1 
        1    63 1 1  4 LEU N    N   0.899  5.622  -2.647 1.00 . A A .  4 LEU N    1 1 
        1    64 1 1  4 LEU O    O   3.486  8.120  -2.551 1.00 . A A .  4 LEU O    1 1 
        1    65 1 1  5 PHE C    C   1.986 10.098  -4.337 1.00 . A A .  5 PHE C    1 1 
        1    66 1 1  5 PHE CA   C   2.222  8.717  -4.936 1.00 . A A .  5 PHE CA   1 1 
        1    67 1 1  5 PHE CB   C   1.435  8.575  -6.247 1.00 . A A .  5 PHE CB   1 1 
        1    68 1 1  5 PHE CD1  C  -0.896  7.841  -5.593 1.00 . A A .  5 PHE CD1  1 1 
        1    69 1 1  5 PHE CD2  C  -0.532 10.164  -6.186 1.00 . A A .  5 PHE CD2  1 1 
        1    70 1 1  5 PHE CE1  C  -2.251  8.112  -5.363 1.00 . A A .  5 PHE CE1  1 1 
        1    71 1 1  5 PHE CE2  C  -1.886 10.435  -5.956 1.00 . A A .  5 PHE CE2  1 1 
        1    72 1 1  5 PHE CG   C  -0.037  8.867  -6.005 1.00 . A A .  5 PHE CG   1 1 
        1    73 1 1  5 PHE CZ   C  -2.745  9.409  -5.544 1.00 . A A .  5 PHE CZ   1 1 
        1    74 1 1  5 PHE H    H   1.033  7.131  -4.199 1.00 . A A .  5 PHE H    1 1 
        1    75 1 1  5 PHE HA   H   3.276  8.604  -5.148 1.00 . A A .  5 PHE HA   1 1 
        1    76 1 1  5 PHE HB2  H   1.828  9.270  -6.975 1.00 . A A .  5 PHE HB2  1 1 
        1    77 1 1  5 PHE HB3  H   1.543  7.568  -6.621 1.00 . A A .  5 PHE HB3  1 1 
        1    78 1 1  5 PHE HD1  H  -0.516  6.841  -5.454 1.00 . A A .  5 PHE HD1  1 1 
        1    79 1 1  5 PHE HD2  H   0.131 10.956  -6.504 1.00 . A A .  5 PHE HD2  1 1 
        1    80 1 1  5 PHE HE1  H  -2.914  7.321  -5.046 1.00 . A A .  5 PHE HE1  1 1 
        1    81 1 1  5 PHE HE2  H  -2.268 11.437  -6.096 1.00 . A A .  5 PHE HE2  1 1 
        1    82 1 1  5 PHE HZ   H  -3.790  9.619  -5.366 1.00 . A A .  5 PHE HZ   1 1 
        1    83 1 1  5 PHE N    N   1.817  7.681  -3.996 1.00 . A A .  5 PHE N    1 1 
        1    84 1 1  5 PHE O    O   2.742 11.036  -4.592 1.00 . A A .  5 PHE O    1 1 
        1    85 1 1  6 SER C    C   1.527 11.783  -1.764 1.00 . A A .  6 SER C    1 1 
        1    86 1 1  6 SER CA   C   0.583 11.492  -2.929 1.00 . A A .  6 SER CA   1 1 
        1    87 1 1  6 SER CB   C  -0.884 11.439  -2.439 1.00 . A A .  6 SER CB   1 1 
        1    88 1 1  6 SER H    H   0.358  9.437  -3.380 1.00 . A A .  6 SER H    1 1 
        1    89 1 1  6 SER HA   H   0.685 12.280  -3.659 1.00 . A A .  6 SER HA   1 1 
        1    90 1 1  6 SER HB2  H  -0.940 11.037  -1.438 1.00 . A A .  6 SER HB2  1 1 
        1    91 1 1  6 SER HB3  H  -1.311 12.433  -2.445 1.00 . A A .  6 SER HB3  1 1 
        1    92 1 1  6 SER HG   H  -2.018  9.902  -2.789 1.00 . A A .  6 SER HG   1 1 
        1    93 1 1  6 SER N    N   0.924 10.218  -3.547 1.00 . A A .  6 SER N    1 1 
        1    94 1 1  6 SER O    O   1.760 10.924  -0.915 1.00 . A A .  6 SER O    1 1 
        1    95 1 1  6 SER OG   O  -1.632 10.608  -3.313 1.00 . A A .  6 SER OG   1 1 
        1    96 1 1  7 VAL C    C   2.185 13.491   0.675 1.00 . A A .  7 VAL C    1 1 
        1    97 1 1  7 VAL CA   C   2.960 13.406  -0.653 1.00 . A A .  7 VAL CA   1 1 
        1    98 1 1  7 VAL CB   C   3.629 14.774  -0.976 1.00 . A A .  7 VAL CB   1 1 
        1    99 1 1  7 VAL CG1  C   4.974 14.902  -0.247 1.00 . A A .  7 VAL CG1  1 1 
        1   100 1 1  7 VAL CG2  C   3.843 14.909  -2.495 1.00 . A A .  7 VAL CG2  1 1 
        1   101 1 1  7 VAL H    H   1.838 13.644  -2.433 1.00 . A A .  7 VAL H    1 1 
        1   102 1 1  7 VAL HA   H   3.732 12.649  -0.552 1.00 . A A .  7 VAL HA   1 1 
        1   103 1 1  7 VAL HB   H   2.997 15.578  -0.642 1.00 . A A .  7 VAL HB   1 1 
        1   104 1 1  7 VAL HG11 H   5.670 14.173  -0.633 1.00 . A A .  7 VAL HG11 1 1 
        1   105 1 1  7 VAL HG12 H   4.826 14.735   0.810 1.00 . A A .  7 VAL HG12 1 1 
        1   106 1 1  7 VAL HG13 H   5.372 15.895  -0.401 1.00 . A A .  7 VAL HG13 1 1 
        1   107 1 1  7 VAL HG21 H   4.327 14.023  -2.876 1.00 . A A .  7 VAL HG21 1 1 
        1   108 1 1  7 VAL HG22 H   4.460 15.771  -2.700 1.00 . A A .  7 VAL HG22 1 1 
        1   109 1 1  7 VAL HG23 H   2.887 15.034  -2.986 1.00 . A A .  7 VAL HG23 1 1 
        1   110 1 1  7 VAL N    N   2.061 13.000  -1.729 1.00 . A A .  7 VAL N    1 1 
        1   111 1 1  7 VAL O    O   2.706 13.064   1.705 1.00 . A A .  7 VAL O    1 1 
        1   112 1 1  8 PRO C    C   0.122 12.822   2.690 1.00 . A A .  8 PRO C    1 1 
        1   113 1 1  8 PRO CA   C   0.182 14.140   1.919 1.00 . A A .  8 PRO CA   1 1 
        1   114 1 1  8 PRO CB   C  -1.222 14.554   1.419 1.00 . A A .  8 PRO CB   1 1 
        1   115 1 1  8 PRO CD   C   0.248 14.557  -0.503 1.00 . A A .  8 PRO CD   1 1 
        1   116 1 1  8 PRO CG   C  -0.985 15.242   0.109 1.00 . A A .  8 PRO CG   1 1 
        1   117 1 1  8 PRO HA   H   0.587 14.913   2.552 1.00 . A A .  8 PRO HA   1 1 
        1   118 1 1  8 PRO HB2  H  -1.850 13.677   1.275 1.00 . A A .  8 PRO HB2  1 1 
        1   119 1 1  8 PRO HB3  H  -1.694 15.233   2.120 1.00 . A A .  8 PRO HB3  1 1 
        1   120 1 1  8 PRO HD2  H  -0.066 13.762  -1.142 1.00 . A A .  8 PRO HD2  1 1 
        1   121 1 1  8 PRO HD3  H   0.846 15.257  -1.052 1.00 . A A .  8 PRO HD3  1 1 
        1   122 1 1  8 PRO HG2  H  -1.854 15.125  -0.539 1.00 . A A .  8 PRO HG2  1 1 
        1   123 1 1  8 PRO HG3  H  -0.783 16.294   0.261 1.00 . A A .  8 PRO HG3  1 1 
        1   124 1 1  8 PRO N    N   0.993 14.019   0.670 1.00 . A A .  8 PRO N    1 1 
        1   125 1 1  8 PRO O    O  -0.093 12.823   3.903 1.00 . A A .  8 PRO O    1 1 
        1   126 1 1  9 TYR C    C   1.326 10.294   3.711 1.00 . A A .  9 TYR C    1 1 
        1   127 1 1  9 TYR CA   C   0.256 10.396   2.624 1.00 . A A .  9 TYR CA   1 1 
        1   128 1 1  9 TYR CB   C   0.474  9.300   1.574 1.00 . A A .  9 TYR CB   1 1 
        1   129 1 1  9 TYR CD1  C  -0.955  7.392   2.392 1.00 . A A .  9 TYR CD1  1 1 
        1   130 1 1  9 TYR CD2  C   1.449  7.240   2.676 1.00 . A A .  9 TYR CD2  1 1 
        1   131 1 1  9 TYR CE1  C  -1.106  6.140   2.999 1.00 . A A .  9 TYR CE1  1 1 
        1   132 1 1  9 TYR CE2  C   1.298  5.988   3.283 1.00 . A A .  9 TYR CE2  1 1 
        1   133 1 1  9 TYR CG   C   0.322  7.943   2.231 1.00 . A A .  9 TYR CG   1 1 
        1   134 1 1  9 TYR CZ   C   0.020  5.437   3.443 1.00 . A A .  9 TYR CZ   1 1 
        1   135 1 1  9 TYR H    H   0.473 11.768   1.026 1.00 . A A .  9 TYR H    1 1 
        1   136 1 1  9 TYR HA   H  -0.717 10.259   3.076 1.00 . A A .  9 TYR HA   1 1 
        1   137 1 1  9 TYR HB2  H  -0.259  9.406   0.783 1.00 . A A .  9 TYR HB2  1 1 
        1   138 1 1  9 TYR HB3  H   1.465  9.396   1.155 1.00 . A A .  9 TYR HB3  1 1 
        1   139 1 1  9 TYR HD1  H  -1.824  7.934   2.049 1.00 . A A .  9 TYR HD1  1 1 
        1   140 1 1  9 TYR HD2  H   2.434  7.665   2.552 1.00 . A A .  9 TYR HD2  1 1 
        1   141 1 1  9 TYR HE1  H  -2.091  5.715   3.122 1.00 . A A .  9 TYR HE1  1 1 
        1   142 1 1  9 TYR HE2  H   2.167  5.446   3.625 1.00 . A A .  9 TYR HE2  1 1 
        1   143 1 1  9 TYR HH   H  -0.375  4.349   4.962 1.00 . A A .  9 TYR HH   1 1 
        1   144 1 1  9 TYR N    N   0.302 11.708   1.988 1.00 . A A .  9 TYR N    1 1 
        1   145 1 1  9 TYR O    O   1.087  9.746   4.787 1.00 . A A .  9 TYR O    1 1 
        1   146 1 1  9 TYR OH   O  -0.129  4.204   4.045 1.00 . A A .  9 TYR OH   1 1 
        1   147 1 1 10 PHE C    C   3.215 11.514   5.663 1.00 . A A . 10 PHE C    1 1 
        1   148 1 1 10 PHE CA   C   3.613 10.795   4.373 1.00 . A A . 10 PHE CA   1 1 
        1   149 1 1 10 PHE CB   C   4.868 11.465   3.749 1.00 . A A . 10 PHE CB   1 1 
        1   150 1 1 10 PHE CD1  C   5.153  9.428   2.273 1.00 . A A . 10 PHE CD1  1 1 
        1   151 1 1 10 PHE CD2  C   7.135 10.473   3.200 1.00 . A A . 10 PHE CD2  1 1 
        1   152 1 1 10 PHE CE1  C   5.953  8.468   1.644 1.00 . A A . 10 PHE CE1  1 1 
        1   153 1 1 10 PHE CE2  C   7.935  9.512   2.570 1.00 . A A . 10 PHE CE2  1 1 
        1   154 1 1 10 PHE CG   C   5.744 10.430   3.052 1.00 . A A . 10 PHE CG   1 1 
        1   155 1 1 10 PHE CZ   C   7.343  8.509   1.791 1.00 . A A . 10 PHE CZ   1 1 
        1   156 1 1 10 PHE H    H   2.639 11.250   2.542 1.00 . A A . 10 PHE H    1 1 
        1   157 1 1 10 PHE HA   H   3.835  9.764   4.615 1.00 . A A . 10 PHE HA   1 1 
        1   158 1 1 10 PHE HB2  H   4.547 12.202   3.026 1.00 . A A . 10 PHE HB2  1 1 
        1   159 1 1 10 PHE HB3  H   5.443 11.963   4.523 1.00 . A A . 10 PHE HB3  1 1 
        1   160 1 1 10 PHE HD1  H   4.080  9.394   2.157 1.00 . A A . 10 PHE HD1  1 1 
        1   161 1 1 10 PHE HD2  H   7.593 11.245   3.800 1.00 . A A . 10 PHE HD2  1 1 
        1   162 1 1 10 PHE HE1  H   5.496  7.695   1.044 1.00 . A A . 10 PHE HE1  1 1 
        1   163 1 1 10 PHE HE2  H   9.006  9.542   2.685 1.00 . A A . 10 PHE HE2  1 1 
        1   164 1 1 10 PHE HZ   H   7.965  7.772   1.312 1.00 . A A . 10 PHE HZ   1 1 
        1   165 1 1 10 PHE N    N   2.508 10.826   3.415 1.00 . A A . 10 PHE N    1 1 
        1   166 1 1 10 PHE O    O   3.516 11.040   6.758 1.00 . A A . 10 PHE O    1 1 
        1   167 1 1 11 ILE C    C   1.090 12.657   7.492 1.00 . A A . 11 ILE C    1 1 
        1   168 1 1 11 ILE CA   C   2.129 13.428   6.685 1.00 . A A . 11 ILE CA   1 1 
        1   169 1 1 11 ILE CB   C   1.541 14.768   6.229 1.00 . A A . 11 ILE CB   1 1 
        1   170 1 1 11 ILE CD1  C   1.945 16.772   4.768 1.00 . A A . 11 ILE CD1  1 1 
        1   171 1 1 11 ILE CG1  C   2.540 15.463   5.293 1.00 . A A . 11 ILE CG1  1 1 
        1   172 1 1 11 ILE CG2  C   1.283 15.656   7.456 1.00 . A A . 11 ILE CG2  1 1 
        1   173 1 1 11 ILE H    H   2.338 12.983   4.626 1.00 . A A . 11 ILE H    1 1 
        1   174 1 1 11 ILE HA   H   2.989 13.617   7.307 1.00 . A A . 11 ILE HA   1 1 
        1   175 1 1 11 ILE HB   H   0.612 14.598   5.705 1.00 . A A . 11 ILE HB   1 1 
        1   176 1 1 11 ILE HD11 H   0.960 16.586   4.367 1.00 . A A . 11 ILE HD11 1 1 
        1   177 1 1 11 ILE HD12 H   2.581 17.169   3.991 1.00 . A A . 11 ILE HD12 1 1 
        1   178 1 1 11 ILE HD13 H   1.878 17.484   5.576 1.00 . A A . 11 ILE HD13 1 1 
        1   179 1 1 11 ILE HG12 H   3.445 15.668   5.828 1.00 . A A . 11 ILE HG12 1 1 
        1   180 1 1 11 ILE HG13 H   2.762 14.821   4.456 1.00 . A A . 11 ILE HG13 1 1 
        1   181 1 1 11 ILE HG21 H   0.622 15.151   8.143 1.00 . A A . 11 ILE HG21 1 1 
        1   182 1 1 11 ILE HG22 H   0.827 16.578   7.144 1.00 . A A . 11 ILE HG22 1 1 
        1   183 1 1 11 ILE HG23 H   2.220 15.865   7.951 1.00 . A A . 11 ILE HG23 1 1 
        1   184 1 1 11 ILE N    N   2.548 12.654   5.525 1.00 . A A . 11 ILE N    1 1 
        1   185 1 1 11 ILE O    O   1.146 12.613   8.721 1.00 . A A . 11 ILE O    1 1 
        1   186 1 1 12 GLU C    C  -0.332 10.289   8.440 1.00 . A A . 12 GLU C    1 1 
        1   187 1 1 12 GLU CA   C  -0.929 11.295   7.453 1.00 . A A . 12 GLU CA   1 1 
        1   188 1 1 12 GLU CB   C  -1.767 10.549   6.398 1.00 . A A . 12 GLU CB   1 1 
        1   189 1 1 12 GLU CD   C  -3.739 12.113   6.451 1.00 . A A . 12 GLU CD   1 1 
        1   190 1 1 12 GLU CG   C  -2.614 11.543   5.587 1.00 . A A . 12 GLU CG   1 1 
        1   191 1 1 12 GLU H    H   0.139 12.129   5.812 1.00 . A A . 12 GLU H    1 1 
        1   192 1 1 12 GLU HA   H  -1.567 11.977   7.992 1.00 . A A . 12 GLU HA   1 1 
        1   193 1 1 12 GLU HB2  H  -1.105 10.016   5.730 1.00 . A A . 12 GLU HB2  1 1 
        1   194 1 1 12 GLU HB3  H  -2.421  9.841   6.888 1.00 . A A . 12 GLU HB3  1 1 
        1   195 1 1 12 GLU HG2  H  -1.989 12.351   5.245 1.00 . A A . 12 GLU HG2  1 1 
        1   196 1 1 12 GLU HG3  H  -3.041 11.036   4.736 1.00 . A A . 12 GLU HG3  1 1 
        1   197 1 1 12 GLU N    N   0.134 12.058   6.789 1.00 . A A . 12 GLU N    1 1 
        1   198 1 1 12 GLU O    O  -0.955  9.966   9.453 1.00 . A A . 12 GLU O    1 1 
        1   199 1 1 12 GLU OE1  O  -3.931 11.604   7.544 1.00 . A A . 12 GLU OE1  1 1 
        1   200 1 1 12 GLU OE2  O  -4.389 13.045   6.009 1.00 . A A . 12 GLU OE2  1 1 
        1   201 1 1 13 ASN C    C   1.973  9.537  10.330 1.00 . A A . 13 ASN C    1 1 
        1   202 1 1 13 ASN CA   C   1.545  8.857   9.030 1.00 . A A . 13 ASN CA   1 1 
        1   203 1 1 13 ASN CB   C   2.764  8.262   8.326 1.00 . A A . 13 ASN CB   1 1 
        1   204 1 1 13 ASN CG   C   2.328  7.563   7.043 1.00 . A A . 13 ASN CG   1 1 
        1   205 1 1 13 ASN H    H   1.322 10.101   7.329 1.00 . A A . 13 ASN H    1 1 
        1   206 1 1 13 ASN HA   H   0.858  8.055   9.268 1.00 . A A . 13 ASN HA   1 1 
        1   207 1 1 13 ASN HB2  H   3.462  9.050   8.089 1.00 . A A . 13 ASN HB2  1 1 
        1   208 1 1 13 ASN HB3  H   3.240  7.546   8.978 1.00 . A A . 13 ASN HB3  1 1 
        1   209 1 1 13 ASN HD21 H   4.086  7.791   6.146 1.00 . A A . 13 ASN HD21 1 1 
        1   210 1 1 13 ASN HD22 H   2.901  6.991   5.230 1.00 . A A . 13 ASN HD22 1 1 
        1   211 1 1 13 ASN N    N   0.874  9.809   8.150 1.00 . A A . 13 ASN N    1 1 
        1   212 1 1 13 ASN ND2  N   3.175  7.438   6.058 1.00 . A A . 13 ASN ND2  1 1 
        1   213 1 1 13 ASN O    O   1.951  8.932  11.402 1.00 . A A . 13 ASN O    1 1 
        1   214 1 1 13 ASN OD1  O   1.187  7.114   6.937 1.00 . A A . 13 ASN OD1  1 1 
        1   215 1 1 14 LEU C    C   1.667 11.831  12.330 1.00 . A A . 14 LEU C    1 1 
        1   216 1 1 14 LEU CA   C   2.823 11.571  11.378 1.00 . A A . 14 LEU CA   1 1 
        1   217 1 1 14 LEU CB   C   3.412 12.906  10.918 1.00 . A A . 14 LEU CB   1 1 
        1   218 1 1 14 LEU CD1  C   4.997 13.998   9.318 1.00 . A A . 14 LEU CD1  1 1 
        1   219 1 1 14 LEU CD2  C   5.582 11.766  10.315 1.00 . A A . 14 LEU CD2  1 1 
        1   220 1 1 14 LEU CG   C   4.436 12.660   9.804 1.00 . A A . 14 LEU CG   1 1 
        1   221 1 1 14 LEU H    H   2.371 11.230   9.340 1.00 . A A . 14 LEU H    1 1 
        1   222 1 1 14 LEU HA   H   3.581 11.011  11.902 1.00 . A A . 14 LEU HA   1 1 
        1   223 1 1 14 LEU HB2  H   2.623 13.543  10.543 1.00 . A A . 14 LEU HB2  1 1 
        1   224 1 1 14 LEU HB3  H   3.899 13.391  11.752 1.00 . A A . 14 LEU HB3  1 1 
        1   225 1 1 14 LEU HD11 H   5.595 13.824   8.439 1.00 . A A . 14 LEU HD11 1 1 
        1   226 1 1 14 LEU HD12 H   5.613 14.434  10.088 1.00 . A A . 14 LEU HD12 1 1 
        1   227 1 1 14 LEU HD13 H   4.184 14.667   9.076 1.00 . A A . 14 LEU HD13 1 1 
        1   228 1 1 14 LEU HD21 H   6.443 11.888   9.685 1.00 . A A . 14 LEU HD21 1 1 
        1   229 1 1 14 LEU HD22 H   5.266 10.732  10.286 1.00 . A A . 14 LEU HD22 1 1 
        1   230 1 1 14 LEU HD23 H   5.844 12.035  11.328 1.00 . A A . 14 LEU HD23 1 1 
        1   231 1 1 14 LEU HG   H   3.947 12.171   8.976 1.00 . A A . 14 LEU HG   1 1 
        1   232 1 1 14 LEU N    N   2.375 10.800  10.220 1.00 . A A . 14 LEU N    1 1 
        1   233 1 1 14 LEU O    O   1.829 11.793  13.549 1.00 . A A . 14 LEU O    1 1 
        1   234 1 1 15 LYS C    C  -0.945 11.213  13.529 1.00 . A A . 15 LYS C    1 1 
        1   235 1 1 15 LYS CA   C  -0.686 12.367  12.566 1.00 . A A . 15 LYS CA   1 1 
        1   236 1 1 15 LYS CB   C  -1.900 12.567  11.661 1.00 . A A . 15 LYS CB   1 1 
        1   237 1 1 15 LYS CD   C  -4.273 13.392  11.592 1.00 . A A . 15 LYS CD   1 1 
        1   238 1 1 15 LYS CE   C  -4.737 12.206  10.731 1.00 . A A . 15 LYS CE   1 1 
        1   239 1 1 15 LYS CG   C  -3.111 12.980  12.506 1.00 . A A . 15 LYS CG   1 1 
        1   240 1 1 15 LYS H    H   0.424 12.112  10.787 1.00 . A A . 15 LYS H    1 1 
        1   241 1 1 15 LYS HA   H  -0.521 13.271  13.126 1.00 . A A . 15 LYS HA   1 1 
        1   242 1 1 15 LYS HB2  H  -1.685 13.338  10.936 1.00 . A A . 15 LYS HB2  1 1 
        1   243 1 1 15 LYS HB3  H  -2.116 11.641  11.152 1.00 . A A . 15 LYS HB3  1 1 
        1   244 1 1 15 LYS HD2  H  -5.097 13.733  12.199 1.00 . A A . 15 LYS HD2  1 1 
        1   245 1 1 15 LYS HD3  H  -3.949 14.198  10.948 1.00 . A A . 15 LYS HD3  1 1 
        1   246 1 1 15 LYS HE2  H  -4.059 12.070   9.901 1.00 . A A . 15 LYS HE2  1 1 
        1   247 1 1 15 LYS HE3  H  -4.763 11.303  11.326 1.00 . A A . 15 LYS HE3  1 1 
        1   248 1 1 15 LYS HG2  H  -3.417 12.148  13.126 1.00 . A A . 15 LYS HG2  1 1 
        1   249 1 1 15 LYS HG3  H  -2.845 13.815  13.136 1.00 . A A . 15 LYS HG3  1 1 
        1   250 1 1 15 LYS HZ1  H  -6.329 11.814   9.446 1.00 . A A . 15 LYS HZ1  1 1 
        1   251 1 1 15 LYS HZ2  H  -6.134 13.456   9.824 1.00 . A A . 15 LYS HZ2  1 1 
        1   252 1 1 15 LYS HZ3  H  -6.797 12.394  10.973 1.00 . A A . 15 LYS HZ3  1 1 
        1   253 1 1 15 LYS N    N   0.495 12.096  11.764 1.00 . A A . 15 LYS N    1 1 
        1   254 1 1 15 LYS NZ   N  -6.102 12.489  10.203 1.00 . A A . 15 LYS NZ   1 1 
        1   255 1 1 15 LYS O    O  -1.380 11.424  14.660 1.00 . A A . 15 LYS O    1 1 
        1   256 1 1 16 GLN C    C   0.141  8.779  15.040 1.00 . A A . 16 GLN C    1 1 
        1   257 1 1 16 GLN CA   C  -0.875  8.812  13.905 1.00 . A A . 16 GLN CA   1 1 
        1   258 1 1 16 GLN CB   C  -0.750  7.543  13.055 1.00 . A A . 16 GLN CB   1 1 
        1   259 1 1 16 GLN CD   C  -1.098  5.060  13.050 1.00 . A A . 16 GLN CD   1 1 
        1   260 1 1 16 GLN CG   C  -1.023  6.308  13.923 1.00 . A A . 16 GLN CG   1 1 
        1   261 1 1 16 GLN H    H  -0.328  9.887  12.162 1.00 . A A . 16 GLN H    1 1 
        1   262 1 1 16 GLN HA   H  -1.864  8.845  14.332 1.00 . A A . 16 GLN HA   1 1 
        1   263 1 1 16 GLN HB2  H  -1.466  7.581  12.246 1.00 . A A . 16 GLN HB2  1 1 
        1   264 1 1 16 GLN HB3  H   0.249  7.480  12.647 1.00 . A A . 16 GLN HB3  1 1 
        1   265 1 1 16 GLN HE21 H  -1.948  3.948  14.459 1.00 . A A . 16 GLN HE21 1 1 
        1   266 1 1 16 GLN HE22 H  -1.662  3.157  12.984 1.00 . A A . 16 GLN HE22 1 1 
        1   267 1 1 16 GLN HG2  H  -0.227  6.190  14.643 1.00 . A A . 16 GLN HG2  1 1 
        1   268 1 1 16 GLN HG3  H  -1.959  6.437  14.442 1.00 . A A . 16 GLN HG3  1 1 
        1   269 1 1 16 GLN N    N  -0.674  9.995  13.073 1.00 . A A . 16 GLN N    1 1 
        1   270 1 1 16 GLN NE2  N  -1.612  3.964  13.538 1.00 . A A . 16 GLN NE2  1 1 
        1   271 1 1 16 GLN O    O  -0.175  8.360  16.154 1.00 . A A . 16 GLN O    1 1 
        1   272 1 1 16 GLN OE1  O  -0.672  5.081  11.895 1.00 . A A . 16 GLN OE1  1 1 
        1   273 1 1 17 HIS C    C   2.017 10.107  16.946 1.00 . A A . 17 HIS C    1 1 
        1   274 1 1 17 HIS CA   C   2.410  9.219  15.764 1.00 . A A . 17 HIS CA   1 1 
        1   275 1 1 17 HIS CB   C   3.712  9.733  15.152 1.00 . A A . 17 HIS CB   1 1 
        1   276 1 1 17 HIS CD2  C   3.611  7.663  13.535 1.00 . A A . 17 HIS CD2  1 1 
        1   277 1 1 17 HIS CE1  C   5.157  8.273  12.144 1.00 . A A . 17 HIS CE1  1 1 
        1   278 1 1 17 HIS CG   C   4.084  8.876  13.972 1.00 . A A . 17 HIS CG   1 1 
        1   279 1 1 17 HIS H    H   1.556  9.540  13.847 1.00 . A A . 17 HIS H    1 1 
        1   280 1 1 17 HIS HA   H   2.564  8.210  16.116 1.00 . A A . 17 HIS HA   1 1 
        1   281 1 1 17 HIS HB2  H   3.579 10.755  14.830 1.00 . A A . 17 HIS HB2  1 1 
        1   282 1 1 17 HIS HB3  H   4.497  9.687  15.890 1.00 . A A . 17 HIS HB3  1 1 
        1   283 1 1 17 HIS HD1  H   5.602 10.067  13.099 1.00 . A A . 17 HIS HD1  1 1 
        1   284 1 1 17 HIS HD2  H   2.828  7.092  14.010 1.00 . A A . 17 HIS HD2  1 1 
        1   285 1 1 17 HIS HE1  H   5.843  8.292  11.310 1.00 . A A . 17 HIS HE1  1 1 
        1   286 1 1 17 HIS HE2  H   4.159  6.470  11.853 1.00 . A A . 17 HIS HE2  1 1 
        1   287 1 1 17 HIS N    N   1.361  9.218  14.751 1.00 . A A . 17 HIS N    1 1 
        1   288 1 1 17 HIS ND1  N   5.069  9.246  13.070 1.00 . A A . 17 HIS ND1  1 1 
        1   289 1 1 17 HIS NE2  N   4.290  7.285  12.380 1.00 . A A . 17 HIS NE2  1 1 
        1   290 1 1 17 HIS O    O   2.077  9.685  18.102 1.00 . A A . 17 HIS O    1 1 
        1   291 1 1 18 ILE C    C  -0.151 11.881  18.283 1.00 . A A . 18 ILE C    1 1 
        1   292 1 1 18 ILE CA   C   1.203 12.279  17.687 1.00 . A A . 18 ILE CA   1 1 
        1   293 1 1 18 ILE CB   C   1.131 13.704  17.105 1.00 . A A . 18 ILE CB   1 1 
        1   294 1 1 18 ILE CD1  C   0.123 15.116  15.264 1.00 . A A . 18 ILE CD1  1 1 
        1   295 1 1 18 ILE CG1  C   0.098 13.750  15.965 1.00 . A A . 18 ILE CG1  1 1 
        1   296 1 1 18 ILE CG2  C   2.511 14.109  16.562 1.00 . A A . 18 ILE CG2  1 1 
        1   297 1 1 18 ILE H    H   1.585 11.618  15.707 1.00 . A A . 18 ILE H    1 1 
        1   298 1 1 18 ILE HA   H   1.943 12.267  18.479 1.00 . A A . 18 ILE HA   1 1 
        1   299 1 1 18 ILE HB   H   0.839 14.392  17.885 1.00 . A A . 18 ILE HB   1 1 
        1   300 1 1 18 ILE HD11 H   0.168 15.902  16.004 1.00 . A A . 18 ILE HD11 1 1 
        1   301 1 1 18 ILE HD12 H  -0.772 15.230  14.669 1.00 . A A . 18 ILE HD12 1 1 
        1   302 1 1 18 ILE HD13 H   0.990 15.173  14.625 1.00 . A A . 18 ILE HD13 1 1 
        1   303 1 1 18 ILE HG12 H   0.332 12.976  15.257 1.00 . A A . 18 ILE HG12 1 1 
        1   304 1 1 18 ILE HG13 H  -0.889 13.587  16.362 1.00 . A A . 18 ILE HG13 1 1 
        1   305 1 1 18 ILE HG21 H   2.716 13.572  15.645 1.00 . A A . 18 ILE HG21 1 1 
        1   306 1 1 18 ILE HG22 H   3.262 13.873  17.288 1.00 . A A . 18 ILE HG22 1 1 
        1   307 1 1 18 ILE HG23 H   2.527 15.170  16.366 1.00 . A A . 18 ILE HG23 1 1 
        1   308 1 1 18 ILE N    N   1.613 11.337  16.645 1.00 . A A . 18 ILE N    1 1 
        1   309 1 1 18 ILE O    O  -0.346 11.913  19.497 1.00 . A A . 18 ILE O    1 1 
        1   310 1 1 19 GLU C    C  -2.351  9.827  18.666 1.00 . A A . 19 GLU C    1 1 
        1   311 1 1 19 GLU CA   C  -2.418 11.117  17.858 1.00 . A A . 19 GLU CA   1 1 
        1   312 1 1 19 GLU CB   C  -3.339 10.916  16.643 1.00 . A A . 19 GLU CB   1 1 
        1   313 1 1 19 GLU CD   C  -5.365 12.001  17.669 1.00 . A A . 19 GLU CD   1 1 
        1   314 1 1 19 GLU CG   C  -4.794 10.701  17.100 1.00 . A A . 19 GLU CG   1 1 
        1   315 1 1 19 GLU H    H  -0.869 11.502  16.453 1.00 . A A . 19 GLU H    1 1 
        1   316 1 1 19 GLU HA   H  -2.824 11.901  18.480 1.00 . A A . 19 GLU HA   1 1 
        1   317 1 1 19 GLU HB2  H  -3.291 11.789  16.011 1.00 . A A . 19 GLU HB2  1 1 
        1   318 1 1 19 GLU HB3  H  -3.009 10.052  16.084 1.00 . A A . 19 GLU HB3  1 1 
        1   319 1 1 19 GLU HG2  H  -5.387 10.394  16.250 1.00 . A A . 19 GLU HG2  1 1 
        1   320 1 1 19 GLU HG3  H  -4.834  9.931  17.853 1.00 . A A . 19 GLU HG3  1 1 
        1   321 1 1 19 GLU N    N  -1.081 11.508  17.410 1.00 . A A . 19 GLU N    1 1 
        1   322 1 1 19 GLU O    O  -2.865  9.753  19.782 1.00 . A A . 19 GLU O    1 1 
        1   323 1 1 19 GLU OE1  O  -4.730 13.027  17.490 1.00 . A A . 19 GLU OE1  1 1 
        1   324 1 1 19 GLU OE2  O  -6.428 11.951  18.266 1.00 . A A . 19 GLU OE2  1 1 
        1   325 1 1 20 MET C    C  -0.149  7.357  19.291 1.00 . A A . 20 MET C    1 1 
        1   326 1 1 20 MET CA   C  -1.570  7.516  18.760 1.00 . A A . 20 MET CA   1 1 
        1   327 1 1 20 MET CB   C  -1.884  6.383  17.771 1.00 . A A . 20 MET CB   1 1 
        1   328 1 1 20 MET CE   C  -4.906  6.034  15.080 1.00 . A A . 20 MET CE   1 1 
        1   329 1 1 20 MET CG   C  -3.284  6.589  17.193 1.00 . A A . 20 MET CG   1 1 
        1   330 1 1 20 MET H    H  -1.320  8.931  17.203 1.00 . A A . 20 MET H    1 1 
        1   331 1 1 20 MET HA   H  -2.259  7.446  19.591 1.00 . A A . 20 MET HA   1 1 
        1   332 1 1 20 MET HB2  H  -1.159  6.380  16.974 1.00 . A A . 20 MET HB2  1 1 
        1   333 1 1 20 MET HB3  H  -1.852  5.435  18.285 1.00 . A A . 20 MET HB3  1 1 
        1   334 1 1 20 MET HE1  H  -4.374  6.664  14.378 1.00 . A A . 20 MET HE1  1 1 
        1   335 1 1 20 MET HE2  H  -5.560  6.639  15.691 1.00 . A A . 20 MET HE2  1 1 
        1   336 1 1 20 MET HE3  H  -5.492  5.310  14.538 1.00 . A A . 20 MET HE3  1 1 
        1   337 1 1 20 MET HG2  H  -3.998  6.669  17.998 1.00 . A A . 20 MET HG2  1 1 
        1   338 1 1 20 MET HG3  H  -3.299  7.497  16.607 1.00 . A A . 20 MET HG3  1 1 
        1   339 1 1 20 MET N    N  -1.710  8.813  18.094 1.00 . A A . 20 MET N    1 1 
        1   340 1 1 20 MET O    O   0.558  8.335  19.526 1.00 . A A . 20 MET O    1 1 
        1   341 1 1 20 MET SD   S  -3.714  5.180  16.140 1.00 . A A . 20 MET SD   1 1 
        1   342 1 1 21 ASN C    C   2.166  4.569  19.339 1.00 . A A . 21 ASN C    1 1 
        1   343 1 1 21 ASN CA   C   1.598  5.818  20.003 1.00 . A A . 21 ASN CA   1 1 
        1   344 1 1 21 ASN CB   C   1.535  5.613  21.520 1.00 . A A . 21 ASN CB   1 1 
        1   345 1 1 21 ASN CG   C   2.946  5.539  22.096 1.00 . A A . 21 ASN CG   1 1 
        1   346 1 1 21 ASN H    H  -0.353  5.366  19.286 1.00 . A A . 21 ASN H    1 1 
        1   347 1 1 21 ASN HA   H   2.260  6.650  19.790 1.00 . A A . 21 ASN HA   1 1 
        1   348 1 1 21 ASN HB2  H   1.008  6.442  21.969 1.00 . A A . 21 ASN HB2  1 1 
        1   349 1 1 21 ASN HB3  H   1.010  4.695  21.738 1.00 . A A . 21 ASN HB3  1 1 
        1   350 1 1 21 ASN HD21 H   2.567  3.949  23.223 1.00 . A A . 21 ASN HD21 1 1 
        1   351 1 1 21 ASN HD22 H   4.151  4.549  23.325 1.00 . A A . 21 ASN HD22 1 1 
        1   352 1 1 21 ASN N    N   0.255  6.106  19.489 1.00 . A A . 21 ASN N    1 1 
        1   353 1 1 21 ASN ND2  N   3.247  4.601  22.953 1.00 . A A . 21 ASN ND2  1 1 
        1   354 1 1 21 ASN O    O   2.437  3.571  20.008 1.00 . A A . 21 ASN O    1 1 
        1   355 1 1 21 ASN OD1  O   3.797  6.359  21.754 1.00 . A A . 21 ASN OD1  1 1 
        1   356 1 1 22 GLN C    C   4.373  3.320  17.555 1.00 . A A . 22 GLN C    1 1 
        1   357 1 1 22 GLN CA   C   2.886  3.490  17.282 1.00 . A A . 22 GLN CA   1 1 
        1   358 1 1 22 GLN CB   C   2.659  3.697  15.786 1.00 . A A . 22 GLN CB   1 1 
        1   359 1 1 22 GLN CD   C   1.469  1.529  15.323 1.00 . A A . 22 GLN CD   1 1 
        1   360 1 1 22 GLN CG   C   2.727  2.348  15.037 1.00 . A A . 22 GLN CG   1 1 
        1   361 1 1 22 GLN H    H   2.113  5.451  17.543 1.00 . A A . 22 GLN H    1 1 
        1   362 1 1 22 GLN HA   H   2.369  2.592  17.599 1.00 . A A . 22 GLN HA   1 1 
        1   363 1 1 22 GLN HB2  H   1.691  4.143  15.653 1.00 . A A . 22 GLN HB2  1 1 
        1   364 1 1 22 GLN HB3  H   3.411  4.365  15.391 1.00 . A A . 22 GLN HB3  1 1 
        1   365 1 1 22 GLN HE21 H   0.258  2.831  14.444 1.00 . A A . 22 GLN HE21 1 1 
        1   366 1 1 22 GLN HE22 H  -0.502  1.465  15.103 1.00 . A A . 22 GLN HE22 1 1 
        1   367 1 1 22 GLN HG2  H   2.802  2.529  13.977 1.00 . A A . 22 GLN HG2  1 1 
        1   368 1 1 22 GLN HG3  H   3.593  1.793  15.366 1.00 . A A . 22 GLN HG3  1 1 
        1   369 1 1 22 GLN N    N   2.347  4.629  18.024 1.00 . A A . 22 GLN N    1 1 
        1   370 1 1 22 GLN NE2  N   0.312  1.978  14.922 1.00 . A A . 22 GLN NE2  1 1 
        1   371 1 1 22 GLN O    O   5.161  3.013  16.660 1.00 . A A . 22 GLN O    1 1 
        1   372 1 1 22 GLN OE1  O   1.541  0.459  15.929 1.00 . A A . 22 GLN OE1  1 1 
        1   373 1 1 23 SER C    C   6.958  4.586  18.772 1.00 . A A . 23 SER C    1 1 
        1   374 1 1 23 SER CA   C   6.146  3.384  19.230 1.00 . A A . 23 SER CA   1 1 
        1   375 1 1 23 SER CB   C   6.752  2.080  18.660 1.00 . A A . 23 SER CB   1 1 
        1   376 1 1 23 SER H    H   4.079  3.766  19.484 1.00 . A A . 23 SER H    1 1 
        1   377 1 1 23 SER HA   H   6.176  3.340  20.308 1.00 . A A . 23 SER HA   1 1 
        1   378 1 1 23 SER HB2  H   7.540  1.725  19.305 1.00 . A A . 23 SER HB2  1 1 
        1   379 1 1 23 SER HB3  H   5.976  1.326  18.599 1.00 . A A . 23 SER HB3  1 1 
        1   380 1 1 23 SER HG   H   8.246  2.331  17.435 1.00 . A A . 23 SER HG   1 1 
        1   381 1 1 23 SER N    N   4.750  3.523  18.814 1.00 . A A . 23 SER N    1 1 
        1   382 1 1 23 SER O    O   8.007  4.432  18.146 1.00 . A A . 23 SER O    1 1 
        1   383 1 1 23 SER OG   O   7.292  2.319  17.364 1.00 . A A . 23 SER OG   1 1 
        1   384 1 1 24 GLU C    C   7.000  8.086  19.767 1.00 . A A . 24 GLU C    1 1 
        1   385 1 1 24 GLU CA   C   7.148  7.014  18.682 1.00 . A A . 24 GLU CA   1 1 
        1   386 1 1 24 GLU CB   C   6.570  7.507  17.336 1.00 . A A . 24 GLU CB   1 1 
        1   387 1 1 24 GLU CD   C   8.708  7.406  16.017 1.00 . A A . 24 GLU CD   1 1 
        1   388 1 1 24 GLU CG   C   7.627  8.335  16.573 1.00 . A A . 24 GLU CG   1 1 
        1   389 1 1 24 GLU H    H   5.623  5.843  19.575 1.00 . A A . 24 GLU H    1 1 
        1   390 1 1 24 GLU HA   H   8.205  6.809  18.563 1.00 . A A . 24 GLU HA   1 1 
        1   391 1 1 24 GLU HB2  H   6.278  6.644  16.751 1.00 . A A . 24 GLU HB2  1 1 
        1   392 1 1 24 GLU HB3  H   5.692  8.118  17.507 1.00 . A A . 24 GLU HB3  1 1 
        1   393 1 1 24 GLU HG2  H   7.154  8.863  15.759 1.00 . A A . 24 GLU HG2  1 1 
        1   394 1 1 24 GLU HG3  H   8.082  9.050  17.245 1.00 . A A . 24 GLU HG3  1 1 
        1   395 1 1 24 GLU N    N   6.464  5.782  19.075 1.00 . A A . 24 GLU N    1 1 
        1   396 1 1 24 GLU O    O   7.122  7.800  20.959 1.00 . A A . 24 GLU O    1 1 
        1   397 1 1 24 GLU OE1  O   8.356  6.317  15.593 1.00 . A A . 24 GLU OE1  1 1 
        1   398 1 1 24 GLU OE2  O   9.863  7.797  16.015 1.00 . A A . 24 GLU OE2  1 1 
        1   399 1 1 25 ASP C    C   5.675 11.493  19.700 1.00 . A A . 25 ASP C    1 1 
        1   400 1 1 25 ASP CA   C   6.595 10.432  20.280 1.00 . A A . 25 ASP CA   1 1 
        1   401 1 1 25 ASP CB   C   7.967 11.040  20.554 1.00 . A A . 25 ASP CB   1 1 
        1   402 1 1 25 ASP CG   C   8.874 10.002  21.208 1.00 . A A . 25 ASP CG   1 1 
        1   403 1 1 25 ASP H    H   6.657  9.489  18.380 1.00 . A A . 25 ASP H    1 1 
        1   404 1 1 25 ASP HA   H   6.174 10.079  21.214 1.00 . A A . 25 ASP HA   1 1 
        1   405 1 1 25 ASP HB2  H   8.400 11.363  19.618 1.00 . A A . 25 ASP HB2  1 1 
        1   406 1 1 25 ASP HB3  H   7.864 11.889  21.215 1.00 . A A . 25 ASP HB3  1 1 
        1   407 1 1 25 ASP N    N   6.744  9.319  19.342 1.00 . A A . 25 ASP N    1 1 
        1   408 1 1 25 ASP O    O   4.945 11.244  18.741 1.00 . A A . 25 ASP O    1 1 
        1   409 1 1 25 ASP OD1  O   8.470  9.444  22.215 1.00 . A A . 25 ASP OD1  1 1 
        1   410 1 1 25 ASP OD2  O   9.958  9.783  20.695 1.00 . A A . 25 ASP OD2  1 1 
        1   411 1 1 26 LYS C    C   5.540 14.506  18.662 1.00 . A A . 26 LYS C    1 1 
        1   412 1 1 26 LYS CA   C   4.868 13.773  19.828 1.00 . A A . 26 LYS CA   1 1 
        1   413 1 1 26 LYS CB   C   4.583 14.733  20.989 1.00 . A A . 26 LYS CB   1 1 
        1   414 1 1 26 LYS CD   C   3.178 16.642  21.764 1.00 . A A . 26 LYS CD   1 1 
        1   415 1 1 26 LYS CE   C   2.092 17.634  21.356 1.00 . A A . 26 LYS CE   1 1 
        1   416 1 1 26 LYS CG   C   3.517 15.749  20.571 1.00 . A A . 26 LYS CG   1 1 
        1   417 1 1 26 LYS H    H   6.312 12.820  21.056 1.00 . A A . 26 LYS H    1 1 
        1   418 1 1 26 LYS HA   H   3.923 13.369  19.482 1.00 . A A . 26 LYS HA   1 1 
        1   419 1 1 26 LYS HB2  H   4.221 14.163  21.831 1.00 . A A . 26 LYS HB2  1 1 
        1   420 1 1 26 LYS HB3  H   5.487 15.246  21.273 1.00 . A A . 26 LYS HB3  1 1 
        1   421 1 1 26 LYS HD2  H   2.828 16.034  22.585 1.00 . A A . 26 LYS HD2  1 1 
        1   422 1 1 26 LYS HD3  H   4.062 17.185  22.069 1.00 . A A . 26 LYS HD3  1 1 
        1   423 1 1 26 LYS HE2  H   1.789 18.210  22.216 1.00 . A A . 26 LYS HE2  1 1 
        1   424 1 1 26 LYS HE3  H   2.476 18.295  20.596 1.00 . A A . 26 LYS HE3  1 1 
        1   425 1 1 26 LYS HG2  H   3.889 16.355  19.759 1.00 . A A . 26 LYS HG2  1 1 
        1   426 1 1 26 LYS HG3  H   2.627 15.224  20.247 1.00 . A A . 26 LYS HG3  1 1 
        1   427 1 1 26 LYS HZ1  H   0.956 16.882  19.784 1.00 . A A . 26 LYS HZ1  1 1 
        1   428 1 1 26 LYS HZ2  H   0.043 17.340  21.138 1.00 . A A . 26 LYS HZ2  1 1 
        1   429 1 1 26 LYS HZ3  H   0.952 15.905  21.174 1.00 . A A . 26 LYS HZ3  1 1 
        1   430 1 1 26 LYS N    N   5.710 12.681  20.296 1.00 . A A . 26 LYS N    1 1 
        1   431 1 1 26 LYS NZ   N   0.921 16.884  20.823 1.00 . A A . 26 LYS NZ   1 1 
        1   432 1 1 26 LYS O    O   5.569 13.996  17.542 1.00 . A A . 26 LYS O    1 1 
        1   433 1 1 27 ILE C    C   7.917 15.708  17.359 1.00 . A A . 27 ILE C    1 1 
        1   434 1 1 27 ILE CA   C   6.713 16.472  17.885 1.00 . A A . 27 ILE CA   1 1 
        1   435 1 1 27 ILE CB   C   7.152 17.842  18.426 1.00 . A A . 27 ILE CB   1 1 
        1   436 1 1 27 ILE CD1  C   6.223 20.109  19.062 1.00 . A A . 27 ILE CD1  1 1 
        1   437 1 1 27 ILE CG1  C   5.883 18.643  18.809 1.00 . A A . 27 ILE CG1  1 1 
        1   438 1 1 27 ILE CG2  C   7.969 18.615  17.351 1.00 . A A . 27 ILE CG2  1 1 
        1   439 1 1 27 ILE H    H   6.013 16.055  19.839 1.00 . A A . 27 ILE H    1 1 
        1   440 1 1 27 ILE HA   H   6.017 16.625  17.074 1.00 . A A . 27 ILE HA   1 1 
        1   441 1 1 27 ILE HB   H   7.767 17.696  19.305 1.00 . A A . 27 ILE HB   1 1 
        1   442 1 1 27 ILE HD11 H   5.442 20.567  19.643 1.00 . A A . 27 ILE HD11 1 1 
        1   443 1 1 27 ILE HD12 H   6.309 20.611  18.106 1.00 . A A . 27 ILE HD12 1 1 
        1   444 1 1 27 ILE HD13 H   7.160 20.181  19.593 1.00 . A A . 27 ILE HD13 1 1 
        1   445 1 1 27 ILE HG12 H   5.157 18.587  18.012 1.00 . A A . 27 ILE HG12 1 1 
        1   446 1 1 27 ILE HG13 H   5.456 18.220  19.706 1.00 . A A . 27 ILE HG13 1 1 
        1   447 1 1 27 ILE HG21 H   8.380 19.515  17.785 1.00 . A A . 27 ILE HG21 1 1 
        1   448 1 1 27 ILE HG22 H   7.326 18.878  16.529 1.00 . A A . 27 ILE HG22 1 1 
        1   449 1 1 27 ILE HG23 H   8.780 18.007  16.984 1.00 . A A . 27 ILE HG23 1 1 
        1   450 1 1 27 ILE N    N   6.065 15.698  18.928 1.00 . A A . 27 ILE N    1 1 
        1   451 1 1 27 ILE O    O   8.165 15.696  16.153 1.00 . A A . 27 ILE O    1 1 
        1   452 1 1 28 HIS C    C   9.501 13.272  16.859 1.00 . A A . 28 HIS C    1 1 
        1   453 1 1 28 HIS CA   C   9.864 14.363  17.858 1.00 . A A . 28 HIS CA   1 1 
        1   454 1 1 28 HIS CB   C  10.546 13.755  19.090 1.00 . A A . 28 HIS CB   1 1 
        1   455 1 1 28 HIS CD2  C  12.384 15.419  19.966 1.00 . A A . 28 HIS CD2  1 1 
        1   456 1 1 28 HIS CE1  C  11.215 16.397  21.508 1.00 . A A . 28 HIS CE1  1 1 
        1   457 1 1 28 HIS CG   C  11.135 14.850  19.940 1.00 . A A . 28 HIS CG   1 1 
        1   458 1 1 28 HIS H    H   8.431 15.140  19.208 1.00 . A A . 28 HIS H    1 1 
        1   459 1 1 28 HIS HA   H  10.548 15.048  17.381 1.00 . A A . 28 HIS HA   1 1 
        1   460 1 1 28 HIS HB2  H   9.822 13.212  19.669 1.00 . A A . 28 HIS HB2  1 1 
        1   461 1 1 28 HIS HB3  H  11.332 13.085  18.776 1.00 . A A . 28 HIS HB3  1 1 
        1   462 1 1 28 HIS HD1  H   9.472 15.313  21.170 1.00 . A A . 28 HIS HD1  1 1 
        1   463 1 1 28 HIS HD2  H  13.203 15.152  19.316 1.00 . A A . 28 HIS HD2  1 1 
        1   464 1 1 28 HIS HE1  H  10.917 17.048  22.317 1.00 . A A . 28 HIS HE1  1 1 
        1   465 1 1 28 HIS HE2  H  13.195 16.962  21.197 1.00 . A A . 28 HIS HE2  1 1 
        1   466 1 1 28 HIS N    N   8.678 15.097  18.261 1.00 . A A . 28 HIS N    1 1 
        1   467 1 1 28 HIS ND1  N  10.406 15.488  20.932 1.00 . A A . 28 HIS ND1  1 1 
        1   468 1 1 28 HIS NE2  N  12.433 16.396  20.957 1.00 . A A . 28 HIS NE2  1 1 
        1   469 1 1 28 HIS O    O  10.382 12.610  16.311 1.00 . A A . 28 HIS O    1 1 
        1   470 1 1 29 ALA C    C   8.280 12.382  14.298 1.00 . A A . 29 ALA C    1 1 
        1   471 1 1 29 ALA CA   C   7.748 12.082  15.683 1.00 . A A . 29 ALA CA   1 1 
        1   472 1 1 29 ALA CB   C   6.224 12.055  15.629 1.00 . A A . 29 ALA CB   1 1 
        1   473 1 1 29 ALA H    H   7.549 13.647  17.092 1.00 . A A . 29 ALA H    1 1 
        1   474 1 1 29 ALA HA   H   8.107 11.112  15.994 1.00 . A A . 29 ALA HA   1 1 
        1   475 1 1 29 ALA HB1  H   5.836 11.782  16.594 1.00 . A A . 29 ALA HB1  1 1 
        1   476 1 1 29 ALA HB2  H   5.905 11.333  14.894 1.00 . A A . 29 ALA HB2  1 1 
        1   477 1 1 29 ALA HB3  H   5.859 13.033  15.354 1.00 . A A . 29 ALA HB3  1 1 
        1   478 1 1 29 ALA N    N   8.206 13.089  16.625 1.00 . A A . 29 ALA N    1 1 
        1   479 1 1 29 ALA O    O   8.757 11.479  13.611 1.00 . A A . 29 ALA O    1 1 
        1   480 1 1 30 MET C    C  10.176 13.787  12.483 1.00 . A A . 30 MET C    1 1 
        1   481 1 1 30 MET CA   C   8.679 14.017  12.576 1.00 . A A . 30 MET CA   1 1 
        1   482 1 1 30 MET CB   C   8.368 15.494  12.293 1.00 . A A . 30 MET CB   1 1 
        1   483 1 1 30 MET CE   C  11.443 17.788  13.879 1.00 . A A . 30 MET CE   1 1 
        1   484 1 1 30 MET CG   C   9.180 16.423  13.229 1.00 . A A . 30 MET CG   1 1 
        1   485 1 1 30 MET H    H   7.806 14.319  14.476 1.00 . A A . 30 MET H    1 1 
        1   486 1 1 30 MET HA   H   8.183 13.410  11.832 1.00 . A A . 30 MET HA   1 1 
        1   487 1 1 30 MET HB2  H   8.619 15.711  11.266 1.00 . A A . 30 MET HB2  1 1 
        1   488 1 1 30 MET HB3  H   7.312 15.663  12.444 1.00 . A A . 30 MET HB3  1 1 
        1   489 1 1 30 MET HE1  H  12.522 17.829  13.825 1.00 . A A . 30 MET HE1  1 1 
        1   490 1 1 30 MET HE2  H  11.142 17.349  14.820 1.00 . A A . 30 MET HE2  1 1 
        1   491 1 1 30 MET HE3  H  11.045 18.788  13.810 1.00 . A A . 30 MET HE3  1 1 
        1   492 1 1 30 MET HG2  H   8.644 17.350  13.369 1.00 . A A . 30 MET HG2  1 1 
        1   493 1 1 30 MET HG3  H   9.311 15.955  14.182 1.00 . A A . 30 MET HG3  1 1 
        1   494 1 1 30 MET N    N   8.197 13.642  13.884 1.00 . A A . 30 MET N    1 1 
        1   495 1 1 30 MET O    O  10.660 13.246  11.489 1.00 . A A . 30 MET O    1 1 
        1   496 1 1 30 MET SD   S  10.810 16.779  12.511 1.00 . A A . 30 MET SD   1 1 
        1   497 1 1 31 ASN C    C  12.745 12.606  13.193 1.00 . A A . 31 ASN C    1 1 
        1   498 1 1 31 ASN CA   C  12.360 14.056  13.479 1.00 . A A . 31 ASN CA   1 1 
        1   499 1 1 31 ASN CB   C  12.946 14.479  14.826 1.00 . A A . 31 ASN CB   1 1 
        1   500 1 1 31 ASN CG   C  14.469 14.432  14.780 1.00 . A A . 31 ASN CG   1 1 
        1   501 1 1 31 ASN H    H  10.470 14.631  14.273 1.00 . A A . 31 ASN H    1 1 
        1   502 1 1 31 ASN HA   H  12.765 14.689  12.709 1.00 . A A . 31 ASN HA   1 1 
        1   503 1 1 31 ASN HB2  H  12.624 15.483  15.055 1.00 . A A . 31 ASN HB2  1 1 
        1   504 1 1 31 ASN HB3  H  12.593 13.807  15.595 1.00 . A A . 31 ASN HB3  1 1 
        1   505 1 1 31 ASN HD21 H  14.648 13.856  16.670 1.00 . A A . 31 ASN HD21 1 1 
        1   506 1 1 31 ASN HD22 H  16.109 14.058  15.831 1.00 . A A . 31 ASN HD22 1 1 
        1   507 1 1 31 ASN N    N  10.909 14.207  13.508 1.00 . A A . 31 ASN N    1 1 
        1   508 1 1 31 ASN ND2  N  15.130 14.086  15.850 1.00 . A A . 31 ASN ND2  1 1 
        1   509 1 1 31 ASN O    O  13.561 12.336  12.313 1.00 . A A . 31 ASN O    1 1 
        1   510 1 1 31 ASN OD1  O  15.073 14.728  13.749 1.00 . A A . 31 ASN OD1  1 1 
        1   511 1 1 32 SER C    C  12.011  9.810  12.331 1.00 . A A . 32 SER C    1 1 
        1   512 1 1 32 SER CA   C  12.440 10.263  13.731 1.00 . A A . 32 SER CA   1 1 
        1   513 1 1 32 SER CB   C  11.701  9.442  14.775 1.00 . A A . 32 SER CB   1 1 
        1   514 1 1 32 SER H    H  11.505 11.954  14.624 1.00 . A A . 32 SER H    1 1 
        1   515 1 1 32 SER HA   H  13.501 10.100  13.843 1.00 . A A . 32 SER HA   1 1 
        1   516 1 1 32 SER HB2  H  11.885  8.393  14.611 1.00 . A A . 32 SER HB2  1 1 
        1   517 1 1 32 SER HB3  H  12.049  9.720  15.762 1.00 . A A . 32 SER HB3  1 1 
        1   518 1 1 32 SER HG   H   9.850  8.863  14.657 1.00 . A A . 32 SER HG   1 1 
        1   519 1 1 32 SER N    N  12.148 11.679  13.936 1.00 . A A . 32 SER N    1 1 
        1   520 1 1 32 SER O    O  12.787  9.195  11.600 1.00 . A A . 32 SER O    1 1 
        1   521 1 1 32 SER OG   O  10.311  9.704  14.655 1.00 . A A . 32 SER OG   1 1 
        1   522 1 1 33 TYR C    C  10.941 10.568   9.552 1.00 . A A . 33 TYR C    1 1 
        1   523 1 1 33 TYR CA   C  10.251  9.755  10.658 1.00 . A A . 33 TYR CA   1 1 
        1   524 1 1 33 TYR CB   C   8.740 10.011  10.619 1.00 . A A . 33 TYR CB   1 1 
        1   525 1 1 33 TYR CD1  C   8.255 10.720   8.251 1.00 . A A . 33 TYR CD1  1 1 
        1   526 1 1 33 TYR CD2  C   7.701  8.453   8.913 1.00 . A A . 33 TYR CD2  1 1 
        1   527 1 1 33 TYR CE1  C   7.781 10.458   6.959 1.00 . A A . 33 TYR CE1  1 1 
        1   528 1 1 33 TYR CE2  C   7.227  8.193   7.622 1.00 . A A . 33 TYR CE2  1 1 
        1   529 1 1 33 TYR CG   C   8.217  9.717   9.227 1.00 . A A . 33 TYR CG   1 1 
        1   530 1 1 33 TYR CZ   C   7.265  9.195   6.645 1.00 . A A . 33 TYR CZ   1 1 
        1   531 1 1 33 TYR H    H  10.197 10.614  12.596 1.00 . A A . 33 TYR H    1 1 
        1   532 1 1 33 TYR HA   H  10.430  8.702  10.488 1.00 . A A . 33 TYR HA   1 1 
        1   533 1 1 33 TYR HB2  H   8.249  9.369  11.339 1.00 . A A . 33 TYR HB2  1 1 
        1   534 1 1 33 TYR HB3  H   8.543 11.047  10.873 1.00 . A A . 33 TYR HB3  1 1 
        1   535 1 1 33 TYR HD1  H   8.656 11.696   8.498 1.00 . A A . 33 TYR HD1  1 1 
        1   536 1 1 33 TYR HD2  H   7.672  7.681   9.666 1.00 . A A . 33 TYR HD2  1 1 
        1   537 1 1 33 TYR HE1  H   7.813 11.233   6.208 1.00 . A A . 33 TYR HE1  1 1 
        1   538 1 1 33 TYR HE2  H   6.827  7.218   7.378 1.00 . A A . 33 TYR HE2  1 1 
        1   539 1 1 33 TYR HH   H   5.934  8.526   5.450 1.00 . A A . 33 TYR HH   1 1 
        1   540 1 1 33 TYR N    N  10.771 10.123  11.971 1.00 . A A . 33 TYR N    1 1 
        1   541 1 1 33 TYR O    O  10.956 10.167   8.388 1.00 . A A . 33 TYR O    1 1 
        1   542 1 1 33 TYR OH   O   6.798  8.937   5.373 1.00 . A A . 33 TYR OH   1 1 
        1   543 1 1 34 TYR C    C  13.524 11.999   8.585 1.00 . A A . 34 TYR C    1 1 
        1   544 1 1 34 TYR CA   C  12.174 12.583   8.965 1.00 . A A . 34 TYR CA   1 1 
        1   545 1 1 34 TYR CB   C  12.361 13.994   9.553 1.00 . A A . 34 TYR CB   1 1 
        1   546 1 1 34 TYR CD1  C  14.489 14.844   8.499 1.00 . A A . 34 TYR CD1  1 1 
        1   547 1 1 34 TYR CD2  C  12.372 15.730   7.715 1.00 . A A . 34 TYR CD2  1 1 
        1   548 1 1 34 TYR CE1  C  15.168 15.655   7.581 1.00 . A A . 34 TYR CE1  1 1 
        1   549 1 1 34 TYR CE2  C  13.050 16.541   6.797 1.00 . A A . 34 TYR CE2  1 1 
        1   550 1 1 34 TYR CG   C  13.091 14.882   8.566 1.00 . A A . 34 TYR CG   1 1 
        1   551 1 1 34 TYR CZ   C  14.449 16.503   6.730 1.00 . A A . 34 TYR CZ   1 1 
        1   552 1 1 34 TYR H    H  11.456 11.984  10.871 1.00 . A A . 34 TYR H    1 1 
        1   553 1 1 34 TYR HA   H  11.567 12.659   8.074 1.00 . A A . 34 TYR HA   1 1 
        1   554 1 1 34 TYR HB2  H  11.395 14.428   9.760 1.00 . A A . 34 TYR HB2  1 1 
        1   555 1 1 34 TYR HB3  H  12.931 13.926  10.466 1.00 . A A . 34 TYR HB3  1 1 
        1   556 1 1 34 TYR HD1  H  15.044 14.192   9.157 1.00 . A A . 34 TYR HD1  1 1 
        1   557 1 1 34 TYR HD2  H  11.286 15.763   7.772 1.00 . A A . 34 TYR HD2  1 1 
        1   558 1 1 34 TYR HE1  H  16.245 15.626   7.530 1.00 . A A . 34 TYR HE1  1 1 
        1   559 1 1 34 TYR HE2  H  12.496 17.193   6.141 1.00 . A A . 34 TYR HE2  1 1 
        1   560 1 1 34 TYR HH   H  15.973 17.526   6.208 1.00 . A A . 34 TYR HH   1 1 
        1   561 1 1 34 TYR N    N  11.498 11.714   9.929 1.00 . A A . 34 TYR N    1 1 
        1   562 1 1 34 TYR O    O  13.794 11.768   7.407 1.00 . A A . 34 TYR O    1 1 
        1   563 1 1 34 TYR OH   O  15.120 17.303   5.829 1.00 . A A . 34 TYR OH   1 1 
        1   564 1 1 35 ARG C    C  15.571  9.837   8.686 1.00 . A A . 35 ARG C    1 1 
        1   565 1 1 35 ARG CA   C  15.686 11.204   9.348 1.00 . A A . 35 ARG CA   1 1 
        1   566 1 1 35 ARG CB   C  16.456 11.081  10.662 1.00 . A A . 35 ARG CB   1 1 
        1   567 1 1 35 ARG CD   C  16.407 10.128  12.976 1.00 . A A . 35 ARG CD   1 1 
        1   568 1 1 35 ARG CG   C  15.746 10.102  11.601 1.00 . A A . 35 ARG CG   1 1 
        1   569 1 1 35 ARG CZ   C  18.823 10.427  12.668 1.00 . A A . 35 ARG CZ   1 1 
        1   570 1 1 35 ARG H    H  14.099 11.966  10.502 1.00 . A A . 35 ARG H    1 1 
        1   571 1 1 35 ARG HA   H  16.227 11.869   8.707 1.00 . A A . 35 ARG HA   1 1 
        1   572 1 1 35 ARG HB2  H  17.448 10.718  10.447 1.00 . A A . 35 ARG HB2  1 1 
        1   573 1 1 35 ARG HB3  H  16.521 12.052  11.133 1.00 . A A . 35 ARG HB3  1 1 
        1   574 1 1 35 ARG HD2  H  16.399 11.135  13.361 1.00 . A A . 35 ARG HD2  1 1 
        1   575 1 1 35 ARG HD3  H  15.845  9.494  13.644 1.00 . A A . 35 ARG HD3  1 1 
        1   576 1 1 35 ARG HE   H  17.938  8.664  12.977 1.00 . A A . 35 ARG HE   1 1 
        1   577 1 1 35 ARG HG2  H  14.722 10.392  11.697 1.00 . A A . 35 ARG HG2  1 1 
        1   578 1 1 35 ARG HG3  H  15.801  9.102  11.198 1.00 . A A . 35 ARG HG3  1 1 
        1   579 1 1 35 ARG HH11 H  17.714 12.095  12.582 1.00 . A A . 35 ARG HH11 1 1 
        1   580 1 1 35 ARG HH12 H  19.418 12.314  12.368 1.00 . A A . 35 ARG HH12 1 1 
        1   581 1 1 35 ARG HH21 H  20.165  8.946  12.706 1.00 . A A . 35 ARG HH21 1 1 
        1   582 1 1 35 ARG HH22 H  20.804 10.532  12.436 1.00 . A A . 35 ARG HH22 1 1 
        1   583 1 1 35 ARG N    N  14.369 11.762   9.583 1.00 . A A . 35 ARG N    1 1 
        1   584 1 1 35 ARG NE   N  17.783  9.626  12.881 1.00 . A A . 35 ARG NE   1 1 
        1   585 1 1 35 ARG NH1  N  18.639 11.711  12.530 1.00 . A A . 35 ARG NH1  1 1 
        1   586 1 1 35 ARG NH2  N  20.027  9.929  12.600 1.00 . A A . 35 ARG NH2  1 1 
        1   587 1 1 35 ARG O    O  16.489  9.385   8.002 1.00 . A A . 35 ARG O    1 1 
        1   588 1 1 36 SER C    C  13.970  7.948   6.831 1.00 . A A . 36 SER C    1 1 
        1   589 1 1 36 SER CA   C  14.210  7.855   8.332 1.00 . A A . 36 SER CA   1 1 
        1   590 1 1 36 SER CB   C  13.000  7.194   8.994 1.00 . A A . 36 SER CB   1 1 
        1   591 1 1 36 SER H    H  13.741  9.588   9.458 1.00 . A A . 36 SER H    1 1 
        1   592 1 1 36 SER HA   H  15.082  7.241   8.508 1.00 . A A . 36 SER HA   1 1 
        1   593 1 1 36 SER HB2  H  13.259  6.862   9.987 1.00 . A A . 36 SER HB2  1 1 
        1   594 1 1 36 SER HB3  H  12.192  7.913   9.058 1.00 . A A . 36 SER HB3  1 1 
        1   595 1 1 36 SER HG   H  13.385  5.629   7.905 1.00 . A A . 36 SER HG   1 1 
        1   596 1 1 36 SER N    N  14.438  9.178   8.905 1.00 . A A . 36 SER N    1 1 
        1   597 1 1 36 SER O    O  14.537  7.184   6.051 1.00 . A A . 36 SER O    1 1 
        1   598 1 1 36 SER OG   O  12.594  6.078   8.214 1.00 . A A . 36 SER OG   1 1 
        1   599 1 1 37 VAL C    C  14.061  9.517   4.253 1.00 . A A . 37 VAL C    1 1 
        1   600 1 1 37 VAL CA   C  12.825  9.046   5.010 1.00 . A A . 37 VAL CA   1 1 
        1   601 1 1 37 VAL CB   C  11.688 10.085   4.831 1.00 . A A . 37 VAL CB   1 1 
        1   602 1 1 37 VAL CG1  C  11.615 10.595   3.372 1.00 . A A . 37 VAL CG1  1 1 
        1   603 1 1 37 VAL CG2  C  10.340  9.457   5.210 1.00 . A A . 37 VAL CG2  1 1 
        1   604 1 1 37 VAL H    H  12.701  9.473   7.099 1.00 . A A . 37 VAL H    1 1 
        1   605 1 1 37 VAL HA   H  12.508  8.096   4.606 1.00 . A A . 37 VAL HA   1 1 
        1   606 1 1 37 VAL HB   H  11.880 10.926   5.483 1.00 . A A . 37 VAL HB   1 1 
        1   607 1 1 37 VAL HG11 H  12.440 11.267   3.185 1.00 . A A . 37 VAL HG11 1 1 
        1   608 1 1 37 VAL HG12 H  10.687 11.124   3.213 1.00 . A A . 37 VAL HG12 1 1 
        1   609 1 1 37 VAL HG13 H  11.677  9.757   2.691 1.00 . A A . 37 VAL HG13 1 1 
        1   610 1 1 37 VAL HG21 H  10.341  9.212   6.260 1.00 . A A . 37 VAL HG21 1 1 
        1   611 1 1 37 VAL HG22 H  10.176  8.560   4.628 1.00 . A A . 37 VAL HG22 1 1 
        1   612 1 1 37 VAL HG23 H   9.553 10.162   5.003 1.00 . A A . 37 VAL HG23 1 1 
        1   613 1 1 37 VAL N    N  13.124  8.892   6.433 1.00 . A A . 37 VAL N    1 1 
        1   614 1 1 37 VAL O    O  14.568  8.809   3.383 1.00 . A A . 37 VAL O    1 1 
        1   615 1 1 38 VAL C    C  16.820 10.204   3.805 1.00 . A A . 38 VAL C    1 1 
        1   616 1 1 38 VAL CA   C  15.719 11.260   3.909 1.00 . A A . 38 VAL CA   1 1 
        1   617 1 1 38 VAL CB   C  16.250 12.475   4.686 1.00 . A A . 38 VAL CB   1 1 
        1   618 1 1 38 VAL CG1  C  15.137 13.521   4.845 1.00 . A A . 38 VAL CG1  1 1 
        1   619 1 1 38 VAL CG2  C  16.737 12.025   6.073 1.00 . A A . 38 VAL CG2  1 1 
        1   620 1 1 38 VAL H    H  14.097 11.230   5.289 1.00 . A A . 38 VAL H    1 1 
        1   621 1 1 38 VAL HA   H  15.441 11.575   2.919 1.00 . A A . 38 VAL HA   1 1 
        1   622 1 1 38 VAL HB   H  17.075 12.914   4.142 1.00 . A A . 38 VAL HB   1 1 
        1   623 1 1 38 VAL HG11 H  14.382 13.147   5.519 1.00 . A A . 38 VAL HG11 1 1 
        1   624 1 1 38 VAL HG12 H  14.693 13.725   3.884 1.00 . A A . 38 VAL HG12 1 1 
        1   625 1 1 38 VAL HG13 H  15.557 14.430   5.247 1.00 . A A . 38 VAL HG13 1 1 
        1   626 1 1 38 VAL HG21 H  16.874 12.891   6.708 1.00 . A A . 38 VAL HG21 1 1 
        1   627 1 1 38 VAL HG22 H  17.678 11.501   5.975 1.00 . A A . 38 VAL HG22 1 1 
        1   628 1 1 38 VAL HG23 H  16.005 11.363   6.510 1.00 . A A . 38 VAL HG23 1 1 
        1   629 1 1 38 VAL N    N  14.542 10.710   4.587 1.00 . A A . 38 VAL N    1 1 
        1   630 1 1 38 VAL O    O  17.479 10.092   2.770 1.00 . A A . 38 VAL O    1 1 
        1   631 1 1 39 SER C    C  17.739  7.389   3.740 1.00 . A A . 39 SER C    1 1 
        1   632 1 1 39 SER CA   C  18.012  8.380   4.866 1.00 . A A . 39 SER CA   1 1 
        1   633 1 1 39 SER CB   C  18.010  7.654   6.213 1.00 . A A . 39 SER CB   1 1 
        1   634 1 1 39 SER H    H  16.449  9.561   5.663 1.00 . A A . 39 SER H    1 1 
        1   635 1 1 39 SER HA   H  18.982  8.829   4.712 1.00 . A A . 39 SER HA   1 1 
        1   636 1 1 39 SER HB2  H  16.998  7.408   6.488 1.00 . A A . 39 SER HB2  1 1 
        1   637 1 1 39 SER HB3  H  18.593  6.744   6.142 1.00 . A A . 39 SER HB3  1 1 
        1   638 1 1 39 SER HG   H  18.939  9.274   6.756 1.00 . A A . 39 SER HG   1 1 
        1   639 1 1 39 SER N    N  17.003  9.426   4.866 1.00 . A A . 39 SER N    1 1 
        1   640 1 1 39 SER O    O  18.668  6.915   3.084 1.00 . A A . 39 SER O    1 1 
        1   641 1 1 39 SER OG   O  18.567  8.509   7.203 1.00 . A A . 39 SER OG   1 1 
        1   642 1 1 40 THR C    C  16.200  6.799   1.100 1.00 . A A . 40 THR C    1 1 
        1   643 1 1 40 THR CA   C  16.081  6.140   2.471 1.00 . A A . 40 THR CA   1 1 
        1   644 1 1 40 THR CB   C  14.639  5.662   2.690 1.00 . A A . 40 THR CB   1 1 
        1   645 1 1 40 THR CG2  C  14.249  4.664   1.593 1.00 . A A . 40 THR CG2  1 1 
        1   646 1 1 40 THR H    H  15.768  7.482   4.076 1.00 . A A . 40 THR H    1 1 
        1   647 1 1 40 THR HA   H  16.738  5.282   2.501 1.00 . A A . 40 THR HA   1 1 
        1   648 1 1 40 THR HB   H  13.969  6.506   2.661 1.00 . A A . 40 THR HB   1 1 
        1   649 1 1 40 THR HG1  H  14.099  5.618   4.558 1.00 . A A . 40 THR HG1  1 1 
        1   650 1 1 40 THR HG21 H  14.145  5.184   0.651 1.00 . A A . 40 THR HG21 1 1 
        1   651 1 1 40 THR HG22 H  13.310  4.198   1.851 1.00 . A A . 40 THR HG22 1 1 
        1   652 1 1 40 THR HG23 H  15.014  3.906   1.505 1.00 . A A . 40 THR HG23 1 1 
        1   653 1 1 40 THR N    N  16.466  7.073   3.523 1.00 . A A . 40 THR N    1 1 
        1   654 1 1 40 THR O    O  16.710  6.196   0.156 1.00 . A A . 40 THR O    1 1 
        1   655 1 1 40 THR OG1  O  14.548  5.021   3.954 1.00 . A A . 40 THR OG1  1 1 
        1   656 1 1 41 LEU C    C  17.205  8.864  -0.770 1.00 . A A . 41 LEU C    1 1 
        1   657 1 1 41 LEU CA   C  15.771  8.768  -0.264 1.00 . A A . 41 LEU CA   1 1 
        1   658 1 1 41 LEU CB   C  15.180 10.163  -0.086 1.00 . A A . 41 LEU CB   1 1 
        1   659 1 1 41 LEU CD1  C  13.161 11.484   0.547 1.00 . A A . 41 LEU CD1  1 1 
        1   660 1 1 41 LEU CD2  C  12.861  9.314  -0.711 1.00 . A A . 41 LEU CD2  1 1 
        1   661 1 1 41 LEU CG   C  13.706 10.066   0.351 1.00 . A A . 41 LEU CG   1 1 
        1   662 1 1 41 LEU H    H  15.323  8.465   1.780 1.00 . A A . 41 LEU H    1 1 
        1   663 1 1 41 LEU HA   H  15.197  8.231  -1.001 1.00 . A A . 41 LEU HA   1 1 
        1   664 1 1 41 LEU HB2  H  15.740 10.692   0.669 1.00 . A A . 41 LEU HB2  1 1 
        1   665 1 1 41 LEU HB3  H  15.240 10.699  -1.020 1.00 . A A . 41 LEU HB3  1 1 
        1   666 1 1 41 LEU HD11 H  13.253 12.034  -0.374 1.00 . A A . 41 LEU HD11 1 1 
        1   667 1 1 41 LEU HD12 H  13.727 11.981   1.317 1.00 . A A . 41 LEU HD12 1 1 
        1   668 1 1 41 LEU HD13 H  12.122 11.434   0.834 1.00 . A A . 41 LEU HD13 1 1 
        1   669 1 1 41 LEU HD21 H  13.270  9.488  -1.694 1.00 . A A . 41 LEU HD21 1 1 
        1   670 1 1 41 LEU HD22 H  11.833  9.652  -0.683 1.00 . A A . 41 LEU HD22 1 1 
        1   671 1 1 41 LEU HD23 H  12.883  8.254  -0.501 1.00 . A A . 41 LEU HD23 1 1 
        1   672 1 1 41 LEU HG   H  13.653  9.536   1.289 1.00 . A A . 41 LEU HG   1 1 
        1   673 1 1 41 LEU N    N  15.719  8.033   0.995 1.00 . A A . 41 LEU N    1 1 
        1   674 1 1 41 LEU O    O  17.442  9.052  -1.963 1.00 . A A . 41 LEU O    1 1 
        1   675 1 1 42 VAL C    C  20.125  7.393  -0.515 1.00 . A A . 42 VAL C    1 1 
        1   676 1 1 42 VAL CA   C  19.581  8.796  -0.224 1.00 . A A . 42 VAL CA   1 1 
        1   677 1 1 42 VAL CB   C  20.383  9.451   0.911 1.00 . A A . 42 VAL CB   1 1 
        1   678 1 1 42 VAL CG1  C  21.891  9.385   0.599 1.00 . A A . 42 VAL CG1  1 1 
        1   679 1 1 42 VAL CG2  C  19.949 10.921   1.052 1.00 . A A . 42 VAL CG2  1 1 
        1   680 1 1 42 VAL H    H  17.911  8.584   1.082 1.00 . A A . 42 VAL H    1 1 
        1   681 1 1 42 VAL HA   H  19.695  9.400  -1.119 1.00 . A A . 42 VAL HA   1 1 
        1   682 1 1 42 VAL HB   H  20.186  8.926   1.835 1.00 . A A . 42 VAL HB   1 1 
        1   683 1 1 42 VAL HG11 H  22.431 10.037   1.271 1.00 . A A . 42 VAL HG11 1 1 
        1   684 1 1 42 VAL HG12 H  22.066  9.694  -0.421 1.00 . A A . 42 VAL HG12 1 1 
        1   685 1 1 42 VAL HG13 H  22.240  8.368   0.728 1.00 . A A . 42 VAL HG13 1 1 
        1   686 1 1 42 VAL HG21 H  20.310 11.488   0.207 1.00 . A A . 42 VAL HG21 1 1 
        1   687 1 1 42 VAL HG22 H  20.360 11.332   1.962 1.00 . A A . 42 VAL HG22 1 1 
        1   688 1 1 42 VAL HG23 H  18.872 10.979   1.085 1.00 . A A . 42 VAL HG23 1 1 
        1   689 1 1 42 VAL N    N  18.159  8.733   0.146 1.00 . A A . 42 VAL N    1 1 
        1   690 1 1 42 VAL O    O  21.064  7.238  -1.296 1.00 . A A . 42 VAL O    1 1 
        1   691 1 1 43 GLN C    C  19.230  4.342  -1.225 1.00 . A A . 43 GLN C    1 1 
        1   692 1 1 43 GLN CA   C  19.991  4.999  -0.080 1.00 . A A . 43 GLN CA   1 1 
        1   693 1 1 43 GLN CB   C  19.780  4.199   1.207 1.00 . A A . 43 GLN CB   1 1 
        1   694 1 1 43 GLN CD   C  20.313  2.045   2.367 1.00 . A A . 43 GLN CD   1 1 
        1   695 1 1 43 GLN CG   C  20.358  2.791   1.039 1.00 . A A . 43 GLN CG   1 1 
        1   696 1 1 43 GLN H    H  18.795  6.568   0.731 1.00 . A A . 43 GLN H    1 1 
        1   697 1 1 43 GLN HA   H  21.048  4.993  -0.320 1.00 . A A . 43 GLN HA   1 1 
        1   698 1 1 43 GLN HB2  H  20.278  4.700   2.025 1.00 . A A . 43 GLN HB2  1 1 
        1   699 1 1 43 GLN HB3  H  18.723  4.130   1.419 1.00 . A A . 43 GLN HB3  1 1 
        1   700 1 1 43 GLN HE21 H  22.283  1.836   2.476 1.00 . A A . 43 GLN HE21 1 1 
        1   701 1 1 43 GLN HE22 H  21.410  1.171   3.771 1.00 . A A . 43 GLN HE22 1 1 
        1   702 1 1 43 GLN HG2  H  19.779  2.247   0.306 1.00 . A A . 43 GLN HG2  1 1 
        1   703 1 1 43 GLN HG3  H  21.383  2.859   0.707 1.00 . A A . 43 GLN HG3  1 1 
        1   704 1 1 43 GLN N    N  19.539  6.385   0.121 1.00 . A A . 43 GLN N    1 1 
        1   705 1 1 43 GLN NE2  N  21.428  1.651   2.917 1.00 . A A . 43 GLN NE2  1 1 
        1   706 1 1 43 GLN O    O  19.788  3.573  -2.008 1.00 . A A . 43 GLN O    1 1 
        1   707 1 1 43 GLN OE1  O  19.236  1.810   2.915 1.00 . A A . 43 GLN OE1  1 1 
        1   708 1 1 44 ASP C    C  17.803  4.091  -3.706 1.00 . A A . 44 ASP C    1 1 
        1   709 1 1 44 ASP CA   C  17.086  4.087  -2.360 1.00 . A A . 44 ASP CA   1 1 
        1   710 1 1 44 ASP CB   C  15.798  4.898  -2.479 1.00 . A A . 44 ASP CB   1 1 
        1   711 1 1 44 ASP CG   C  16.118  6.370  -2.687 1.00 . A A . 44 ASP CG   1 1 
        1   712 1 1 44 ASP H    H  17.549  5.269  -0.656 1.00 . A A . 44 ASP H    1 1 
        1   713 1 1 44 ASP HA   H  16.835  3.071  -2.100 1.00 . A A . 44 ASP HA   1 1 
        1   714 1 1 44 ASP HB2  H  15.231  4.539  -3.324 1.00 . A A . 44 ASP HB2  1 1 
        1   715 1 1 44 ASP HB3  H  15.218  4.784  -1.579 1.00 . A A . 44 ASP HB3  1 1 
        1   716 1 1 44 ASP N    N  17.940  4.650  -1.308 1.00 . A A . 44 ASP N    1 1 
        1   717 1 1 44 ASP O    O  18.008  3.039  -4.311 1.00 . A A . 44 ASP O    1 1 
        1   718 1 1 44 ASP OD1  O  17.243  6.756  -2.415 1.00 . A A . 44 ASP OD1  1 1 
        1   719 1 1 44 ASP OD2  O  15.240  7.091  -3.132 1.00 . A A . 44 ASP OD2  1 1 
        1   720 1 1 45 GLN C    C  19.476  6.818  -5.558 1.00 . A A . 45 GLN C    1 1 
        1   721 1 1 45 GLN CA   C  18.887  5.417  -5.427 1.00 . A A . 45 GLN CA   1 1 
        1   722 1 1 45 GLN CB   C  17.913  5.149  -6.578 1.00 . A A . 45 GLN CB   1 1 
        1   723 1 1 45 GLN CD   C  15.647  5.781  -7.484 1.00 . A A . 45 GLN CD   1 1 
        1   724 1 1 45 GLN CG   C  16.819  6.240  -6.621 1.00 . A A . 45 GLN CG   1 1 
        1   725 1 1 45 GLN H    H  18.002  6.082  -3.638 1.00 . A A . 45 GLN H    1 1 
        1   726 1 1 45 GLN HA   H  19.689  4.694  -5.472 1.00 . A A . 45 GLN HA   1 1 
        1   727 1 1 45 GLN HB2  H  18.458  5.149  -7.512 1.00 . A A . 45 GLN HB2  1 1 
        1   728 1 1 45 GLN HB3  H  17.454  4.182  -6.432 1.00 . A A . 45 GLN HB3  1 1 
        1   729 1 1 45 GLN HE21 H  15.468  7.526  -8.413 1.00 . A A . 45 GLN HE21 1 1 
        1   730 1 1 45 GLN HE22 H  14.361  6.332  -8.893 1.00 . A A . 45 GLN HE22 1 1 
        1   731 1 1 45 GLN HG2  H  16.468  6.447  -5.621 1.00 . A A . 45 GLN HG2  1 1 
        1   732 1 1 45 GLN HG3  H  17.228  7.148  -7.047 1.00 . A A . 45 GLN HG3  1 1 
        1   733 1 1 45 GLN N    N  18.194  5.277  -4.163 1.00 . A A . 45 GLN N    1 1 
        1   734 1 1 45 GLN NE2  N  15.114  6.616  -8.334 1.00 . A A . 45 GLN NE2  1 1 
        1   735 1 1 45 GLN O    O  18.773  7.824  -5.462 1.00 . A A . 45 GLN O    1 1 
        1   736 1 1 45 GLN OE1  O  15.204  4.637  -7.381 1.00 . A A . 45 GLN OE1  1 1 
        1   737 1 1 46 LEU C    C  21.591  8.509  -7.421 1.00 . A A . 46 LEU C    1 1 
        1   738 1 1 46 LEU CA   C  21.482  8.146  -5.948 1.00 . A A . 46 LEU CA   1 1 
        1   739 1 1 46 LEU CB   C  22.889  8.056  -5.342 1.00 . A A . 46 LEU CB   1 1 
        1   740 1 1 46 LEU CD1  C  22.997  6.097  -3.708 1.00 . A A . 46 LEU CD1  1 1 
        1   741 1 1 46 LEU CD2  C  23.895  8.327  -3.022 1.00 . A A . 46 LEU CD2  1 1 
        1   742 1 1 46 LEU CG   C  22.808  7.619  -3.847 1.00 . A A . 46 LEU CG   1 1 
        1   743 1 1 46 LEU H    H  21.295  6.035  -5.854 1.00 . A A . 46 LEU H    1 1 
        1   744 1 1 46 LEU HA   H  20.935  8.930  -5.436 1.00 . A A . 46 LEU HA   1 1 
        1   745 1 1 46 LEU HB2  H  23.475  7.345  -5.913 1.00 . A A . 46 LEU HB2  1 1 
        1   746 1 1 46 LEU HB3  H  23.353  9.031  -5.417 1.00 . A A . 46 LEU HB3  1 1 
        1   747 1 1 46 LEU HD11 H  22.282  5.581  -4.331 1.00 . A A . 46 LEU HD11 1 1 
        1   748 1 1 46 LEU HD12 H  22.846  5.812  -2.679 1.00 . A A . 46 LEU HD12 1 1 
        1   749 1 1 46 LEU HD13 H  24.000  5.828  -4.011 1.00 . A A . 46 LEU HD13 1 1 
        1   750 1 1 46 LEU HD21 H  23.886  7.945  -2.011 1.00 . A A . 46 LEU HD21 1 1 
        1   751 1 1 46 LEU HD22 H  23.699  9.390  -3.006 1.00 . A A . 46 LEU HD22 1 1 
        1   752 1 1 46 LEU HD23 H  24.863  8.148  -3.467 1.00 . A A . 46 LEU HD23 1 1 
        1   753 1 1 46 LEU HG   H  21.840  7.885  -3.443 1.00 . A A . 46 LEU HG   1 1 
        1   754 1 1 46 LEU N    N  20.784  6.870  -5.788 1.00 . A A . 46 LEU N    1 1 
        1   755 1 1 46 LEU O    O  22.677  8.813  -7.916 1.00 . A A . 46 LEU O    1 1 
        1   756 1 1 47 THR C    C  20.940 10.220  -9.759 1.00 . A A . 47 THR C    1 1 
        1   757 1 1 47 THR CA   C  20.447  8.802  -9.534 1.00 . A A . 47 THR CA   1 1 
        1   758 1 1 47 THR CB   C  19.031  8.646 -10.089 1.00 . A A . 47 THR CB   1 1 
        1   759 1 1 47 THR CG2  C  18.048  9.430  -9.221 1.00 . A A . 47 THR CG2  1 1 
        1   760 1 1 47 THR H    H  19.624  8.231  -7.671 1.00 . A A . 47 THR H    1 1 
        1   761 1 1 47 THR HA   H  21.100  8.124 -10.050 1.00 . A A . 47 THR HA   1 1 
        1   762 1 1 47 THR HB   H  18.754  7.603 -10.084 1.00 . A A . 47 THR HB   1 1 
        1   763 1 1 47 THR HG1  H  19.226  8.424 -12.010 1.00 . A A . 47 THR HG1  1 1 
        1   764 1 1 47 THR HG21 H  18.066  9.047  -8.214 1.00 . A A . 47 THR HG21 1 1 
        1   765 1 1 47 THR HG22 H  17.055  9.322  -9.628 1.00 . A A . 47 THR HG22 1 1 
        1   766 1 1 47 THR HG23 H  18.325 10.471  -9.214 1.00 . A A . 47 THR HG23 1 1 
        1   767 1 1 47 THR N    N  20.460  8.481  -8.118 1.00 . A A . 47 THR N    1 1 
        1   768 1 1 47 THR O    O  21.533 10.533 -10.791 1.00 . A A . 47 THR O    1 1 
        1   769 1 1 47 THR OG1  O  18.989  9.143 -11.419 1.00 . A A . 47 THR OG1  1 1 
        1   770 1 1 48 LYS C    C  20.913 13.186  -7.552 1.00 . A A . 48 LYS C    1 1 
        1   771 1 1 48 LYS CA   C  21.102 12.473  -8.882 1.00 . A A . 48 LYS CA   1 1 
        1   772 1 1 48 LYS CB   C  20.282 13.189  -9.963 1.00 . A A . 48 LYS CB   1 1 
        1   773 1 1 48 LYS CD   C  21.968 14.435 -11.385 1.00 . A A . 48 LYS CD   1 1 
        1   774 1 1 48 LYS CE   C  22.699 15.764 -11.557 1.00 . A A . 48 LYS CE   1 1 
        1   775 1 1 48 LYS CG   C  20.896 14.572 -10.290 1.00 . A A . 48 LYS CG   1 1 
        1   776 1 1 48 LYS H    H  20.202 10.782  -7.985 1.00 . A A . 48 LYS H    1 1 
        1   777 1 1 48 LYS HA   H  22.145 12.508  -9.148 1.00 . A A . 48 LYS HA   1 1 
        1   778 1 1 48 LYS HB2  H  20.251 12.576 -10.849 1.00 . A A . 48 LYS HB2  1 1 
        1   779 1 1 48 LYS HB3  H  19.278 13.326  -9.603 1.00 . A A . 48 LYS HB3  1 1 
        1   780 1 1 48 LYS HD2  H  22.674 13.667 -11.114 1.00 . A A . 48 LYS HD2  1 1 
        1   781 1 1 48 LYS HD3  H  21.490 14.168 -12.315 1.00 . A A . 48 LYS HD3  1 1 
        1   782 1 1 48 LYS HE2  H  23.125 16.066 -10.609 1.00 . A A . 48 LYS HE2  1 1 
        1   783 1 1 48 LYS HE3  H  23.485 15.649 -12.287 1.00 . A A . 48 LYS HE3  1 1 
        1   784 1 1 48 LYS HG2  H  20.116 15.233 -10.640 1.00 . A A . 48 LYS HG2  1 1 
        1   785 1 1 48 LYS HG3  H  21.342 14.998  -9.402 1.00 . A A . 48 LYS HG3  1 1 
        1   786 1 1 48 LYS HZ1  H  20.901 16.798 -11.400 1.00 . A A . 48 LYS HZ1  1 1 
        1   787 1 1 48 LYS HZ2  H  21.435 16.578 -12.993 1.00 . A A . 48 LYS HZ2  1 1 
        1   788 1 1 48 LYS HZ3  H  22.187 17.733 -11.999 1.00 . A A . 48 LYS HZ3  1 1 
        1   789 1 1 48 LYS N    N  20.679 11.086  -8.786 1.00 . A A . 48 LYS N    1 1 
        1   790 1 1 48 LYS NZ   N  21.733 16.796 -12.022 1.00 . A A . 48 LYS NZ   1 1 
        1   791 1 1 48 LYS O    O  19.828 13.153  -6.970 1.00 . A A . 48 LYS O    1 1 
        1   792 1 1 49 ASN C    C  20.680 15.475  -5.803 1.00 . A A . 49 ASN C    1 1 
        1   793 1 1 49 ASN CA   C  21.904 14.567  -5.819 1.00 . A A . 49 ASN CA   1 1 
        1   794 1 1 49 ASN CB   C  23.174 15.411  -5.632 1.00 . A A . 49 ASN CB   1 1 
        1   795 1 1 49 ASN CG   C  23.530 16.109  -6.939 1.00 . A A . 49 ASN CG   1 1 
        1   796 1 1 49 ASN H    H  22.808 13.827  -7.583 1.00 . A A . 49 ASN H    1 1 
        1   797 1 1 49 ASN HA   H  21.829 13.865  -5.004 1.00 . A A . 49 ASN HA   1 1 
        1   798 1 1 49 ASN HB2  H  23.014 16.155  -4.860 1.00 . A A . 49 ASN HB2  1 1 
        1   799 1 1 49 ASN HB3  H  23.992 14.769  -5.340 1.00 . A A . 49 ASN HB3  1 1 
        1   800 1 1 49 ASN HD21 H  25.462 16.230  -6.505 1.00 . A A . 49 ASN HD21 1 1 
        1   801 1 1 49 ASN HD22 H  25.013 16.880  -8.007 1.00 . A A . 49 ASN HD22 1 1 
        1   802 1 1 49 ASN N    N  21.970 13.835  -7.076 1.00 . A A . 49 ASN N    1 1 
        1   803 1 1 49 ASN ND2  N  24.771 16.435  -7.170 1.00 . A A . 49 ASN ND2  1 1 
        1   804 1 1 49 ASN O    O  20.084 15.691  -4.748 1.00 . A A . 49 ASN O    1 1 
        1   805 1 1 49 ASN OD1  O  22.660 16.355  -7.776 1.00 . A A . 49 ASN OD1  1 1 
        1   806 1 1 50 ALA C    C  17.840 16.084  -6.863 1.00 . A A . 50 ALA C    1 1 
        1   807 1 1 50 ALA CA   C  19.139 16.882  -7.043 1.00 . A A . 50 ALA CA   1 1 
        1   808 1 1 50 ALA CB   C  19.109 17.598  -8.399 1.00 . A A . 50 ALA CB   1 1 
        1   809 1 1 50 ALA H    H  20.819 15.791  -7.775 1.00 . A A . 50 ALA H    1 1 
        1   810 1 1 50 ALA HA   H  19.206 17.630  -6.264 1.00 . A A . 50 ALA HA   1 1 
        1   811 1 1 50 ALA HB1  H  18.268 18.274  -8.429 1.00 . A A . 50 ALA HB1  1 1 
        1   812 1 1 50 ALA HB2  H  19.012 16.867  -9.187 1.00 . A A . 50 ALA HB2  1 1 
        1   813 1 1 50 ALA HB3  H  20.023 18.155  -8.535 1.00 . A A . 50 ALA HB3  1 1 
        1   814 1 1 50 ALA N    N  20.307 15.999  -6.966 1.00 . A A . 50 ALA N    1 1 
        1   815 1 1 50 ALA O    O  16.977 16.450  -6.066 1.00 . A A . 50 ALA O    1 1 
        1   816 1 1 51 VAL C    C  16.141 13.881  -6.071 1.00 . A A . 51 VAL C    1 1 
        1   817 1 1 51 VAL CA   C  16.503 14.149  -7.529 1.00 . A A . 51 VAL CA   1 1 
        1   818 1 1 51 VAL CB   C  16.746 12.804  -8.260 1.00 . A A . 51 VAL CB   1 1 
        1   819 1 1 51 VAL CG1  C  15.755 11.712  -7.772 1.00 . A A . 51 VAL CG1  1 1 
        1   820 1 1 51 VAL CG2  C  16.595 13.003  -9.786 1.00 . A A . 51 VAL CG2  1 1 
        1   821 1 1 51 VAL H    H  18.438 14.749  -8.230 1.00 . A A . 51 VAL H    1 1 
        1   822 1 1 51 VAL HA   H  15.680 14.670  -7.998 1.00 . A A . 51 VAL HA   1 1 
        1   823 1 1 51 VAL HB   H  17.753 12.476  -8.041 1.00 . A A . 51 VAL HB   1 1 
        1   824 1 1 51 VAL HG11 H  14.764 12.135  -7.682 1.00 . A A . 51 VAL HG11 1 1 
        1   825 1 1 51 VAL HG12 H  16.074 11.339  -6.807 1.00 . A A . 51 VAL HG12 1 1 
        1   826 1 1 51 VAL HG13 H  15.736 10.894  -8.472 1.00 . A A . 51 VAL HG13 1 1 
        1   827 1 1 51 VAL HG21 H  15.546 13.038 -10.045 1.00 . A A . 51 VAL HG21 1 1 
        1   828 1 1 51 VAL HG22 H  17.063 12.179 -10.303 1.00 . A A . 51 VAL HG22 1 1 
        1   829 1 1 51 VAL HG23 H  17.063 13.930 -10.084 1.00 . A A . 51 VAL HG23 1 1 
        1   830 1 1 51 VAL N    N  17.718 14.993  -7.612 1.00 . A A . 51 VAL N    1 1 
        1   831 1 1 51 VAL O    O  14.961 13.878  -5.716 1.00 . A A . 51 VAL O    1 1 
        1   832 1 1 52 VAL C    C  16.751 14.759  -3.053 1.00 . A A . 52 VAL C    1 1 
        1   833 1 1 52 VAL CA   C  16.915 13.436  -3.809 1.00 . A A . 52 VAL CA   1 1 
        1   834 1 1 52 VAL CB   C  18.061 12.612  -3.216 1.00 . A A . 52 VAL CB   1 1 
        1   835 1 1 52 VAL CG1  C  18.073 11.229  -3.866 1.00 . A A . 52 VAL CG1  1 1 
        1   836 1 1 52 VAL CG2  C  19.397 13.297  -3.485 1.00 . A A . 52 VAL CG2  1 1 
        1   837 1 1 52 VAL H    H  18.069 13.683  -5.571 1.00 . A A . 52 VAL H    1 1 
        1   838 1 1 52 VAL HA   H  15.998 12.869  -3.695 1.00 . A A . 52 VAL HA   1 1 
        1   839 1 1 52 VAL HB   H  17.912 12.508  -2.151 1.00 . A A . 52 VAL HB   1 1 
        1   840 1 1 52 VAL HG11 H  18.897 10.653  -3.473 1.00 . A A . 52 VAL HG11 1 1 
        1   841 1 1 52 VAL HG12 H  18.185 11.338  -4.935 1.00 . A A . 52 VAL HG12 1 1 
        1   842 1 1 52 VAL HG13 H  17.143 10.725  -3.652 1.00 . A A . 52 VAL HG13 1 1 
        1   843 1 1 52 VAL HG21 H  20.198 12.694  -3.085 1.00 . A A . 52 VAL HG21 1 1 
        1   844 1 1 52 VAL HG22 H  19.405 14.266  -3.012 1.00 . A A . 52 VAL HG22 1 1 
        1   845 1 1 52 VAL HG23 H  19.535 13.406  -4.548 1.00 . A A . 52 VAL HG23 1 1 
        1   846 1 1 52 VAL N    N  17.149 13.669  -5.232 1.00 . A A . 52 VAL N    1 1 
        1   847 1 1 52 VAL O    O  16.003 14.850  -2.078 1.00 . A A . 52 VAL O    1 1 
        1   848 1 1 53 LEU C    C  16.047 17.691  -2.899 1.00 . A A . 53 LEU C    1 1 
        1   849 1 1 53 LEU CA   C  17.446 17.078  -2.823 1.00 . A A . 53 LEU CA   1 1 
        1   850 1 1 53 LEU CB   C  18.479 18.045  -3.463 1.00 . A A . 53 LEU CB   1 1 
        1   851 1 1 53 LEU CD1  C  17.943 19.752  -1.692 1.00 . A A . 53 LEU CD1  1 1 
        1   852 1 1 53 LEU CD2  C  19.949 18.204  -1.384 1.00 . A A . 53 LEU CD2  1 1 
        1   853 1 1 53 LEU CG   C  19.076 19.000  -2.412 1.00 . A A . 53 LEU CG   1 1 
        1   854 1 1 53 LEU H    H  18.065 15.642  -4.278 1.00 . A A . 53 LEU H    1 1 
        1   855 1 1 53 LEU HA   H  17.694 16.921  -1.788 1.00 . A A . 53 LEU HA   1 1 
        1   856 1 1 53 LEU HB2  H  19.268 17.481  -3.897 1.00 . A A . 53 LEU HB2  1 1 
        1   857 1 1 53 LEU HB3  H  18.009 18.630  -4.241 1.00 . A A . 53 LEU HB3  1 1 
        1   858 1 1 53 LEU HD11 H  17.503 19.105  -0.949 1.00 . A A . 53 LEU HD11 1 1 
        1   859 1 1 53 LEU HD12 H  17.190 20.056  -2.404 1.00 . A A . 53 LEU HD12 1 1 
        1   860 1 1 53 LEU HD13 H  18.346 20.628  -1.209 1.00 . A A . 53 LEU HD13 1 1 
        1   861 1 1 53 LEU HD21 H  20.830 18.782  -1.151 1.00 . A A . 53 LEU HD21 1 1 
        1   862 1 1 53 LEU HD22 H  20.252 17.251  -1.795 1.00 . A A . 53 LEU HD22 1 1 
        1   863 1 1 53 LEU HD23 H  19.393 18.026  -0.472 1.00 . A A . 53 LEU HD23 1 1 
        1   864 1 1 53 LEU HG   H  19.701 19.722  -2.917 1.00 . A A . 53 LEU HG   1 1 
        1   865 1 1 53 LEU N    N  17.487 15.772  -3.497 1.00 . A A . 53 LEU N    1 1 
        1   866 1 1 53 LEU O    O  15.506 18.175  -1.905 1.00 . A A . 53 LEU O    1 1 
        1   867 1 1 54 LYS C    C  13.128 17.465  -3.429 1.00 . A A . 54 LYS C    1 1 
        1   868 1 1 54 LYS CA   C  14.139 18.208  -4.295 1.00 . A A . 54 LYS CA   1 1 
        1   869 1 1 54 LYS CB   C  13.749 18.101  -5.784 1.00 . A A . 54 LYS CB   1 1 
        1   870 1 1 54 LYS CD   C  12.879 15.993  -6.984 1.00 . A A . 54 LYS CD   1 1 
        1   871 1 1 54 LYS CE   C  12.580 16.651  -8.327 1.00 . A A . 54 LYS CE   1 1 
        1   872 1 1 54 LYS CG   C  14.101 16.680  -6.337 1.00 . A A . 54 LYS CG   1 1 
        1   873 1 1 54 LYS H    H  15.946 17.257  -4.850 1.00 . A A . 54 LYS H    1 1 
        1   874 1 1 54 LYS HA   H  14.145 19.248  -4.007 1.00 . A A . 54 LYS HA   1 1 
        1   875 1 1 54 LYS HB2  H  12.691 18.306  -5.889 1.00 . A A . 54 LYS HB2  1 1 
        1   876 1 1 54 LYS HB3  H  14.303 18.847  -6.342 1.00 . A A . 54 LYS HB3  1 1 
        1   877 1 1 54 LYS HD2  H  13.104 14.946  -7.145 1.00 . A A . 54 LYS HD2  1 1 
        1   878 1 1 54 LYS HD3  H  12.019 16.076  -6.337 1.00 . A A . 54 LYS HD3  1 1 
        1   879 1 1 54 LYS HE2  H  11.686 16.221  -8.751 1.00 . A A . 54 LYS HE2  1 1 
        1   880 1 1 54 LYS HE3  H  12.440 17.711  -8.185 1.00 . A A . 54 LYS HE3  1 1 
        1   881 1 1 54 LYS HG2  H  14.884 16.763  -7.079 1.00 . A A . 54 LYS HG2  1 1 
        1   882 1 1 54 LYS HG3  H  14.458 16.059  -5.540 1.00 . A A . 54 LYS HG3  1 1 
        1   883 1 1 54 LYS HZ1  H  14.118 15.466  -9.078 1.00 . A A . 54 LYS HZ1  1 1 
        1   884 1 1 54 LYS HZ2  H  14.477 17.123  -9.038 1.00 . A A . 54 LYS HZ2  1 1 
        1   885 1 1 54 LYS HZ3  H  13.426 16.512 -10.225 1.00 . A A . 54 LYS HZ3  1 1 
        1   886 1 1 54 LYS N    N  15.467 17.655  -4.094 1.00 . A A . 54 LYS N    1 1 
        1   887 1 1 54 LYS NZ   N  13.737 16.421  -9.237 1.00 . A A . 54 LYS NZ   1 1 
        1   888 1 1 54 LYS O    O  12.234 18.079  -2.846 1.00 . A A . 54 LYS O    1 1 
        1   889 1 1 55 ARG C    C  12.528 15.669  -1.063 1.00 . A A . 55 ARG C    1 1 
        1   890 1 1 55 ARG CA   C  12.371 15.333  -2.544 1.00 . A A . 55 ARG CA   1 1 
        1   891 1 1 55 ARG CB   C  12.657 13.841  -2.775 1.00 . A A . 55 ARG CB   1 1 
        1   892 1 1 55 ARG CD   C  12.534 11.960  -4.437 1.00 . A A . 55 ARG CD   1 1 
        1   893 1 1 55 ARG CG   C  12.225 13.441  -4.190 1.00 . A A . 55 ARG CG   1 1 
        1   894 1 1 55 ARG CZ   C  11.672  9.800  -3.730 1.00 . A A . 55 ARG CZ   1 1 
        1   895 1 1 55 ARG H    H  14.006 15.711  -3.831 1.00 . A A . 55 ARG H    1 1 
        1   896 1 1 55 ARG HA   H  11.355 15.543  -2.842 1.00 . A A . 55 ARG HA   1 1 
        1   897 1 1 55 ARG HB2  H  13.717 13.659  -2.656 1.00 . A A . 55 ARG HB2  1 1 
        1   898 1 1 55 ARG HB3  H  12.108 13.252  -2.057 1.00 . A A . 55 ARG HB3  1 1 
        1   899 1 1 55 ARG HD2  H  12.377 11.728  -5.478 1.00 . A A . 55 ARG HD2  1 1 
        1   900 1 1 55 ARG HD3  H  13.566 11.761  -4.179 1.00 . A A . 55 ARG HD3  1 1 
        1   901 1 1 55 ARG HE   H  11.054 11.549  -2.978 1.00 . A A . 55 ARG HE   1 1 
        1   902 1 1 55 ARG HG2  H  11.162 13.605  -4.295 1.00 . A A . 55 ARG HG2  1 1 
        1   903 1 1 55 ARG HG3  H  12.748 14.043  -4.911 1.00 . A A . 55 ARG HG3  1 1 
        1   904 1 1 55 ARG HH11 H  13.086  9.775  -5.146 1.00 . A A . 55 ARG HH11 1 1 
        1   905 1 1 55 ARG HH12 H  12.489  8.224  -4.656 1.00 . A A . 55 ARG HH12 1 1 
        1   906 1 1 55 ARG HH21 H  10.258  9.521  -2.339 1.00 . A A . 55 ARG HH21 1 1 
        1   907 1 1 55 ARG HH22 H  10.888  8.080  -3.067 1.00 . A A . 55 ARG HH22 1 1 
        1   908 1 1 55 ARG N    N  13.275 16.147  -3.345 1.00 . A A . 55 ARG N    1 1 
        1   909 1 1 55 ARG NE   N  11.661 11.124  -3.621 1.00 . A A . 55 ARG NE   1 1 
        1   910 1 1 55 ARG NH1  N  12.477  9.222  -4.578 1.00 . A A . 55 ARG NH1  1 1 
        1   911 1 1 55 ARG NH2  N  10.876  9.078  -2.989 1.00 . A A . 55 ARG NH2  1 1 
        1   912 1 1 55 ARG O    O  11.543 15.734  -0.327 1.00 . A A . 55 ARG O    1 1 
        1   913 1 1 56 ILE C    C  13.445 17.582   1.098 1.00 . A A . 56 ILE C    1 1 
        1   914 1 1 56 ILE CA   C  14.033 16.218   0.758 1.00 . A A . 56 ILE CA   1 1 
        1   915 1 1 56 ILE CB   C  15.553 16.221   1.012 1.00 . A A . 56 ILE CB   1 1 
        1   916 1 1 56 ILE CD1  C  17.612 14.815   0.853 1.00 . A A . 56 ILE CD1  1 1 
        1   917 1 1 56 ILE CG1  C  16.091 14.780   0.927 1.00 . A A . 56 ILE CG1  1 1 
        1   918 1 1 56 ILE CG2  C  15.876 16.815   2.401 1.00 . A A . 56 ILE CG2  1 1 
        1   919 1 1 56 ILE H    H  14.513 15.818  -1.267 1.00 . A A . 56 ILE H    1 1 
        1   920 1 1 56 ILE HA   H  13.573 15.473   1.391 1.00 . A A . 56 ILE HA   1 1 
        1   921 1 1 56 ILE HB   H  16.026 16.827   0.251 1.00 . A A . 56 ILE HB   1 1 
        1   922 1 1 56 ILE HD11 H  17.995 13.811   0.804 1.00 . A A . 56 ILE HD11 1 1 
        1   923 1 1 56 ILE HD12 H  17.995 15.310   1.730 1.00 . A A . 56 ILE HD12 1 1 
        1   924 1 1 56 ILE HD13 H  17.909 15.362  -0.027 1.00 . A A . 56 ILE HD13 1 1 
        1   925 1 1 56 ILE HG12 H  15.786 14.227   1.802 1.00 . A A . 56 ILE HG12 1 1 
        1   926 1 1 56 ILE HG13 H  15.704 14.296   0.051 1.00 . A A . 56 ILE HG13 1 1 
        1   927 1 1 56 ILE HG21 H  15.204 16.399   3.139 1.00 . A A . 56 ILE HG21 1 1 
        1   928 1 1 56 ILE HG22 H  15.753 17.888   2.370 1.00 . A A . 56 ILE HG22 1 1 
        1   929 1 1 56 ILE HG23 H  16.895 16.586   2.672 1.00 . A A . 56 ILE HG23 1 1 
        1   930 1 1 56 ILE N    N  13.767 15.883  -0.636 1.00 . A A . 56 ILE N    1 1 
        1   931 1 1 56 ILE O    O  12.795 17.742   2.131 1.00 . A A . 56 ILE O    1 1 
        1   932 1 1 57 GLN C    C  11.662 19.875   0.582 1.00 . A A . 57 GLN C    1 1 
        1   933 1 1 57 GLN CA   C  13.167 19.907   0.449 1.00 . A A . 57 GLN CA   1 1 
        1   934 1 1 57 GLN CB   C  13.567 20.824  -0.722 1.00 . A A . 57 GLN CB   1 1 
        1   935 1 1 57 GLN CD   C  15.329 22.126   0.507 1.00 . A A . 57 GLN CD   1 1 
        1   936 1 1 57 GLN CG   C  15.063 21.150  -0.638 1.00 . A A . 57 GLN CG   1 1 
        1   937 1 1 57 GLN H    H  14.198 18.376  -0.579 1.00 . A A . 57 GLN H    1 1 
        1   938 1 1 57 GLN HA   H  13.587 20.296   1.364 1.00 . A A . 57 GLN HA   1 1 
        1   939 1 1 57 GLN HB2  H  13.363 20.319  -1.657 1.00 . A A . 57 GLN HB2  1 1 
        1   940 1 1 57 GLN HB3  H  12.998 21.743  -0.682 1.00 . A A . 57 GLN HB3  1 1 
        1   941 1 1 57 GLN HE21 H  14.913 23.735  -0.580 1.00 . A A . 57 GLN HE21 1 1 
        1   942 1 1 57 GLN HE22 H  15.359 24.041   1.029 1.00 . A A . 57 GLN HE22 1 1 
        1   943 1 1 57 GLN HG2  H  15.609 20.244  -0.462 1.00 . A A . 57 GLN HG2  1 1 
        1   944 1 1 57 GLN HG3  H  15.390 21.592  -1.567 1.00 . A A . 57 GLN HG3  1 1 
        1   945 1 1 57 GLN N    N  13.675 18.561   0.229 1.00 . A A . 57 GLN N    1 1 
        1   946 1 1 57 GLN NE2  N  15.189 23.407   0.302 1.00 . A A . 57 GLN NE2  1 1 
        1   947 1 1 57 GLN O    O  11.088 20.646   1.352 1.00 . A A . 57 GLN O    1 1 
        1   948 1 1 57 GLN OE1  O  15.667 21.711   1.616 1.00 . A A . 57 GLN OE1  1 1 
        1   949 1 1 58 HIS C    C   9.146 18.284   1.220 1.00 . A A . 58 HIS C    1 1 
        1   950 1 1 58 HIS CA   C   9.576 18.865  -0.116 1.00 . A A . 58 HIS CA   1 1 
        1   951 1 1 58 HIS CB   C   9.086 17.961  -1.248 1.00 . A A . 58 HIS CB   1 1 
        1   952 1 1 58 HIS CD2  C  10.043 19.770  -2.895 1.00 . A A . 58 HIS CD2  1 1 
        1   953 1 1 58 HIS CE1  C   9.807 18.668  -4.746 1.00 . A A . 58 HIS CE1  1 1 
        1   954 1 1 58 HIS CG   C   9.488 18.557  -2.568 1.00 . A A . 58 HIS CG   1 1 
        1   955 1 1 58 HIS H    H  11.530 18.396  -0.758 1.00 . A A . 58 HIS H    1 1 
        1   956 1 1 58 HIS HA   H   9.134 19.843  -0.233 1.00 . A A . 58 HIS HA   1 1 
        1   957 1 1 58 HIS HB2  H   9.525 16.980  -1.143 1.00 . A A . 58 HIS HB2  1 1 
        1   958 1 1 58 HIS HB3  H   8.011 17.883  -1.202 1.00 . A A . 58 HIS HB3  1 1 
        1   959 1 1 58 HIS HD1  H   8.980 16.969  -3.875 1.00 . A A . 58 HIS HD1  1 1 
        1   960 1 1 58 HIS HD2  H  10.292 20.552  -2.193 1.00 . A A . 58 HIS HD2  1 1 
        1   961 1 1 58 HIS HE1  H   9.823 18.395  -5.790 1.00 . A A . 58 HIS HE1  1 1 
        1   962 1 1 58 HIS HE2  H  10.624 20.583  -4.781 1.00 . A A . 58 HIS HE2  1 1 
        1   963 1 1 58 HIS N    N  11.020 18.983  -0.164 1.00 . A A . 58 HIS N    1 1 
        1   964 1 1 58 HIS ND1  N   9.347 17.871  -3.765 1.00 . A A . 58 HIS ND1  1 1 
        1   965 1 1 58 HIS NE2  N  10.244 19.838  -4.271 1.00 . A A . 58 HIS NE2  1 1 
        1   966 1 1 58 HIS O    O   8.170 18.739   1.814 1.00 . A A . 58 HIS O    1 1 
        1   967 1 1 59 LEU C    C   9.452 17.678   4.075 1.00 . A A . 59 LEU C    1 1 
        1   968 1 1 59 LEU CA   C   9.537 16.636   2.958 1.00 . A A . 59 LEU CA   1 1 
        1   969 1 1 59 LEU CB   C  10.593 15.585   3.323 1.00 . A A . 59 LEU CB   1 1 
        1   970 1 1 59 LEU CD1  C   8.885 13.921   4.257 1.00 . A A . 59 LEU CD1  1 1 
        1   971 1 1 59 LEU CD2  C  11.306 13.870   5.004 1.00 . A A . 59 LEU CD2  1 1 
        1   972 1 1 59 LEU CG   C  10.147 14.773   4.563 1.00 . A A . 59 LEU CG   1 1 
        1   973 1 1 59 LEU H    H  10.642 16.954   1.170 1.00 . A A . 59 LEU H    1 1 
        1   974 1 1 59 LEU HA   H   8.579 16.155   2.854 1.00 . A A . 59 LEU HA   1 1 
        1   975 1 1 59 LEU HB2  H  10.739 14.918   2.485 1.00 . A A . 59 LEU HB2  1 1 
        1   976 1 1 59 LEU HB3  H  11.525 16.084   3.544 1.00 . A A . 59 LEU HB3  1 1 
        1   977 1 1 59 LEU HD11 H   8.000 14.515   4.431 1.00 . A A . 59 LEU HD11 1 1 
        1   978 1 1 59 LEU HD12 H   8.856 13.058   4.906 1.00 . A A . 59 LEU HD12 1 1 
        1   979 1 1 59 LEU HD13 H   8.897 13.592   3.228 1.00 . A A . 59 LEU HD13 1 1 
        1   980 1 1 59 LEU HD21 H  10.976 13.225   5.806 1.00 . A A . 59 LEU HD21 1 1 
        1   981 1 1 59 LEU HD22 H  12.124 14.485   5.351 1.00 . A A . 59 LEU HD22 1 1 
        1   982 1 1 59 LEU HD23 H  11.634 13.272   4.171 1.00 . A A . 59 LEU HD23 1 1 
        1   983 1 1 59 LEU HG   H   9.913 15.453   5.367 1.00 . A A . 59 LEU HG   1 1 
        1   984 1 1 59 LEU N    N   9.873 17.273   1.687 1.00 . A A . 59 LEU N    1 1 
        1   985 1 1 59 LEU O    O   8.706 17.509   5.039 1.00 . A A . 59 LEU O    1 1 
        1   986 1 1 60 ASP C    C   8.797 20.285   5.224 1.00 . A A . 60 ASP C    1 1 
        1   987 1 1 60 ASP CA   C  10.224 19.808   4.946 1.00 . A A . 60 ASP CA   1 1 
        1   988 1 1 60 ASP CB   C  11.084 20.984   4.468 1.00 . A A . 60 ASP CB   1 1 
        1   989 1 1 60 ASP CG   C  11.288 21.985   5.602 1.00 . A A . 60 ASP CG   1 1 
        1   990 1 1 60 ASP H    H  10.798 18.833   3.147 1.00 . A A . 60 ASP H    1 1 
        1   991 1 1 60 ASP HA   H  10.646 19.415   5.859 1.00 . A A . 60 ASP HA   1 1 
        1   992 1 1 60 ASP HB2  H  12.045 20.613   4.142 1.00 . A A . 60 ASP HB2  1 1 
        1   993 1 1 60 ASP HB3  H  10.594 21.476   3.642 1.00 . A A . 60 ASP HB3  1 1 
        1   994 1 1 60 ASP N    N  10.224 18.751   3.936 1.00 . A A . 60 ASP N    1 1 
        1   995 1 1 60 ASP O    O   8.482 20.725   6.330 1.00 . A A . 60 ASP O    1 1 
        1   996 1 1 60 ASP OD1  O  11.870 21.607   6.605 1.00 . A A . 60 ASP OD1  1 1 
        1   997 1 1 60 ASP OD2  O  10.854 23.114   5.450 1.00 . A A . 60 ASP OD2  1 1 
        1   998 1 1 61 GLU C    C   5.828 19.754   5.380 1.00 . A A . 61 GLU C    1 1 
        1   999 1 1 61 GLU CA   C   6.551 20.620   4.350 1.00 . A A . 61 GLU CA   1 1 
        1  1000 1 1 61 GLU CB   C   5.835 20.525   2.984 1.00 . A A . 61 GLU CB   1 1 
        1  1001 1 1 61 GLU CD   C   5.120 18.892   1.189 1.00 . A A . 61 GLU CD   1 1 
        1  1002 1 1 61 GLU CG   C   5.398 19.068   2.681 1.00 . A A . 61 GLU CG   1 1 
        1  1003 1 1 61 GLU H    H   8.250 19.838   3.350 1.00 . A A . 61 GLU H    1 1 
        1  1004 1 1 61 GLU HA   H   6.532 21.647   4.686 1.00 . A A . 61 GLU HA   1 1 
        1  1005 1 1 61 GLU HB2  H   4.959 21.162   2.994 1.00 . A A . 61 GLU HB2  1 1 
        1  1006 1 1 61 GLU HB3  H   6.512 20.867   2.215 1.00 . A A . 61 GLU HB3  1 1 
        1  1007 1 1 61 GLU HG2  H   6.174 18.384   2.984 1.00 . A A . 61 GLU HG2  1 1 
        1  1008 1 1 61 GLU HG3  H   4.496 18.841   3.237 1.00 . A A . 61 GLU HG3  1 1 
        1  1009 1 1 61 GLU N    N   7.943 20.199   4.209 1.00 . A A . 61 GLU N    1 1 
        1  1010 1 1 61 GLU O    O   4.930 20.216   6.081 1.00 . A A . 61 GLU O    1 1 
        1  1011 1 1 61 GLU OE1  O   4.131 19.431   0.720 1.00 . A A . 61 GLU OE1  1 1 
        1  1012 1 1 61 GLU OE2  O   5.898 18.211   0.542 1.00 . A A . 61 GLU OE2  1 1 
        1  1013 1 1 62 ALA C    C   5.992 17.896   7.812 1.00 . A A . 62 ALA C    1 1 
        1  1014 1 1 62 ALA CA   C   5.607 17.559   6.384 1.00 . A A . 62 ALA CA   1 1 
        1  1015 1 1 62 ALA CB   C   6.047 16.133   6.058 1.00 . A A . 62 ALA CB   1 1 
        1  1016 1 1 62 ALA H    H   6.946 18.174   4.867 1.00 . A A . 62 ALA H    1 1 
        1  1017 1 1 62 ALA HA   H   4.539 17.629   6.289 1.00 . A A . 62 ALA HA   1 1 
        1  1018 1 1 62 ALA HB1  H   5.717 15.871   5.063 1.00 . A A . 62 ALA HB1  1 1 
        1  1019 1 1 62 ALA HB2  H   5.615 15.454   6.769 1.00 . A A . 62 ALA HB2  1 1 
        1  1020 1 1 62 ALA HB3  H   7.122 16.067   6.110 1.00 . A A . 62 ALA HB3  1 1 
        1  1021 1 1 62 ALA N    N   6.224 18.486   5.452 1.00 . A A . 62 ALA N    1 1 
        1  1022 1 1 62 ALA O    O   5.130 18.154   8.652 1.00 . A A . 62 ALA O    1 1 
        1  1023 1 1 63 TYR C    C   7.187 19.536   9.904 1.00 . A A . 63 TYR C    1 1 
        1  1024 1 1 63 TYR CA   C   7.787 18.211   9.416 1.00 . A A . 63 TYR CA   1 1 
        1  1025 1 1 63 TYR CB   C   9.345 18.293   9.394 1.00 . A A . 63 TYR CB   1 1 
        1  1026 1 1 63 TYR CD1  C   9.832 19.838  11.335 1.00 . A A . 63 TYR CD1  1 1 
        1  1027 1 1 63 TYR CD2  C  10.210 20.662   9.085 1.00 . A A . 63 TYR CD2  1 1 
        1  1028 1 1 63 TYR CE1  C  10.235 21.073  11.856 1.00 . A A . 63 TYR CE1  1 1 
        1  1029 1 1 63 TYR CE2  C  10.613 21.898   9.607 1.00 . A A . 63 TYR CE2  1 1 
        1  1030 1 1 63 TYR CG   C   9.820 19.632   9.950 1.00 . A A . 63 TYR CG   1 1 
        1  1031 1 1 63 TYR CZ   C  10.626 22.103  10.991 1.00 . A A . 63 TYR CZ   1 1 
        1  1032 1 1 63 TYR H    H   7.934 17.687   7.373 1.00 . A A . 63 TYR H    1 1 
        1  1033 1 1 63 TYR HA   H   7.485 17.418  10.080 1.00 . A A . 63 TYR HA   1 1 
        1  1034 1 1 63 TYR HB2  H   9.761 17.496   9.999 1.00 . A A . 63 TYR HB2  1 1 
        1  1035 1 1 63 TYR HB3  H   9.694 18.179   8.377 1.00 . A A . 63 TYR HB3  1 1 
        1  1036 1 1 63 TYR HD1  H   9.520 19.058  11.996 1.00 . A A . 63 TYR HD1  1 1 
        1  1037 1 1 63 TYR HD2  H  10.200 20.504   8.019 1.00 . A A . 63 TYR HD2  1 1 
        1  1038 1 1 63 TYR HE1  H  10.246 21.228  12.921 1.00 . A A . 63 TYR HE1  1 1 
        1  1039 1 1 63 TYR HE2  H  10.914 22.691   8.941 1.00 . A A . 63 TYR HE2  1 1 
        1  1040 1 1 63 TYR HH   H  10.740 23.342  12.434 1.00 . A A . 63 TYR HH   1 1 
        1  1041 1 1 63 TYR N    N   7.293 17.900   8.083 1.00 . A A . 63 TYR N    1 1 
        1  1042 1 1 63 TYR O    O   6.777 19.662  11.058 1.00 . A A . 63 TYR O    1 1 
        1  1043 1 1 63 TYR OH   O  11.004 23.319  11.510 1.00 . A A . 63 TYR OH   1 1 
        1  1044 1 1 64 ASN C    C   5.154 21.744   9.676 1.00 . A A . 64 ASN C    1 1 
        1  1045 1 1 64 ASN CA   C   6.630 21.834   9.350 1.00 . A A . 64 ASN CA   1 1 
        1  1046 1 1 64 ASN CB   C   6.854 22.803   8.186 1.00 . A A . 64 ASN CB   1 1 
        1  1047 1 1 64 ASN CG   C   6.381 24.199   8.573 1.00 . A A . 64 ASN CG   1 1 
        1  1048 1 1 64 ASN H    H   7.496 20.362   8.107 1.00 . A A . 64 ASN H    1 1 
        1  1049 1 1 64 ASN HA   H   7.155 22.205  10.217 1.00 . A A . 64 ASN HA   1 1 
        1  1050 1 1 64 ASN HB2  H   7.907 22.836   7.944 1.00 . A A . 64 ASN HB2  1 1 
        1  1051 1 1 64 ASN HB3  H   6.299 22.462   7.325 1.00 . A A . 64 ASN HB3  1 1 
        1  1052 1 1 64 ASN HD21 H   5.759 24.662   6.746 1.00 . A A . 64 ASN HD21 1 1 
        1  1053 1 1 64 ASN HD22 H   5.545 25.875   7.914 1.00 . A A . 64 ASN HD22 1 1 
        1  1054 1 1 64 ASN N    N   7.155 20.521   9.012 1.00 . A A . 64 ASN N    1 1 
        1  1055 1 1 64 ASN ND2  N   5.852 24.977   7.669 1.00 . A A . 64 ASN ND2  1 1 
        1  1056 1 1 64 ASN O    O   4.642 22.478  10.519 1.00 . A A . 64 ASN O    1 1 
        1  1057 1 1 64 ASN OD1  O   6.493 24.589   9.736 1.00 . A A . 64 ASN OD1  1 1 
        1  1058 1 1 65 LYS C    C   2.780 20.162  10.638 1.00 . A A . 65 LYS C    1 1 
        1  1059 1 1 65 LYS CA   C   3.043 20.653   9.216 1.00 . A A . 65 LYS CA   1 1 
        1  1060 1 1 65 LYS CB   C   2.470 19.639   8.209 1.00 . A A . 65 LYS CB   1 1 
        1  1061 1 1 65 LYS CD   C   0.497 20.825   7.147 1.00 . A A . 65 LYS CD   1 1 
        1  1062 1 1 65 LYS CE   C  -1.024 20.933   7.136 1.00 . A A . 65 LYS CE   1 1 
        1  1063 1 1 65 LYS CG   C   0.924 19.749   8.154 1.00 . A A . 65 LYS CG   1 1 
        1  1064 1 1 65 LYS H    H   4.926 20.276   8.333 1.00 . A A . 65 LYS H    1 1 
        1  1065 1 1 65 LYS HA   H   2.554 21.602   9.079 1.00 . A A . 65 LYS HA   1 1 
        1  1066 1 1 65 LYS HB2  H   2.886 19.835   7.232 1.00 . A A . 65 LYS HB2  1 1 
        1  1067 1 1 65 LYS HB3  H   2.749 18.637   8.510 1.00 . A A . 65 LYS HB3  1 1 
        1  1068 1 1 65 LYS HD2  H   0.921 21.776   7.424 1.00 . A A . 65 LYS HD2  1 1 
        1  1069 1 1 65 LYS HD3  H   0.843 20.551   6.163 1.00 . A A . 65 LYS HD3  1 1 
        1  1070 1 1 65 LYS HE2  H  -1.453 19.982   6.854 1.00 . A A . 65 LYS HE2  1 1 
        1  1071 1 1 65 LYS HE3  H  -1.374 21.209   8.121 1.00 . A A . 65 LYS HE3  1 1 
        1  1072 1 1 65 LYS HG2  H   0.509 18.803   7.847 1.00 . A A . 65 LYS HG2  1 1 
        1  1073 1 1 65 LYS HG3  H   0.535 20.000   9.131 1.00 . A A . 65 LYS HG3  1 1 
        1  1074 1 1 65 LYS HZ1  H  -1.516 22.889   6.640 1.00 . A A . 65 LYS HZ1  1 1 
        1  1075 1 1 65 LYS HZ2  H  -2.339 21.718   5.729 1.00 . A A . 65 LYS HZ2  1 1 
        1  1076 1 1 65 LYS HZ3  H  -0.701 22.044   5.413 1.00 . A A . 65 LYS HZ3  1 1 
        1  1077 1 1 65 LYS N    N   4.465 20.834   8.994 1.00 . A A . 65 LYS N    1 1 
        1  1078 1 1 65 LYS NZ   N  -1.426 21.974   6.155 1.00 . A A . 65 LYS NZ   1 1 
        1  1079 1 1 65 LYS O    O   1.818 20.581  11.282 1.00 . A A . 65 LYS O    1 1 
        1  1080 1 1 66 VAL C    C   3.587 19.832  13.498 1.00 . A A . 66 VAL C    1 1 
        1  1081 1 1 66 VAL CA   C   3.467 18.728  12.456 1.00 . A A . 66 VAL CA   1 1 
        1  1082 1 1 66 VAL CB   C   4.525 17.637  12.721 1.00 . A A . 66 VAL CB   1 1 
        1  1083 1 1 66 VAL CG1  C   4.390 17.104  14.156 1.00 . A A . 66 VAL CG1  1 1 
        1  1084 1 1 66 VAL CG2  C   4.324 16.492  11.720 1.00 . A A . 66 VAL CG2  1 1 
        1  1085 1 1 66 VAL H    H   4.390 18.976  10.562 1.00 . A A . 66 VAL H    1 1 
        1  1086 1 1 66 VAL HA   H   2.487 18.285  12.527 1.00 . A A . 66 VAL HA   1 1 
        1  1087 1 1 66 VAL HB   H   5.519 18.046  12.594 1.00 . A A . 66 VAL HB   1 1 
        1  1088 1 1 66 VAL HG11 H   3.361 16.841  14.345 1.00 . A A . 66 VAL HG11 1 1 
        1  1089 1 1 66 VAL HG12 H   4.702 17.866  14.858 1.00 . A A . 66 VAL HG12 1 1 
        1  1090 1 1 66 VAL HG13 H   5.014 16.230  14.277 1.00 . A A . 66 VAL HG13 1 1 
        1  1091 1 1 66 VAL HG21 H   3.292 16.173  11.734 1.00 . A A . 66 VAL HG21 1 1 
        1  1092 1 1 66 VAL HG22 H   4.959 15.664  11.992 1.00 . A A . 66 VAL HG22 1 1 
        1  1093 1 1 66 VAL HG23 H   4.581 16.833  10.729 1.00 . A A . 66 VAL HG23 1 1 
        1  1094 1 1 66 VAL N    N   3.641 19.271  11.119 1.00 . A A . 66 VAL N    1 1 
        1  1095 1 1 66 VAL O    O   2.728 19.991  14.366 1.00 . A A . 66 VAL O    1 1 
        1  1096 1 1 67 LYS C    C   3.854 22.765  14.210 1.00 . A A . 67 LYS C    1 1 
        1  1097 1 1 67 LYS CA   C   4.905 21.678  14.346 1.00 . A A . 67 LYS CA   1 1 
        1  1098 1 1 67 LYS CB   C   6.277 22.269  14.084 1.00 . A A . 67 LYS CB   1 1 
        1  1099 1 1 67 LYS CD   C   8.494 21.490  15.081 1.00 . A A . 67 LYS CD   1 1 
        1  1100 1 1 67 LYS CE   C   9.148 22.845  14.701 1.00 . A A . 67 LYS CE   1 1 
        1  1101 1 1 67 LYS CG   C   7.347 21.139  14.119 1.00 . A A . 67 LYS CG   1 1 
        1  1102 1 1 67 LYS H    H   5.321 20.424  12.691 1.00 . A A . 67 LYS H    1 1 
        1  1103 1 1 67 LYS HA   H   4.886 21.281  15.347 1.00 . A A . 67 LYS HA   1 1 
        1  1104 1 1 67 LYS HB2  H   6.274 22.746  13.109 1.00 . A A . 67 LYS HB2  1 1 
        1  1105 1 1 67 LYS HB3  H   6.479 23.010  14.832 1.00 . A A . 67 LYS HB3  1 1 
        1  1106 1 1 67 LYS HD2  H   8.091 21.543  16.087 1.00 . A A . 67 LYS HD2  1 1 
        1  1107 1 1 67 LYS HD3  H   9.235 20.703  15.038 1.00 . A A . 67 LYS HD3  1 1 
        1  1108 1 1 67 LYS HE2  H   8.923 23.099  13.673 1.00 . A A . 67 LYS HE2  1 1 
        1  1109 1 1 67 LYS HE3  H   8.775 23.630  15.348 1.00 . A A . 67 LYS HE3  1 1 
        1  1110 1 1 67 LYS HG2  H   6.903 20.206  14.442 1.00 . A A . 67 LYS HG2  1 1 
        1  1111 1 1 67 LYS HG3  H   7.746 20.999  13.126 1.00 . A A . 67 LYS HG3  1 1 
        1  1112 1 1 67 LYS HZ1  H  10.865 21.854  15.354 1.00 . A A . 67 LYS HZ1  1 1 
        1  1113 1 1 67 LYS HZ2  H  10.977 23.546  15.419 1.00 . A A . 67 LYS HZ2  1 1 
        1  1114 1 1 67 LYS HZ3  H  11.078 22.746  13.923 1.00 . A A . 67 LYS HZ3  1 1 
        1  1115 1 1 67 LYS N    N   4.671 20.595  13.404 1.00 . A A . 67 LYS N    1 1 
        1  1116 1 1 67 LYS NZ   N  10.628 22.739  14.862 1.00 . A A . 67 LYS NZ   1 1 
        1  1117 1 1 67 LYS O    O   3.293 23.252  15.191 1.00 . A A . 67 LYS O    1 1 
        1  1118 1 1 68 ARG C    C   1.270 23.818  13.318 1.00 . A A . 68 ARG C    1 1 
        1  1119 1 1 68 ARG CA   C   2.601 24.169  12.673 1.00 . A A . 68 ARG CA   1 1 
        1  1120 1 1 68 ARG CB   C   2.432 24.285  11.149 1.00 . A A . 68 ARG CB   1 1 
        1  1121 1 1 68 ARG CD   C   3.382 26.566  10.558 1.00 . A A . 68 ARG CD   1 1 
        1  1122 1 1 68 ARG CG   C   3.621 25.050  10.513 1.00 . A A . 68 ARG CG   1 1 
        1  1123 1 1 68 ARG CZ   C   4.618 28.607  10.127 1.00 . A A . 68 ARG CZ   1 1 
        1  1124 1 1 68 ARG H    H   4.064 22.716  12.220 1.00 . A A . 68 ARG H    1 1 
        1  1125 1 1 68 ARG HA   H   2.948 25.107  13.072 1.00 . A A . 68 ARG HA   1 1 
        1  1126 1 1 68 ARG HB2  H   2.386 23.290  10.737 1.00 . A A . 68 ARG HB2  1 1 
        1  1127 1 1 68 ARG HB3  H   1.508 24.794  10.925 1.00 . A A . 68 ARG HB3  1 1 
        1  1128 1 1 68 ARG HD2  H   2.563 26.815   9.903 1.00 . A A . 68 ARG HD2  1 1 
        1  1129 1 1 68 ARG HD3  H   3.136 26.869  11.562 1.00 . A A . 68 ARG HD3  1 1 
        1  1130 1 1 68 ARG HE   H   5.358 26.771   9.812 1.00 . A A . 68 ARG HE   1 1 
        1  1131 1 1 68 ARG HG2  H   4.529 24.821  11.053 1.00 . A A . 68 ARG HG2  1 1 
        1  1132 1 1 68 ARG HG3  H   3.735 24.743   9.484 1.00 . A A . 68 ARG HG3  1 1 
        1  1133 1 1 68 ARG HH11 H   2.760 28.812  10.842 1.00 . A A . 68 ARG HH11 1 1 
        1  1134 1 1 68 ARG HH12 H   3.615 30.288  10.543 1.00 . A A . 68 ARG HH12 1 1 
        1  1135 1 1 68 ARG HH21 H   6.488 28.705   9.416 1.00 . A A . 68 ARG HH21 1 1 
        1  1136 1 1 68 ARG HH22 H   5.726 30.228   9.736 1.00 . A A . 68 ARG HH22 1 1 
        1  1137 1 1 68 ARG N    N   3.585 23.138  12.963 1.00 . A A . 68 ARG N    1 1 
        1  1138 1 1 68 ARG NE   N   4.577 27.279  10.119 1.00 . A A . 68 ARG NE   1 1 
        1  1139 1 1 68 ARG NH1  N   3.584 29.290  10.537 1.00 . A A . 68 ARG NH1  1 1 
        1  1140 1 1 68 ARG NH2  N   5.694 29.229   9.728 1.00 . A A . 68 ARG NH2  1 1 
        1  1141 1 1 68 ARG O    O   0.463 24.699  13.614 1.00 . A A . 68 ARG O    1 1 
        1  1142 1 1 69 GLY C    C  -0.137 22.232  15.662 1.00 . A A . 69 GLY C    1 1 
        1  1143 1 1 69 GLY CA   C  -0.187 22.057  14.151 1.00 . A A . 69 GLY CA   1 1 
        1  1144 1 1 69 GLY H    H   1.727 21.870  13.282 1.00 . A A . 69 GLY H    1 1 
        1  1145 1 1 69 GLY HA2  H  -1.026 22.609  13.748 1.00 . A A . 69 GLY HA2  1 1 
        1  1146 1 1 69 GLY HA3  H  -0.309 21.011  13.922 1.00 . A A . 69 GLY HA3  1 1 
        1  1147 1 1 69 GLY N    N   1.047 22.527  13.540 1.00 . A A . 69 GLY N    1 1 
        1  1148 1 1 69 GLY O    O  -1.156 22.115  16.345 1.00 . A A . 69 GLY O    1 1 
        1  1149 1 1 70 GLU C    C   0.973 24.158  17.998 1.00 . A A . 70 GLU C    1 1 
        1  1150 1 1 70 GLU CA   C   1.231 22.704  17.621 1.00 . A A . 70 GLU CA   1 1 
        1  1151 1 1 70 GLU CB   C   2.657 22.311  18.022 1.00 . A A . 70 GLU CB   1 1 
        1  1152 1 1 70 GLU CD   C   2.045 19.935  18.550 1.00 . A A . 70 GLU CD   1 1 
        1  1153 1 1 70 GLU CG   C   2.900 20.839  17.667 1.00 . A A . 70 GLU CG   1 1 
        1  1154 1 1 70 GLU H    H   1.829 22.593  15.589 1.00 . A A . 70 GLU H    1 1 
        1  1155 1 1 70 GLU HA   H   0.533 22.077  18.161 1.00 . A A . 70 GLU HA   1 1 
        1  1156 1 1 70 GLU HB2  H   3.366 22.932  17.501 1.00 . A A . 70 GLU HB2  1 1 
        1  1157 1 1 70 GLU HB3  H   2.781 22.446  19.085 1.00 . A A . 70 GLU HB3  1 1 
        1  1158 1 1 70 GLU HG2  H   2.646 20.670  16.633 1.00 . A A . 70 GLU HG2  1 1 
        1  1159 1 1 70 GLU HG3  H   3.935 20.605  17.814 1.00 . A A . 70 GLU HG3  1 1 
        1  1160 1 1 70 GLU N    N   1.054 22.511  16.181 1.00 . A A . 70 GLU N    1 1 
        1  1161 1 1 70 GLU O    O   0.400 24.923  17.220 1.00 . A A . 70 GLU O    1 1 
        1  1162 1 1 70 GLU OE1  O   1.611 20.401  19.590 1.00 . A A . 70 GLU OE1  1 1 
        1  1163 1 1 70 GLU OE2  O   1.832 18.794  18.173 1.00 . A A . 70 GLU OE2  1 1 
        1  1164 1 1 71 SER C    C   2.335 26.317  20.608 1.00 . A A . 71 SER C    1 1 
        1  1165 1 1 71 SER CA   C   1.202 25.905  19.683 1.00 . A A . 71 SER CA   1 1 
        1  1166 1 1 71 SER CB   C  -0.125 26.007  20.426 1.00 . A A . 71 SER CB   1 1 
        1  1167 1 1 71 SER H    H   1.845 23.881  19.777 1.00 . A A . 71 SER H    1 1 
        1  1168 1 1 71 SER HA   H   1.181 26.588  18.842 1.00 . A A . 71 SER HA   1 1 
        1  1169 1 1 71 SER HB2  H  -0.323 27.036  20.670 1.00 . A A . 71 SER HB2  1 1 
        1  1170 1 1 71 SER HB3  H  -0.914 25.629  19.792 1.00 . A A . 71 SER HB3  1 1 
        1  1171 1 1 71 SER HG   H   0.005 24.317  21.380 1.00 . A A . 71 SER HG   1 1 
        1  1172 1 1 71 SER N    N   1.396 24.533  19.200 1.00 . A A . 71 SER N    1 1 
        1  1173 1 1 71 SER O    O   2.106 26.746  21.739 1.00 . A A . 71 SER O    1 1 
        1  1174 1 1 71 SER OG   O  -0.054 25.244  21.623 1.00 . A A . 71 SER OG   1 1 
        1  1175 1 1 72 LYS C    C   4.773 25.757  22.198 1.00 . A A . 72 LYS C    1 1 
        1  1176 1 1 72 LYS CA   C   4.740 26.545  20.896 1.00 . A A . 72 LYS CA   1 1 
        1  1177 1 1 72 LYS CB   C   4.736 28.047  21.203 1.00 . A A . 72 LYS CB   1 1 
        1  1178 1 1 72 LYS CD   C   4.759 30.332  20.205 1.00 . A A . 72 LYS CD   1 1 
        1  1179 1 1 72 LYS CE   C   4.701 31.120  18.897 1.00 . A A . 72 LYS CE   1 1 
        1  1180 1 1 72 LYS CG   C   4.795 28.835  19.896 1.00 . A A . 72 LYS CG   1 1 
        1  1181 1 1 72 LYS H    H   3.686 25.837  19.211 1.00 . A A . 72 LYS H    1 1 
        1  1182 1 1 72 LYS HA   H   5.622 26.310  20.320 1.00 . A A . 72 LYS HA   1 1 
        1  1183 1 1 72 LYS HB2  H   3.841 28.310  21.741 1.00 . A A . 72 LYS HB2  1 1 
        1  1184 1 1 72 LYS HB3  H   5.597 28.290  21.804 1.00 . A A . 72 LYS HB3  1 1 
        1  1185 1 1 72 LYS HD2  H   3.884 30.556  20.801 1.00 . A A . 72 LYS HD2  1 1 
        1  1186 1 1 72 LYS HD3  H   5.648 30.609  20.752 1.00 . A A . 72 LYS HD3  1 1 
        1  1187 1 1 72 LYS HE2  H   3.812 30.844  18.349 1.00 . A A . 72 LYS HE2  1 1 
        1  1188 1 1 72 LYS HE3  H   4.675 32.178  19.115 1.00 . A A . 72 LYS HE3  1 1 
        1  1189 1 1 72 LYS HG2  H   5.709 28.596  19.372 1.00 . A A . 72 LYS HG2  1 1 
        1  1190 1 1 72 LYS HG3  H   3.947 28.576  19.280 1.00 . A A . 72 LYS HG3  1 1 
        1  1191 1 1 72 LYS HZ1  H   6.761 30.944  18.654 1.00 . A A . 72 LYS HZ1  1 1 
        1  1192 1 1 72 LYS HZ2  H   5.941 31.447  17.257 1.00 . A A . 72 LYS HZ2  1 1 
        1  1193 1 1 72 LYS HZ3  H   5.858 29.823  17.752 1.00 . A A . 72 LYS HZ3  1 1 
        1  1194 1 1 72 LYS N    N   3.564 26.184  20.119 1.00 . A A . 72 LYS N    1 1 
        1  1195 1 1 72 LYS NZ   N   5.906 30.811  18.078 1.00 . A A . 72 LYS NZ   1 1 
        1  1196 1 1 72 LYS O    O   5.412 26.166  23.167 1.00 . A A . 72 LYS O    1 1 
        1  1197 1 1 73 LEU C    C   5.441 23.338  23.790 1.00 . A A . 73 LEU C    1 1 
        1  1198 1 1 73 LEU CA   C   4.035 23.792  23.410 1.00 . A A . 73 LEU CA   1 1 
        1  1199 1 1 73 LEU CB   C   3.153 22.559  23.165 1.00 . A A . 73 LEU CB   1 1 
        1  1200 1 1 73 LEU CD1  C   2.100 22.571  25.496 1.00 . A A . 73 LEU CD1  1 1 
        1  1201 1 1 73 LEU CD2  C   2.258 20.434  24.149 1.00 . A A . 73 LEU CD2  1 1 
        1  1202 1 1 73 LEU CG   C   2.947 21.767  24.478 1.00 . A A . 73 LEU CG   1 1 
        1  1203 1 1 73 LEU H    H   3.587 24.348  21.413 1.00 . A A . 73 LEU H    1 1 
        1  1204 1 1 73 LEU HA   H   3.618 24.371  24.216 1.00 . A A . 73 LEU HA   1 1 
        1  1205 1 1 73 LEU HB2  H   2.195 22.875  22.777 1.00 . A A . 73 LEU HB2  1 1 
        1  1206 1 1 73 LEU HB3  H   3.635 21.922  22.438 1.00 . A A . 73 LEU HB3  1 1 
        1  1207 1 1 73 LEU HD11 H   1.329 23.127  24.981 1.00 . A A . 73 LEU HD11 1 1 
        1  1208 1 1 73 LEU HD12 H   2.735 23.254  26.038 1.00 . A A . 73 LEU HD12 1 1 
        1  1209 1 1 73 LEU HD13 H   1.638 21.896  26.204 1.00 . A A . 73 LEU HD13 1 1 
        1  1210 1 1 73 LEU HD21 H   2.030 19.911  25.066 1.00 . A A . 73 LEU HD21 1 1 
        1  1211 1 1 73 LEU HD22 H   2.921 19.832  23.548 1.00 . A A . 73 LEU HD22 1 1 
        1  1212 1 1 73 LEU HD23 H   1.345 20.620  23.604 1.00 . A A . 73 LEU HD23 1 1 
        1  1213 1 1 73 LEU HG   H   3.907 21.558  24.922 1.00 . A A . 73 LEU HG   1 1 
        1  1214 1 1 73 LEU N    N   4.077 24.625  22.215 1.00 . A A . 73 LEU N    1 1 
        1  1215 1 1 73 LEU O    O   5.967 22.373  23.235 1.00 . A A . 73 LEU O    1 1 
        1  1216 1 1 74 GLU C    C   7.823 24.640  26.321 1.00 . A A . 74 GLU C    1 1 
        1  1217 1 1 74 GLU CA   C   7.382 23.695  25.204 1.00 . A A . 74 GLU CA   1 1 
        1  1218 1 1 74 GLU CB   C   8.374 23.770  24.025 1.00 . A A . 74 GLU CB   1 1 
        1  1219 1 1 74 GLU CD   C   9.308 25.391  22.327 1.00 . A A . 74 GLU CD   1 1 
        1  1220 1 1 74 GLU CG   C   8.084 25.019  23.163 1.00 . A A . 74 GLU CG   1 1 
        1  1221 1 1 74 GLU H    H   5.572 24.797  25.154 1.00 . A A . 74 GLU H    1 1 
        1  1222 1 1 74 GLU HA   H   7.369 22.685  25.590 1.00 . A A . 74 GLU HA   1 1 
        1  1223 1 1 74 GLU HB2  H   9.387 23.811  24.403 1.00 . A A . 74 GLU HB2  1 1 
        1  1224 1 1 74 GLU HB3  H   8.270 22.887  23.413 1.00 . A A . 74 GLU HB3  1 1 
        1  1225 1 1 74 GLU HG2  H   7.258 24.809  22.497 1.00 . A A . 74 GLU HG2  1 1 
        1  1226 1 1 74 GLU HG3  H   7.820 25.854  23.795 1.00 . A A . 74 GLU HG3  1 1 
        1  1227 1 1 74 GLU N    N   6.041 24.037  24.748 1.00 . A A . 74 GLU N    1 1 
        1  1228 1 1 74 GLU O    O   8.961 25.106  26.333 1.00 . A A . 74 GLU O    1 1 
        1  1229 1 1 74 GLU OE1  O   9.940 24.491  21.800 1.00 . A A . 74 GLU OE1  1 1 
        1  1230 1 1 74 GLU OE2  O   9.590 26.573  22.225 1.00 . A A . 74 GLU OE2  1 1 
        1  1231 1 1 75 HIS C    C   7.509 27.213  27.868 1.00 . A A . 75 HIS C    1 1 
        1  1232 1 1 75 HIS CA   C   7.221 25.805  28.374 1.00 . A A . 75 HIS CA   1 1 
        1  1233 1 1 75 HIS CB   C   8.431 25.272  29.164 1.00 . A A . 75 HIS CB   1 1 
        1  1234 1 1 75 HIS CD2  C   8.003 25.725  31.716 1.00 . A A . 75 HIS CD2  1 1 
        1  1235 1 1 75 HIS CE1  C   9.182 27.530  31.923 1.00 . A A . 75 HIS CE1  1 1 
        1  1236 1 1 75 HIS CG   C   8.543 25.990  30.482 1.00 . A A . 75 HIS CG   1 1 
        1  1237 1 1 75 HIS H    H   6.024 24.518  27.191 1.00 . A A . 75 HIS H    1 1 
        1  1238 1 1 75 HIS HA   H   6.359 25.838  29.027 1.00 . A A . 75 HIS HA   1 1 
        1  1239 1 1 75 HIS HB2  H   8.306 24.216  29.343 1.00 . A A . 75 HIS HB2  1 1 
        1  1240 1 1 75 HIS HB3  H   9.338 25.432  28.603 1.00 . A A . 75 HIS HB3  1 1 
        1  1241 1 1 75 HIS HD1  H   9.809 27.600  29.939 1.00 . A A . 75 HIS HD1  1 1 
        1  1242 1 1 75 HIS HD2  H   7.363 24.886  31.946 1.00 . A A . 75 HIS HD2  1 1 
        1  1243 1 1 75 HIS HE1  H   9.663 28.404  32.337 1.00 . A A . 75 HIS HE1  1 1 
        1  1244 1 1 75 HIS HE2  H   8.176 26.759  33.574 1.00 . A A . 75 HIS HE2  1 1 
        1  1245 1 1 75 HIS N    N   6.917 24.919  27.252 1.00 . A A . 75 HIS N    1 1 
        1  1246 1 1 75 HIS ND1  N   9.292 27.147  30.638 1.00 . A A . 75 HIS ND1  1 1 
        1  1247 1 1 75 HIS NE2  N   8.408 26.698  32.624 1.00 . A A . 75 HIS NE2  1 1 
        1  1248 1 1 75 HIS O    O   8.668 27.606  27.728 1.00 . A A . 75 HIS O    1 1 
        1  1249 1 1 76 HIS C    C   7.486 30.144  28.049 1.00 . A A . 76 HIS C    1 1 
        1  1250 1 1 76 HIS CA   C   6.608 29.332  27.101 1.00 . A A . 76 HIS CA   1 1 
        1  1251 1 1 76 HIS CB   C   5.236 29.998  26.976 1.00 . A A . 76 HIS CB   1 1 
        1  1252 1 1 76 HIS CD2  C   4.015 29.455  24.711 1.00 . A A . 76 HIS CD2  1 1 
        1  1253 1 1 76 HIS CE1  C   3.107 27.575  25.291 1.00 . A A . 76 HIS CE1  1 1 
        1  1254 1 1 76 HIS CG   C   4.386 29.217  26.011 1.00 . A A . 76 HIS CG   1 1 
        1  1255 1 1 76 HIS H    H   5.551 27.604  27.726 1.00 . A A . 76 HIS H    1 1 
        1  1256 1 1 76 HIS HA   H   7.072 29.300  26.126 1.00 . A A . 76 HIS HA   1 1 
        1  1257 1 1 76 HIS HB2  H   4.756 30.022  27.942 1.00 . A A . 76 HIS HB2  1 1 
        1  1258 1 1 76 HIS HB3  H   5.360 31.008  26.609 1.00 . A A . 76 HIS HB3  1 1 
        1  1259 1 1 76 HIS HD1  H   3.868 27.563  27.227 1.00 . A A . 76 HIS HD1  1 1 
        1  1260 1 1 76 HIS HD2  H   4.304 30.317  24.128 1.00 . A A . 76 HIS HD2  1 1 
        1  1261 1 1 76 HIS HE1  H   2.542 26.655  25.269 1.00 . A A . 76 HIS HE1  1 1 
        1  1262 1 1 76 HIS HE2  H   2.798 28.322  23.372 1.00 . A A . 76 HIS HE2  1 1 
        1  1263 1 1 76 HIS N    N   6.451 27.969  27.595 1.00 . A A . 76 HIS N    1 1 
        1  1264 1 1 76 HIS ND1  N   3.796 28.013  26.360 1.00 . A A . 76 HIS ND1  1 1 
        1  1265 1 1 76 HIS NE2  N   3.207 28.416  24.258 1.00 . A A . 76 HIS NE2  1 1 
        1  1266 1 1 76 HIS O    O   7.194 30.262  29.239 1.00 . A A . 76 HIS O    1 1 
        1  1267 1 1 77 HIS C    C   9.000 32.944  28.411 1.00 . A A . 77 HIS C    1 1 
        1  1268 1 1 77 HIS CA   C   9.491 31.503  28.312 1.00 . A A . 77 HIS CA   1 1 
        1  1269 1 1 77 HIS CB   C  10.886 31.479  27.680 1.00 . A A . 77 HIS CB   1 1 
        1  1270 1 1 77 HIS CD2  C  12.485 31.774  29.746 1.00 . A A . 77 HIS CD2  1 1 
        1  1271 1 1 77 HIS CE1  C  13.160 33.793  29.337 1.00 . A A . 77 HIS CE1  1 1 
        1  1272 1 1 77 HIS CG   C  11.865 32.175  28.589 1.00 . A A . 77 HIS CG   1 1 
        1  1273 1 1 77 HIS H    H   8.747 30.574  26.554 1.00 . A A . 77 HIS H    1 1 
        1  1274 1 1 77 HIS HA   H   9.554 31.086  29.309 1.00 . A A . 77 HIS HA   1 1 
        1  1275 1 1 77 HIS HB2  H  11.197 30.454  27.535 1.00 . A A . 77 HIS HB2  1 1 
        1  1276 1 1 77 HIS HB3  H  10.858 31.985  26.727 1.00 . A A . 77 HIS HB3  1 1 
        1  1277 1 1 77 HIS HD1  H  12.051 34.036  27.594 1.00 . A A . 77 HIS HD1  1 1 
        1  1278 1 1 77 HIS HD2  H  12.357 30.812  30.221 1.00 . A A . 77 HIS HD2  1 1 
        1  1279 1 1 77 HIS HE1  H  13.664 34.744  29.413 1.00 . A A . 77 HIS HE1  1 1 
        1  1280 1 1 77 HIS HE2  H  13.862 32.789  31.022 1.00 . A A . 77 HIS HE2  1 1 
        1  1281 1 1 77 HIS N    N   8.565 30.701  27.509 1.00 . A A . 77 HIS N    1 1 
        1  1282 1 1 77 HIS ND1  N  12.310 33.465  28.347 1.00 . A A . 77 HIS ND1  1 1 
        1  1283 1 1 77 HIS NE2  N  13.303 32.797  30.217 1.00 . A A . 77 HIS NE2  1 1 
        1  1284 1 1 77 HIS O    O   9.785 33.862  28.646 1.00 . A A . 77 HIS O    1 1 
        1  1285 1 1 78 HIS C    C   7.822 35.418  27.343 1.00 . A A . 78 HIS C    1 1 
        1  1286 1 1 78 HIS CA   C   7.110 34.467  28.298 1.00 . A A . 78 HIS CA   1 1 
        1  1287 1 1 78 HIS CB   C   7.208 35.008  29.727 1.00 . A A . 78 HIS CB   1 1 
        1  1288 1 1 78 HIS CD2  C   5.149 36.604  30.062 1.00 . A A . 78 HIS CD2  1 1 
        1  1289 1 1 78 HIS CE1  C   6.171 38.497  29.805 1.00 . A A . 78 HIS CE1  1 1 
        1  1290 1 1 78 HIS CG   C   6.469 36.314  29.823 1.00 . A A . 78 HIS CG   1 1 
        1  1291 1 1 78 HIS H    H   7.120 32.363  28.045 1.00 . A A . 78 HIS H    1 1 
        1  1292 1 1 78 HIS HA   H   6.068 34.403  28.019 1.00 . A A . 78 HIS HA   1 1 
        1  1293 1 1 78 HIS HB2  H   6.771 34.295  30.411 1.00 . A A . 78 HIS HB2  1 1 
        1  1294 1 1 78 HIS HB3  H   8.246 35.162  29.982 1.00 . A A . 78 HIS HB3  1 1 
        1  1295 1 1 78 HIS HD1  H   8.054 37.676  29.476 1.00 . A A . 78 HIS HD1  1 1 
        1  1296 1 1 78 HIS HD2  H   4.372 35.873  30.232 1.00 . A A . 78 HIS HD2  1 1 
        1  1297 1 1 78 HIS HE1  H   6.375 39.555  29.730 1.00 . A A . 78 HIS HE1  1 1 
        1  1298 1 1 78 HIS HE2  H   4.125 38.473  30.192 1.00 . A A . 78 HIS HE2  1 1 
        1  1299 1 1 78 HIS N    N   7.698 33.134  28.229 1.00 . A A . 78 HIS N    1 1 
        1  1300 1 1 78 HIS ND1  N   7.102 37.537  29.662 1.00 . A A . 78 HIS ND1  1 1 
        1  1301 1 1 78 HIS NE2  N   4.963 37.984  30.052 1.00 . A A . 78 HIS NE2  1 1 
        1  1302 1 1 78 HIS O    O   8.647 36.232  27.759 1.00 . A A . 78 HIS O    1 1 
        1  1303 1 1 79 HIS C    C   7.143 36.398  23.882 1.00 . A A . 79 HIS C    1 1 
        1  1304 1 1 79 HIS CA   C   8.109 36.164  25.038 1.00 . A A . 79 HIS CA   1 1 
        1  1305 1 1 79 HIS CB   C   9.391 35.512  24.512 1.00 . A A . 79 HIS CB   1 1 
        1  1306 1 1 79 HIS CD2  C  11.061 37.417  23.807 1.00 . A A . 79 HIS CD2  1 1 
        1  1307 1 1 79 HIS CE1  C  10.618 37.452  21.686 1.00 . A A . 79 HIS CE1  1 1 
        1  1308 1 1 79 HIS CG   C  10.099 36.462  23.585 1.00 . A A . 79 HIS CG   1 1 
        1  1309 1 1 79 HIS H    H   6.832 34.643  25.785 1.00 . A A . 79 HIS H    1 1 
        1  1310 1 1 79 HIS HA   H   8.360 37.125  25.475 1.00 . A A . 79 HIS HA   1 1 
        1  1311 1 1 79 HIS HB2  H  10.037 35.271  25.343 1.00 . A A . 79 HIS HB2  1 1 
        1  1312 1 1 79 HIS HB3  H   9.140 34.607  23.978 1.00 . A A . 79 HIS HB3  1 1 
        1  1313 1 1 79 HIS HD1  H   9.189 35.940  21.744 1.00 . A A . 79 HIS HD1  1 1 
        1  1314 1 1 79 HIS HD2  H  11.497 37.649  24.767 1.00 . A A . 79 HIS HD2  1 1 
        1  1315 1 1 79 HIS HE1  H  10.627 37.707  20.636 1.00 . A A . 79 HIS HE1  1 1 
        1  1316 1 1 79 HIS HE2  H  12.040 38.757  22.466 1.00 . A A . 79 HIS HE2  1 1 
        1  1317 1 1 79 HIS N    N   7.497 35.309  26.059 1.00 . A A . 79 HIS N    1 1 
        1  1318 1 1 79 HIS ND1  N   9.833 36.502  22.225 1.00 . A A . 79 HIS ND1  1 1 
        1  1319 1 1 79 HIS NE2  N  11.387 38.040  22.606 1.00 . A A . 79 HIS NE2  1 1 
        1  1320 1 1 79 HIS O    O   6.432 35.489  23.456 1.00 . A A . 79 HIS O    1 1 
        1  1321 1 1 80 HIS C    C   6.504 37.066  21.074 1.00 . A A . 80 HIS C    1 1 
        1  1322 1 1 80 HIS CA   C   6.246 37.977  22.269 1.00 . A A . 80 HIS CA   1 1 
        1  1323 1 1 80 HIS CB   C   6.474 39.434  21.862 1.00 . A A . 80 HIS CB   1 1 
        1  1324 1 1 80 HIS CD2  C   6.968 41.018  23.900 1.00 . A A . 80 HIS CD2  1 1 
        1  1325 1 1 80 HIS CE1  C   4.922 41.451  24.466 1.00 . A A . 80 HIS CE1  1 1 
        1  1326 1 1 80 HIS CG   C   6.160 40.336  23.024 1.00 . A A . 80 HIS CG   1 1 
        1  1327 1 1 80 HIS H    H   7.715 38.312  23.758 1.00 . A A . 80 HIS H    1 1 
        1  1328 1 1 80 HIS HA   H   5.221 37.860  22.585 1.00 . A A . 80 HIS HA   1 1 
        1  1329 1 1 80 HIS HB2  H   7.506 39.568  21.570 1.00 . A A . 80 HIS HB2  1 1 
        1  1330 1 1 80 HIS HB3  H   5.830 39.681  21.031 1.00 . A A . 80 HIS HB3  1 1 
        1  1331 1 1 80 HIS HD1  H   4.043 40.291  22.978 1.00 . A A . 80 HIS HD1  1 1 
        1  1332 1 1 80 HIS HD2  H   8.048 41.010  23.885 1.00 . A A . 80 HIS HD2  1 1 
        1  1333 1 1 80 HIS HE1  H   4.057 41.845  24.978 1.00 . A A . 80 HIS HE1  1 1 
        1  1334 1 1 80 HIS HE2  H   6.492 42.294  25.543 1.00 . A A . 80 HIS HE2  1 1 
        1  1335 1 1 80 HIS N    N   7.127 37.628  23.378 1.00 . A A . 80 HIS N    1 1 
        1  1336 1 1 80 HIS ND1  N   4.860 40.626  23.405 1.00 . A A . 80 HIS ND1  1 1 
        1  1337 1 1 80 HIS NE2  N   6.185 41.722  24.809 1.00 . A A . 80 HIS NE2  1 1 
        1  1338 1 1 80 HIS O    O   7.389 37.380  20.294 1.00 . A A . 80 HIS O    1 1 
        1  1339 2 1  1 MET C    C  42.172 32.838  15.181 1.00 . B B .  1 MET C    1 1 
        1  1340 2 1  1 MET CA   C  43.536 33.198  15.759 1.00 . B B .  1 MET CA   1 1 
        1  1341 2 1  1 MET CB   C  43.584 34.693  16.093 1.00 . B B .  1 MET CB   1 1 
        1  1342 2 1  1 MET CE   C  47.424 36.016  16.527 1.00 . B B .  1 MET CE   1 1 
        1  1343 2 1  1 MET CG   C  44.907 35.036  16.792 1.00 . B B .  1 MET CG   1 1 
        1  1344 2 1  1 MET H1   H  44.268 32.110  14.141 1.00 . B B .  1 MET H1   1 1 
        1  1345 2 1  1 MET H2   H  45.460 32.580  15.258 1.00 . B B .  1 MET H2   1 1 
        1  1346 2 1  1 MET H3   H  44.798 33.721  14.188 1.00 . B B .  1 MET H3   1 1 
        1  1347 2 1  1 MET HA   H  43.705 32.623  16.656 1.00 . B B .  1 MET HA   1 1 
        1  1348 2 1  1 MET HB2  H  43.501 35.266  15.181 1.00 . B B .  1 MET HB2  1 1 
        1  1349 2 1  1 MET HB3  H  42.760 34.939  16.748 1.00 . B B .  1 MET HB3  1 1 
        1  1350 2 1  1 MET HE1  H  48.423 35.851  16.147 1.00 . B B .  1 MET HE1  1 1 
        1  1351 2 1  1 MET HE2  H  47.377 35.729  17.569 1.00 . B B .  1 MET HE2  1 1 
        1  1352 2 1  1 MET HE3  H  47.172 37.060  16.432 1.00 . B B .  1 MET HE3  1 1 
        1  1353 2 1  1 MET HG2  H  44.837 36.020  17.231 1.00 . B B .  1 MET HG2  1 1 
        1  1354 2 1  1 MET HG3  H  45.114 34.313  17.568 1.00 . B B .  1 MET HG3  1 1 
        1  1355 2 1  1 MET N    N  44.595 32.878  14.761 1.00 . B B .  1 MET N    1 1 
        1  1356 2 1  1 MET O    O  41.149 32.953  15.857 1.00 . B B .  1 MET O    1 1 
        1  1357 2 1  1 MET SD   S  46.249 35.019  15.577 1.00 . B B .  1 MET SD   1 1 
        1  1358 2 1  2 SER C    C  40.484 30.625  13.714 1.00 . B B .  2 SER C    1 1 
        1  1359 2 1  2 SER CA   C  40.918 32.015  13.265 1.00 . B B .  2 SER CA   1 1 
        1  1360 2 1  2 SER CB   C  41.109 32.028  11.748 1.00 . B B .  2 SER CB   1 1 
        1  1361 2 1  2 SER H    H  43.011 32.326  13.437 1.00 . B B .  2 SER H    1 1 
        1  1362 2 1  2 SER HA   H  40.141 32.724  13.523 1.00 . B B .  2 SER HA   1 1 
        1  1363 2 1  2 SER HB2  H  40.195 31.726  11.262 1.00 . B B .  2 SER HB2  1 1 
        1  1364 2 1  2 SER HB3  H  41.369 33.029  11.428 1.00 . B B .  2 SER HB3  1 1 
        1  1365 2 1  2 SER HG   H  42.476 31.369  10.531 1.00 . B B .  2 SER HG   1 1 
        1  1366 2 1  2 SER N    N  42.165 32.396  13.927 1.00 . B B .  2 SER N    1 1 
        1  1367 2 1  2 SER O    O  39.359 30.436  14.173 1.00 . B B .  2 SER O    1 1 
        1  1368 2 1  2 SER OG   O  42.146 31.121  11.397 1.00 . B B .  2 SER OG   1 1 
        1  1369 2 1  3 GLU C    C  39.771 27.826  13.361 1.00 . B B .  3 GLU C    1 1 
        1  1370 2 1  3 GLU CA   C  41.079 28.278  13.968 1.00 . B B .  3 GLU CA   1 1 
        1  1371 2 1  3 GLU CB   C  40.996 28.169  15.495 1.00 . B B .  3 GLU CB   1 1 
        1  1372 2 1  3 GLU CD   C  42.732 29.912  15.974 1.00 . B B .  3 GLU CD   1 1 
        1  1373 2 1  3 GLU CG   C  42.372 28.438  16.116 1.00 . B B .  3 GLU CG   1 1 
        1  1374 2 1  3 GLU H    H  42.264 29.864  13.201 1.00 . B B .  3 GLU H    1 1 
        1  1375 2 1  3 GLU HA   H  41.855 27.627  13.607 1.00 . B B .  3 GLU HA   1 1 
        1  1376 2 1  3 GLU HB2  H  40.282 28.892  15.866 1.00 . B B .  3 GLU HB2  1 1 
        1  1377 2 1  3 GLU HB3  H  40.671 27.174  15.767 1.00 . B B .  3 GLU HB3  1 1 
        1  1378 2 1  3 GLU HG2  H  42.345 28.177  17.164 1.00 . B B .  3 GLU HG2  1 1 
        1  1379 2 1  3 GLU HG3  H  43.120 27.836  15.619 1.00 . B B .  3 GLU HG3  1 1 
        1  1380 2 1  3 GLU N    N  41.381 29.654  13.574 1.00 . B B .  3 GLU N    1 1 
        1  1381 2 1  3 GLU O    O  38.701 28.019  13.939 1.00 . B B .  3 GLU O    1 1 
        1  1382 2 1  3 GLU OE1  O  42.276 30.694  16.792 1.00 . B B .  3 GLU OE1  1 1 
        1  1383 2 1  3 GLU OE2  O  43.458 30.238  15.049 1.00 . B B .  3 GLU OE2  1 1 
        1  1384 2 1  4 LEU C    C  39.070 25.861  10.315 1.00 . B B .  4 LEU C    1 1 
        1  1385 2 1  4 LEU CA   C  38.674 26.743  11.494 1.00 . B B .  4 LEU CA   1 1 
        1  1386 2 1  4 LEU CB   C  37.828 27.944  10.990 1.00 . B B .  4 LEU CB   1 1 
        1  1387 2 1  4 LEU CD1  C  35.743 27.916  12.423 1.00 . B B .  4 LEU CD1  1 1 
        1  1388 2 1  4 LEU CD2  C  35.547 28.412   9.977 1.00 . B B .  4 LEU CD2  1 1 
        1  1389 2 1  4 LEU CG   C  36.313 27.601  11.034 1.00 . B B .  4 LEU CG   1 1 
        1  1390 2 1  4 LEU H    H  40.736 27.096  11.766 1.00 . B B .  4 LEU H    1 1 
        1  1391 2 1  4 LEU HA   H  38.091 26.151  12.189 1.00 . B B .  4 LEU HA   1 1 
        1  1392 2 1  4 LEU HB2  H  38.030 28.805  11.613 1.00 . B B .  4 LEU HB2  1 1 
        1  1393 2 1  4 LEU HB3  H  38.116 28.188   9.972 1.00 . B B .  4 LEU HB3  1 1 
        1  1394 2 1  4 LEU HD11 H  35.783 28.981  12.595 1.00 . B B .  4 LEU HD11 1 1 
        1  1395 2 1  4 LEU HD12 H  36.329 27.410  13.176 1.00 . B B .  4 LEU HD12 1 1 
        1  1396 2 1  4 LEU HD13 H  34.720 27.580  12.475 1.00 . B B .  4 LEU HD13 1 1 
        1  1397 2 1  4 LEU HD21 H  35.738 29.465  10.121 1.00 . B B .  4 LEU HD21 1 1 
        1  1398 2 1  4 LEU HD22 H  34.489 28.220  10.076 1.00 . B B .  4 LEU HD22 1 1 
        1  1399 2 1  4 LEU HD23 H  35.875 28.118   8.990 1.00 . B B .  4 LEU HD23 1 1 
        1  1400 2 1  4 LEU HG   H  36.182 26.548  10.839 1.00 . B B .  4 LEU HG   1 1 
        1  1401 2 1  4 LEU N    N  39.856 27.222  12.180 1.00 . B B .  4 LEU N    1 1 
        1  1402 2 1  4 LEU O    O  40.171 25.313  10.268 1.00 . B B .  4 LEU O    1 1 
        1  1403 2 1  5 PHE C    C  38.443 23.441   8.521 1.00 . B B .  5 PHE C    1 1 
        1  1404 2 1  5 PHE CA   C  38.386 24.919   8.162 1.00 . B B .  5 PHE CA   1 1 
        1  1405 2 1  5 PHE CB   C  39.695 25.342   7.471 1.00 . B B .  5 PHE CB   1 1 
        1  1406 2 1  5 PHE CD1  C  39.117 25.302   5.018 1.00 . B B .  5 PHE CD1  1 1 
        1  1407 2 1  5 PHE CD2  C  40.548 23.552   5.895 1.00 . B B .  5 PHE CD2  1 1 
        1  1408 2 1  5 PHE CE1  C  39.206 24.735   3.740 1.00 . B B .  5 PHE CE1  1 1 
        1  1409 2 1  5 PHE CE2  C  40.637 22.984   4.618 1.00 . B B .  5 PHE CE2  1 1 
        1  1410 2 1  5 PHE CG   C  39.788 24.711   6.094 1.00 . B B .  5 PHE CG   1 1 
        1  1411 2 1  5 PHE CZ   C  39.966 23.576   3.541 1.00 . B B .  5 PHE CZ   1 1 
        1  1412 2 1  5 PHE H    H  37.296 26.190   9.450 1.00 . B B .  5 PHE H    1 1 
        1  1413 2 1  5 PHE HA   H  37.562 25.076   7.483 1.00 . B B .  5 PHE HA   1 1 
        1  1414 2 1  5 PHE HB2  H  39.712 26.418   7.372 1.00 . B B .  5 PHE HB2  1 1 
        1  1415 2 1  5 PHE HB3  H  40.542 25.030   8.061 1.00 . B B .  5 PHE HB3  1 1 
        1  1416 2 1  5 PHE HD1  H  38.532 26.197   5.172 1.00 . B B .  5 PHE HD1  1 1 
        1  1417 2 1  5 PHE HD2  H  41.065 23.095   6.726 1.00 . B B .  5 PHE HD2  1 1 
        1  1418 2 1  5 PHE HE1  H  38.690 25.192   2.910 1.00 . B B .  5 PHE HE1  1 1 
        1  1419 2 1  5 PHE HE2  H  41.222 22.091   4.465 1.00 . B B .  5 PHE HE2  1 1 
        1  1420 2 1  5 PHE HZ   H  40.036 23.138   2.556 1.00 . B B .  5 PHE HZ   1 1 
        1  1421 2 1  5 PHE N    N  38.155 25.729   9.360 1.00 . B B .  5 PHE N    1 1 
        1  1422 2 1  5 PHE O    O  37.865 22.589   7.845 1.00 . B B .  5 PHE O    1 1 
        1  1423 2 1  6 SER C    C  37.930 21.213  10.472 1.00 . B B .  6 SER C    1 1 
        1  1424 2 1  6 SER CA   C  39.287 21.769  10.043 1.00 . B B .  6 SER CA   1 1 
        1  1425 2 1  6 SER CB   C  40.275 21.706  11.216 1.00 . B B .  6 SER CB   1 1 
        1  1426 2 1  6 SER H    H  39.593 23.864  10.104 1.00 . B B .  6 SER H    1 1 
        1  1427 2 1  6 SER HA   H  39.667 21.176   9.225 1.00 . B B .  6 SER HA   1 1 
        1  1428 2 1  6 SER HB2  H  39.778 21.955  12.143 1.00 . B B .  6 SER HB2  1 1 
        1  1429 2 1  6 SER HB3  H  40.686 20.706  11.289 1.00 . B B .  6 SER HB3  1 1 
        1  1430 2 1  6 SER HG   H  41.063 23.477  11.376 1.00 . B B .  6 SER HG   1 1 
        1  1431 2 1  6 SER N    N  39.154 23.144   9.603 1.00 . B B .  6 SER N    1 1 
        1  1432 2 1  6 SER O    O  37.208 21.836  11.251 1.00 . B B .  6 SER O    1 1 
        1  1433 2 1  6 SER OG   O  41.323 22.637  10.987 1.00 . B B .  6 SER OG   1 1 
        1  1434 2 1  7 VAL C    C  36.264 19.197  11.845 1.00 . B B .  7 VAL C    1 1 
        1  1435 2 1  7 VAL CA   C  36.339 19.389  10.321 1.00 . B B .  7 VAL CA   1 1 
        1  1436 2 1  7 VAL CB   C  36.210 18.029   9.609 1.00 . B B .  7 VAL CB   1 1 
        1  1437 2 1  7 VAL CG1  C  34.986 17.252  10.128 1.00 . B B .  7 VAL CG1  1 1 
        1  1438 2 1  7 VAL CG2  C  36.083 18.242   8.092 1.00 . B B .  7 VAL CG2  1 1 
        1  1439 2 1  7 VAL H    H  38.210 19.582   9.346 1.00 . B B .  7 VAL H    1 1 
        1  1440 2 1  7 VAL HA   H  35.517 20.024  10.010 1.00 . B B .  7 VAL HA   1 1 
        1  1441 2 1  7 VAL HB   H  37.091 17.450   9.799 1.00 . B B .  7 VAL HB   1 1 
        1  1442 2 1  7 VAL HG11 H  34.791 16.421   9.475 1.00 . B B .  7 VAL HG11 1 1 
        1  1443 2 1  7 VAL HG12 H  34.122 17.900  10.153 1.00 . B B .  7 VAL HG12 1 1 
        1  1444 2 1  7 VAL HG13 H  35.183 16.881  11.128 1.00 . B B .  7 VAL HG13 1 1 
        1  1445 2 1  7 VAL HG21 H  36.935 18.799   7.733 1.00 . B B .  7 VAL HG21 1 1 
        1  1446 2 1  7 VAL HG22 H  35.176 18.787   7.876 1.00 . B B .  7 VAL HG22 1 1 
        1  1447 2 1  7 VAL HG23 H  36.050 17.281   7.600 1.00 . B B .  7 VAL HG23 1 1 
        1  1448 2 1  7 VAL N    N  37.595 20.032   9.962 1.00 . B B .  7 VAL N    1 1 
        1  1449 2 1  7 VAL O    O  35.250 19.557  12.444 1.00 . B B .  7 VAL O    1 1 
        1  1450 2 1  8 PRO C    C  36.795 19.668  14.708 1.00 . B B .  8 PRO C    1 1 
        1  1451 2 1  8 PRO CA   C  37.258 18.428  13.941 1.00 . B B .  8 PRO CA   1 1 
        1  1452 2 1  8 PRO CB   C  38.732 18.061  14.286 1.00 . B B .  8 PRO CB   1 1 
        1  1453 2 1  8 PRO CD   C  38.543 18.145  11.890 1.00 . B B .  8 PRO CD   1 1 
        1  1454 2 1  8 PRO CG   C  39.520 18.358  13.041 1.00 . B B .  8 PRO CG   1 1 
        1  1455 2 1  8 PRO HA   H  36.611 17.598  14.175 1.00 . B B .  8 PRO HA   1 1 
        1  1456 2 1  8 PRO HB2  H  39.099 18.652  15.124 1.00 . B B .  8 PRO HB2  1 1 
        1  1457 2 1  8 PRO HB3  H  38.809 17.008  14.524 1.00 . B B .  8 PRO HB3  1 1 
        1  1458 2 1  8 PRO HD2  H  38.860 18.691  11.026 1.00 . B B .  8 PRO HD2  1 1 
        1  1459 2 1  8 PRO HD3  H  38.450 17.095  11.662 1.00 . B B .  8 PRO HD3  1 1 
        1  1460 2 1  8 PRO HG2  H  39.870 19.387  13.058 1.00 . B B .  8 PRO HG2  1 1 
        1  1461 2 1  8 PRO HG3  H  40.360 17.685  12.944 1.00 . B B .  8 PRO HG3  1 1 
        1  1462 2 1  8 PRO N    N  37.276 18.650  12.462 1.00 . B B .  8 PRO N    1 1 
        1  1463 2 1  8 PRO O    O  36.317 19.555  15.837 1.00 . B B .  8 PRO O    1 1 
        1  1464 2 1  9 TYR C    C  35.031 22.092  14.998 1.00 . B B .  9 TYR C    1 1 
        1  1465 2 1  9 TYR CA   C  36.542 22.078  14.756 1.00 . B B .  9 TYR CA   1 1 
        1  1466 2 1  9 TYR CB   C  36.936 23.270  13.888 1.00 . B B .  9 TYR CB   1 1 
        1  1467 2 1  9 TYR CD1  C  35.403 25.146  14.590 1.00 . B B .  9 TYR CD1  1 1 
        1  1468 2 1  9 TYR CD2  C  37.690 25.148  15.396 1.00 . B B .  9 TYR CD2  1 1 
        1  1469 2 1  9 TYR CE1  C  35.155 26.333  15.289 1.00 . B B .  9 TYR CE1  1 1 
        1  1470 2 1  9 TYR CE2  C  37.443 26.335  16.096 1.00 . B B .  9 TYR CE2  1 1 
        1  1471 2 1  9 TYR CG   C  36.670 24.553  14.642 1.00 . B B .  9 TYR CG   1 1 
        1  1472 2 1  9 TYR CZ   C  36.175 26.927  16.043 1.00 . B B .  9 TYR CZ   1 1 
        1  1473 2 1  9 TYR H    H  37.333 20.871  13.200 1.00 . B B .  9 TYR H    1 1 
        1  1474 2 1  9 TYR HA   H  37.052 22.151  15.706 1.00 . B B .  9 TYR HA   1 1 
        1  1475 2 1  9 TYR HB2  H  37.987 23.200  13.638 1.00 . B B .  9 TYR HB2  1 1 
        1  1476 2 1  9 TYR HB3  H  36.352 23.259  12.982 1.00 . B B .  9 TYR HB3  1 1 
        1  1477 2 1  9 TYR HD1  H  34.617 24.686  14.009 1.00 . B B .  9 TYR HD1  1 1 
        1  1478 2 1  9 TYR HD2  H  38.669 24.691  15.436 1.00 . B B .  9 TYR HD2  1 1 
        1  1479 2 1  9 TYR HE1  H  34.178 26.788  15.246 1.00 . B B .  9 TYR HE1  1 1 
        1  1480 2 1  9 TYR HE2  H  38.231 26.793  16.672 1.00 . B B .  9 TYR HE2  1 1 
        1  1481 2 1  9 TYR HH   H  35.433 28.681  16.161 1.00 . B B .  9 TYR HH   1 1 
        1  1482 2 1  9 TYR N    N  36.946 20.841  14.101 1.00 . B B .  9 TYR N    1 1 
        1  1483 2 1  9 TYR O    O  34.561 22.499  16.061 1.00 . B B .  9 TYR O    1 1 
        1  1484 2 1  9 TYR OH   O  35.933 28.095  16.734 1.00 . B B .  9 TYR OH   1 1 
        1  1485 2 1 10 PHE C    C  32.391 20.703  15.259 1.00 . B B . 10 PHE C    1 1 
        1  1486 2 1 10 PHE CA   C  32.819 21.611  14.103 1.00 . B B . 10 PHE CA   1 1 
        1  1487 2 1 10 PHE CB   C  32.209 21.107  12.767 1.00 . B B . 10 PHE CB   1 1 
        1  1488 2 1 10 PHE CD1  C  32.667 23.358  11.713 1.00 . B B . 10 PHE CD1  1 1 
        1  1489 2 1 10 PHE CD2  C  30.537 22.289  11.268 1.00 . B B . 10 PHE CD2  1 1 
        1  1490 2 1 10 PHE CE1  C  32.287 24.447  10.919 1.00 . B B . 10 PHE CE1  1 1 
        1  1491 2 1 10 PHE CE2  C  30.157 23.378  10.474 1.00 . B B . 10 PHE CE2  1 1 
        1  1492 2 1 10 PHE CG   C  31.792 22.279  11.887 1.00 . B B . 10 PHE CG   1 1 
        1  1493 2 1 10 PHE CZ   C  31.032 24.457  10.300 1.00 . B B . 10 PHE CZ   1 1 
        1  1494 2 1 10 PHE H    H  34.708 21.335  13.174 1.00 . B B . 10 PHE H    1 1 
        1  1495 2 1 10 PHE HA   H  32.462 22.610  14.312 1.00 . B B . 10 PHE HA   1 1 
        1  1496 2 1 10 PHE HB2  H  32.952 20.522  12.244 1.00 . B B . 10 PHE HB2  1 1 
        1  1497 2 1 10 PHE HB3  H  31.346 20.478  12.964 1.00 . B B . 10 PHE HB3  1 1 
        1  1498 2 1 10 PHE HD1  H  33.635 23.351  12.191 1.00 . B B . 10 PHE HD1  1 1 
        1  1499 2 1 10 PHE HD2  H  29.859 21.458  11.400 1.00 . B B . 10 PHE HD2  1 1 
        1  1500 2 1 10 PHE HE1  H  32.962 25.280  10.789 1.00 . B B . 10 PHE HE1  1 1 
        1  1501 2 1 10 PHE HE2  H  29.192 23.389   9.999 1.00 . B B . 10 PHE HE2  1 1 
        1  1502 2 1 10 PHE HZ   H  30.729 25.294   9.689 1.00 . B B . 10 PHE HZ   1 1 
        1  1503 2 1 10 PHE N    N  34.278 21.647  13.997 1.00 . B B . 10 PHE N    1 1 
        1  1504 2 1 10 PHE O    O  31.500 21.054  16.033 1.00 . B B . 10 PHE O    1 1 
        1  1505 2 1 11 ILE C    C  33.128 19.141  17.788 1.00 . B B . 11 ILE C    1 1 
        1  1506 2 1 11 ILE CA   C  32.693 18.596  16.427 1.00 . B B . 11 ILE CA   1 1 
        1  1507 2 1 11 ILE CB   C  33.377 17.249  16.156 1.00 . B B . 11 ILE CB   1 1 
        1  1508 2 1 11 ILE CD1  C  33.810 15.513  14.388 1.00 . B B . 11 ILE CD1  1 1 
        1  1509 2 1 11 ILE CG1  C  32.977 16.744  14.754 1.00 . B B . 11 ILE CG1  1 1 
        1  1510 2 1 11 ILE CG2  C  32.937 16.234  17.221 1.00 . B B . 11 ILE CG2  1 1 
        1  1511 2 1 11 ILE H    H  33.728 19.313  14.722 1.00 . B B . 11 ILE H    1 1 
        1  1512 2 1 11 ILE HA   H  31.626 18.444  16.437 1.00 . B B . 11 ILE HA   1 1 
        1  1513 2 1 11 ILE HB   H  34.447 17.375  16.202 1.00 . B B . 11 ILE HB   1 1 
        1  1514 2 1 11 ILE HD11 H  33.681 14.755  15.144 1.00 . B B . 11 ILE HD11 1 1 
        1  1515 2 1 11 ILE HD12 H  34.853 15.787  14.327 1.00 . B B . 11 ILE HD12 1 1 
        1  1516 2 1 11 ILE HD13 H  33.481 15.127  13.434 1.00 . B B . 11 ILE HD13 1 1 
        1  1517 2 1 11 ILE HG12 H  31.931 16.486  14.745 1.00 . B B . 11 ILE HG12 1 1 
        1  1518 2 1 11 ILE HG13 H  33.157 17.518  14.023 1.00 . B B . 11 ILE HG13 1 1 
        1  1519 2 1 11 ILE HG21 H  31.859 16.173  17.239 1.00 . B B . 11 ILE HG21 1 1 
        1  1520 2 1 11 ILE HG22 H  33.295 16.547  18.190 1.00 . B B . 11 ILE HG22 1 1 
        1  1521 2 1 11 ILE HG23 H  33.347 15.264  16.989 1.00 . B B . 11 ILE HG23 1 1 
        1  1522 2 1 11 ILE N    N  33.026 19.540  15.367 1.00 . B B . 11 ILE N    1 1 
        1  1523 2 1 11 ILE O    O  32.394 19.058  18.772 1.00 . B B . 11 ILE O    1 1 
        1  1524 2 1 12 GLU C    C  33.864 21.204  19.717 1.00 . B B . 12 GLU C    1 1 
        1  1525 2 1 12 GLU CA   C  34.876 20.247  19.077 1.00 . B B . 12 GLU CA   1 1 
        1  1526 2 1 12 GLU CB   C  36.194 20.998  18.775 1.00 . B B . 12 GLU CB   1 1 
        1  1527 2 1 12 GLU CD   C  37.748 19.490  20.053 1.00 . B B . 12 GLU CD   1 1 
        1  1528 2 1 12 GLU CG   C  37.371 20.012  18.667 1.00 . B B . 12 GLU CG   1 1 
        1  1529 2 1 12 GLU H    H  34.878 19.730  17.013 1.00 . B B . 12 GLU H    1 1 
        1  1530 2 1 12 GLU HA   H  35.073 19.440  19.767 1.00 . B B . 12 GLU HA   1 1 
        1  1531 2 1 12 GLU HB2  H  36.088 21.527  17.838 1.00 . B B . 12 GLU HB2  1 1 
        1  1532 2 1 12 GLU HB3  H  36.401 21.714  19.562 1.00 . B B . 12 GLU HB3  1 1 
        1  1533 2 1 12 GLU HG2  H  37.091 19.179  18.041 1.00 . B B . 12 GLU HG2  1 1 
        1  1534 2 1 12 GLU HG3  H  38.222 20.517  18.235 1.00 . B B . 12 GLU HG3  1 1 
        1  1535 2 1 12 GLU N    N  34.336 19.693  17.830 1.00 . B B . 12 GLU N    1 1 
        1  1536 2 1 12 GLU O    O  33.859 21.378  20.935 1.00 . B B . 12 GLU O    1 1 
        1  1537 2 1 12 GLU OE1  O  38.048 20.311  20.905 1.00 . B B . 12 GLU OE1  1 1 
        1  1538 2 1 12 GLU OE2  O  37.724 18.286  20.245 1.00 . B B . 12 GLU OE2  1 1 
        1  1539 2 1 13 ASN C    C  30.887 21.947  20.120 1.00 . B B . 13 ASN C    1 1 
        1  1540 2 1 13 ASN CA   C  31.987 22.721  19.395 1.00 . B B . 13 ASN CA   1 1 
        1  1541 2 1 13 ASN CB   C  31.386 23.515  18.235 1.00 . B B . 13 ASN CB   1 1 
        1  1542 2 1 13 ASN CG   C  30.354 24.504  18.764 1.00 . B B . 13 ASN CG   1 1 
        1  1543 2 1 13 ASN H    H  33.057 21.627  17.934 1.00 . B B . 13 ASN H    1 1 
        1  1544 2 1 13 ASN HA   H  32.443 23.414  20.090 1.00 . B B . 13 ASN HA   1 1 
        1  1545 2 1 13 ASN HB2  H  32.172 24.054  17.724 1.00 . B B . 13 ASN HB2  1 1 
        1  1546 2 1 13 ASN HB3  H  30.910 22.836  17.545 1.00 . B B . 13 ASN HB3  1 1 
        1  1547 2 1 13 ASN HD21 H  29.105 24.246  17.242 1.00 . B B . 13 ASN HD21 1 1 
        1  1548 2 1 13 ASN HD22 H  28.592 25.353  18.422 1.00 . B B . 13 ASN HD22 1 1 
        1  1549 2 1 13 ASN N    N  33.007 21.803  18.896 1.00 . B B . 13 ASN N    1 1 
        1  1550 2 1 13 ASN ND2  N  29.260 24.719  18.087 1.00 . B B . 13 ASN ND2  1 1 
        1  1551 2 1 13 ASN O    O  30.275 22.451  21.061 1.00 . B B . 13 ASN O    1 1 
        1  1552 2 1 13 ASN OD1  O  30.550 25.094  19.827 1.00 . B B . 13 ASN OD1  1 1 
        1  1553 2 1 14 LEU C    C  30.056 19.367  21.617 1.00 . B B . 14 LEU C    1 1 
        1  1554 2 1 14 LEU CA   C  29.611 19.869  20.255 1.00 . B B . 14 LEU CA   1 1 
        1  1555 2 1 14 LEU CB   C  29.329 18.676  19.335 1.00 . B B . 14 LEU CB   1 1 
        1  1556 2 1 14 LEU CD1  C  28.912 17.976  16.959 1.00 . B B . 14 LEU CD1  1 1 
        1  1557 2 1 14 LEU CD2  C  27.865 20.087  17.834 1.00 . B B . 14 LEU CD2  1 1 
        1  1558 2 1 14 LEU CG   C  29.100 19.171  17.898 1.00 . B B . 14 LEU CG   1 1 
        1  1559 2 1 14 LEU H    H  31.158 20.375  18.911 1.00 . B B . 14 LEU H    1 1 
        1  1560 2 1 14 LEU HA   H  28.703 20.439  20.380 1.00 . B B . 14 LEU HA   1 1 
        1  1561 2 1 14 LEU HB2  H  30.172 17.999  19.350 1.00 . B B . 14 LEU HB2  1 1 
        1  1562 2 1 14 LEU HB3  H  28.446 18.157  19.680 1.00 . B B . 14 LEU HB3  1 1 
        1  1563 2 1 14 LEU HD11 H  27.952 17.522  17.134 1.00 . B B . 14 LEU HD11 1 1 
        1  1564 2 1 14 LEU HD12 H  29.695 17.251  17.127 1.00 . B B . 14 LEU HD12 1 1 
        1  1565 2 1 14 LEU HD13 H  28.960 18.327  15.941 1.00 . B B . 14 LEU HD13 1 1 
        1  1566 2 1 14 LEU HD21 H  27.530 20.164  16.814 1.00 . B B . 14 LEU HD21 1 1 
        1  1567 2 1 14 LEU HD22 H  28.127 21.070  18.194 1.00 . B B . 14 LEU HD22 1 1 
        1  1568 2 1 14 LEU HD23 H  27.068 19.680  18.439 1.00 . B B . 14 LEU HD23 1 1 
        1  1569 2 1 14 LEU HG   H  29.966 19.728  17.576 1.00 . B B . 14 LEU HG   1 1 
        1  1570 2 1 14 LEU N    N  30.637 20.724  19.664 1.00 . B B . 14 LEU N    1 1 
        1  1571 2 1 14 LEU O    O  29.248 19.227  22.535 1.00 . B B . 14 LEU O    1 1 
        1  1572 2 1 15 LYS C    C  31.562 19.557  24.134 1.00 . B B . 15 LYS C    1 1 
        1  1573 2 1 15 LYS CA   C  31.899 18.595  22.996 1.00 . B B . 15 LYS CA   1 1 
        1  1574 2 1 15 LYS CB   C  33.420 18.442  22.883 1.00 . B B . 15 LYS CB   1 1 
        1  1575 2 1 15 LYS CD   C  35.465 17.544  24.004 1.00 . B B . 15 LYS CD   1 1 
        1  1576 2 1 15 LYS CE   C  36.000 16.863  25.264 1.00 . B B . 15 LYS CE   1 1 
        1  1577 2 1 15 LYS CG   C  33.963 17.773  24.151 1.00 . B B . 15 LYS CG   1 1 
        1  1578 2 1 15 LYS H    H  31.949 19.224  20.980 1.00 . B B . 15 LYS H    1 1 
        1  1579 2 1 15 LYS HA   H  31.476 17.628  23.200 1.00 . B B . 15 LYS HA   1 1 
        1  1580 2 1 15 LYS HB2  H  33.656 17.830  22.024 1.00 . B B . 15 LYS HB2  1 1 
        1  1581 2 1 15 LYS HB3  H  33.873 19.414  22.768 1.00 . B B . 15 LYS HB3  1 1 
        1  1582 2 1 15 LYS HD2  H  35.650 16.913  23.146 1.00 . B B . 15 LYS HD2  1 1 
        1  1583 2 1 15 LYS HD3  H  35.964 18.491  23.869 1.00 . B B . 15 LYS HD3  1 1 
        1  1584 2 1 15 LYS HE2  H  35.829 17.501  26.118 1.00 . B B . 15 LYS HE2  1 1 
        1  1585 2 1 15 LYS HE3  H  35.490 15.922  25.409 1.00 . B B . 15 LYS HE3  1 1 
        1  1586 2 1 15 LYS HG2  H  33.781 18.410  25.004 1.00 . B B . 15 LYS HG2  1 1 
        1  1587 2 1 15 LYS HG3  H  33.469 16.825  24.297 1.00 . B B . 15 LYS HG3  1 1 
        1  1588 2 1 15 LYS HZ1  H  37.626 15.608  24.928 1.00 . B B . 15 LYS HZ1  1 1 
        1  1589 2 1 15 LYS HZ2  H  37.952 16.895  25.983 1.00 . B B . 15 LYS HZ2  1 1 
        1  1590 2 1 15 LYS HZ3  H  37.823 17.180  24.313 1.00 . B B . 15 LYS HZ3  1 1 
        1  1591 2 1 15 LYS N    N  31.351 19.093  21.746 1.00 . B B . 15 LYS N    1 1 
        1  1592 2 1 15 LYS NZ   N  37.461 16.617  25.111 1.00 . B B . 15 LYS NZ   1 1 
        1  1593 2 1 15 LYS O    O  31.254 19.131  25.247 1.00 . B B . 15 LYS O    1 1 
        1  1594 2 1 16 GLN C    C  29.858 21.805  25.253 1.00 . B B . 16 GLN C    1 1 
        1  1595 2 1 16 GLN CA   C  31.326 21.869  24.852 1.00 . B B . 16 GLN CA   1 1 
        1  1596 2 1 16 GLN CB   C  31.656 23.262  24.307 1.00 . B B . 16 GLN CB   1 1 
        1  1597 2 1 16 GLN CD   C  31.955 25.668  24.932 1.00 . B B . 16 GLN CD   1 1 
        1  1598 2 1 16 GLN CG   C  31.468 24.306  25.412 1.00 . B B . 16 GLN CG   1 1 
        1  1599 2 1 16 GLN H    H  31.881 21.133  22.942 1.00 . B B . 16 GLN H    1 1 
        1  1600 2 1 16 GLN HA   H  31.924 21.690  25.729 1.00 . B B . 16 GLN HA   1 1 
        1  1601 2 1 16 GLN HB2  H  32.681 23.280  23.965 1.00 . B B . 16 GLN HB2  1 1 
        1  1602 2 1 16 GLN HB3  H  30.998 23.492  23.483 1.00 . B B . 16 GLN HB3  1 1 
        1  1603 2 1 16 GLN HE21 H  32.640 26.213  26.715 1.00 . B B . 16 GLN HE21 1 1 
        1  1604 2 1 16 GLN HE22 H  32.844 27.358  25.478 1.00 . B B . 16 GLN HE22 1 1 
        1  1605 2 1 16 GLN HG2  H  30.421 24.372  25.672 1.00 . B B . 16 GLN HG2  1 1 
        1  1606 2 1 16 GLN HG3  H  32.034 24.013  26.282 1.00 . B B . 16 GLN HG3  1 1 
        1  1607 2 1 16 GLN N    N  31.630 20.853  23.847 1.00 . B B . 16 GLN N    1 1 
        1  1608 2 1 16 GLN NE2  N  32.527 26.481  25.778 1.00 . B B . 16 GLN NE2  1 1 
        1  1609 2 1 16 GLN O    O  29.517 22.019  26.416 1.00 . B B . 16 GLN O    1 1 
        1  1610 2 1 16 GLN OE1  O  31.809 26.002  23.757 1.00 . B B . 16 GLN OE1  1 1 
        1  1611 2 1 17 HIS C    C  27.276 20.312  25.568 1.00 . B B . 17 HIS C    1 1 
        1  1612 2 1 17 HIS CA   C  27.566 21.433  24.571 1.00 . B B . 17 HIS CA   1 1 
        1  1613 2 1 17 HIS CB   C  26.793 21.175  23.275 1.00 . B B . 17 HIS CB   1 1 
        1  1614 2 1 17 HIS CD2  C  26.880 22.403  20.953 1.00 . B B . 17 HIS CD2  1 1 
        1  1615 2 1 17 HIS CE1  C  27.653 24.308  21.635 1.00 . B B . 17 HIS CE1  1 1 
        1  1616 2 1 17 HIS CG   C  27.052 22.298  22.311 1.00 . B B . 17 HIS CG   1 1 
        1  1617 2 1 17 HIS H    H  29.323 21.351  23.378 1.00 . B B . 17 HIS H    1 1 
        1  1618 2 1 17 HIS HA   H  27.240 22.370  24.990 1.00 . B B . 17 HIS HA   1 1 
        1  1619 2 1 17 HIS HB2  H  27.115 20.243  22.840 1.00 . B B . 17 HIS HB2  1 1 
        1  1620 2 1 17 HIS HB3  H  25.737 21.124  23.491 1.00 . B B . 17 HIS HB3  1 1 
        1  1621 2 1 17 HIS HD1  H  27.779 23.776  23.643 1.00 . B B . 17 HIS HD1  1 1 
        1  1622 2 1 17 HIS HD2  H  26.508 21.617  20.310 1.00 . B B . 17 HIS HD2  1 1 
        1  1623 2 1 17 HIS HE1  H  28.017 25.325  21.653 1.00 . B B . 17 HIS HE1  1 1 
        1  1624 2 1 17 HIS HE2  H  27.246 24.023  19.614 1.00 . B B . 17 HIS HE2  1 1 
        1  1625 2 1 17 HIS N    N  28.993 21.512  24.288 1.00 . B B . 17 HIS N    1 1 
        1  1626 2 1 17 HIS ND1  N  27.547 23.525  22.725 1.00 . B B . 17 HIS ND1  1 1 
        1  1627 2 1 17 HIS NE2  N  27.259 23.673  20.528 1.00 . B B . 17 HIS NE2  1 1 
        1  1628 2 1 17 HIS O    O  26.606 20.524  26.580 1.00 . B B . 17 HIS O    1 1 
        1  1629 2 1 18 ILE C    C  28.424 18.097  27.420 1.00 . B B . 18 ILE C    1 1 
        1  1630 2 1 18 ILE CA   C  27.580 17.968  26.154 1.00 . B B . 18 ILE CA   1 1 
        1  1631 2 1 18 ILE CB   C  27.929 16.667  25.406 1.00 . B B . 18 ILE CB   1 1 
        1  1632 2 1 18 ILE CD1  C  29.743 15.496  24.088 1.00 . B B . 18 ILE CD1  1 1 
        1  1633 2 1 18 ILE CG1  C  29.405 16.699  24.979 1.00 . B B . 18 ILE CG1  1 1 
        1  1634 2 1 18 ILE CG2  C  27.036 16.537  24.164 1.00 . B B . 18 ILE CG2  1 1 
        1  1635 2 1 18 ILE H    H  28.310 19.010  24.453 1.00 . B B . 18 ILE H    1 1 
        1  1636 2 1 18 ILE HA   H  26.538 17.932  26.440 1.00 . B B . 18 ILE HA   1 1 
        1  1637 2 1 18 ILE HB   H  27.760 15.824  26.060 1.00 . B B . 18 ILE HB   1 1 
        1  1638 2 1 18 ILE HD11 H  29.320 14.598  24.515 1.00 . B B . 18 ILE HD11 1 1 
        1  1639 2 1 18 ILE HD12 H  30.817 15.392  24.020 1.00 . B B . 18 ILE HD12 1 1 
        1  1640 2 1 18 ILE HD13 H  29.333 15.655  23.103 1.00 . B B . 18 ILE HD13 1 1 
        1  1641 2 1 18 ILE HG12 H  29.584 17.610  24.440 1.00 . B B . 18 ILE HG12 1 1 
        1  1642 2 1 18 ILE HG13 H  30.037 16.667  25.850 1.00 . B B . 18 ILE HG13 1 1 
        1  1643 2 1 18 ILE HG21 H  27.342 17.257  23.417 1.00 . B B . 18 ILE HG21 1 1 
        1  1644 2 1 18 ILE HG22 H  26.015 16.720  24.437 1.00 . B B . 18 ILE HG22 1 1 
        1  1645 2 1 18 ILE HG23 H  27.121 15.541  23.758 1.00 . B B . 18 ILE HG23 1 1 
        1  1646 2 1 18 ILE N    N  27.783 19.120  25.274 1.00 . B B . 18 ILE N    1 1 
        1  1647 2 1 18 ILE O    O  27.958 17.820  28.526 1.00 . B B . 18 ILE O    1 1 
        1  1648 2 1 19 GLU C    C  30.074 19.746  29.328 1.00 . B B . 19 GLU C    1 1 
        1  1649 2 1 19 GLU CA   C  30.570 18.658  28.385 1.00 . B B . 19 GLU CA   1 1 
        1  1650 2 1 19 GLU CB   C  31.978 19.014  27.886 1.00 . B B . 19 GLU CB   1 1 
        1  1651 2 1 19 GLU CD   C  34.379 19.317  28.554 1.00 . B B . 19 GLU CD   1 1 
        1  1652 2 1 19 GLU CG   C  32.958 19.089  29.062 1.00 . B B . 19 GLU CG   1 1 
        1  1653 2 1 19 GLU H    H  29.989 18.722  26.342 1.00 . B B . 19 GLU H    1 1 
        1  1654 2 1 19 GLU HA   H  30.617 17.722  28.919 1.00 . B B . 19 GLU HA   1 1 
        1  1655 2 1 19 GLU HB2  H  32.314 18.258  27.193 1.00 . B B . 19 GLU HB2  1 1 
        1  1656 2 1 19 GLU HB3  H  31.948 19.972  27.389 1.00 . B B . 19 GLU HB3  1 1 
        1  1657 2 1 19 GLU HG2  H  32.683 19.906  29.712 1.00 . B B . 19 GLU HG2  1 1 
        1  1658 2 1 19 GLU HG3  H  32.925 18.163  29.616 1.00 . B B . 19 GLU HG3  1 1 
        1  1659 2 1 19 GLU N    N  29.673 18.516  27.246 1.00 . B B . 19 GLU N    1 1 
        1  1660 2 1 19 GLU O    O  29.871 19.497  30.516 1.00 . B B . 19 GLU O    1 1 
        1  1661 2 1 19 GLU OE1  O  34.531 19.666  27.395 1.00 . B B . 19 GLU OE1  1 1 
        1  1662 2 1 19 GLU OE2  O  35.297 19.138  29.338 1.00 . B B . 19 GLU OE2  1 1 
        1  1663 2 1 20 MET C    C  27.874 22.230  29.427 1.00 . B B . 20 MET C    1 1 
        1  1664 2 1 20 MET CA   C  29.388 22.071  29.602 1.00 . B B . 20 MET CA   1 1 
        1  1665 2 1 20 MET CB   C  30.104 23.360  29.175 1.00 . B B . 20 MET CB   1 1 
        1  1666 2 1 20 MET CE   C  34.059 24.037  28.505 1.00 . B B . 20 MET CE   1 1 
        1  1667 2 1 20 MET CG   C  31.615 23.171  29.296 1.00 . B B . 20 MET CG   1 1 
        1  1668 2 1 20 MET H    H  30.049 21.088  27.842 1.00 . B B . 20 MET H    1 1 
        1  1669 2 1 20 MET HA   H  29.596 21.890  30.648 1.00 . B B . 20 MET HA   1 1 
        1  1670 2 1 20 MET HB2  H  29.850 23.600  28.156 1.00 . B B . 20 MET HB2  1 1 
        1  1671 2 1 20 MET HB3  H  29.802 24.171  29.819 1.00 . B B . 20 MET HB3  1 1 
        1  1672 2 1 20 MET HE1  H  34.782 24.835  28.427 1.00 . B B . 20 MET HE1  1 1 
        1  1673 2 1 20 MET HE2  H  34.000 23.501  27.565 1.00 . B B . 20 MET HE2  1 1 
        1  1674 2 1 20 MET HE3  H  34.359 23.357  29.285 1.00 . B B . 20 MET HE3  1 1 
        1  1675 2 1 20 MET HG2  H  31.863 22.877  30.305 1.00 . B B . 20 MET HG2  1 1 
        1  1676 2 1 20 MET HG3  H  31.939 22.405  28.607 1.00 . B B . 20 MET HG3  1 1 
        1  1677 2 1 20 MET N    N  29.870 20.947  28.796 1.00 . B B . 20 MET N    1 1 
        1  1678 2 1 20 MET O    O  27.147 21.247  29.287 1.00 . B B . 20 MET O    1 1 
        1  1679 2 1 20 MET SD   S  32.438 24.732  28.899 1.00 . B B . 20 MET SD   1 1 
        1  1680 2 1 21 ASN C    C  25.756 25.235  29.125 1.00 . B B . 21 ASN C    1 1 
        1  1681 2 1 21 ASN CA   C  25.990 23.746  29.298 1.00 . B B . 21 ASN CA   1 1 
        1  1682 2 1 21 ASN CB   C  25.234 23.245  30.529 1.00 . B B . 21 ASN CB   1 1 
        1  1683 2 1 21 ASN CG   C  25.738 23.963  31.777 1.00 . B B . 21 ASN CG   1 1 
        1  1684 2 1 21 ASN H    H  28.039 24.220  29.561 1.00 . B B . 21 ASN H    1 1 
        1  1685 2 1 21 ASN HA   H  25.618 23.227  28.424 1.00 . B B . 21 ASN HA   1 1 
        1  1686 2 1 21 ASN HB2  H  24.179 23.438  30.406 1.00 . B B . 21 ASN HB2  1 1 
        1  1687 2 1 21 ASN HB3  H  25.393 22.183  30.641 1.00 . B B . 21 ASN HB3  1 1 
        1  1688 2 1 21 ASN HD21 H  24.640 22.877  33.024 1.00 . B B . 21 ASN HD21 1 1 
        1  1689 2 1 21 ASN HD22 H  25.612 24.060  33.756 1.00 . B B . 21 ASN HD22 1 1 
        1  1690 2 1 21 ASN N    N  27.412 23.476  29.447 1.00 . B B . 21 ASN N    1 1 
        1  1691 2 1 21 ASN ND2  N  25.292 23.603  32.951 1.00 . B B . 21 ASN ND2  1 1 
        1  1692 2 1 21 ASN O    O  24.874 25.811  29.761 1.00 . B B . 21 ASN O    1 1 
        1  1693 2 1 21 ASN OD1  O  26.555 24.878  31.681 1.00 . B B . 21 ASN OD1  1 1 
        1  1694 2 1 22 GLN C    C  24.987 27.636  27.614 1.00 . B B . 22 GLN C    1 1 
        1  1695 2 1 22 GLN CA   C  26.418 27.288  28.016 1.00 . B B . 22 GLN CA   1 1 
        1  1696 2 1 22 GLN CB   C  27.380 27.707  26.902 1.00 . B B . 22 GLN CB   1 1 
        1  1697 2 1 22 GLN CD   C  29.785 27.922  26.255 1.00 . B B . 22 GLN CD   1 1 
        1  1698 2 1 22 GLN CG   C  28.825 27.549  27.378 1.00 . B B . 22 GLN CG   1 1 
        1  1699 2 1 22 GLN H    H  27.233 25.347  27.778 1.00 . B B . 22 GLN H    1 1 
        1  1700 2 1 22 GLN HA   H  26.671 27.821  28.920 1.00 . B B . 22 GLN HA   1 1 
        1  1701 2 1 22 GLN HB2  H  27.219 27.076  26.041 1.00 . B B . 22 GLN HB2  1 1 
        1  1702 2 1 22 GLN HB3  H  27.201 28.737  26.638 1.00 . B B . 22 GLN HB3  1 1 
        1  1703 2 1 22 GLN HE21 H  30.560 29.465  27.235 1.00 . B B . 22 GLN HE21 1 1 
        1  1704 2 1 22 GLN HE22 H  31.204 29.191  25.689 1.00 . B B . 22 GLN HE22 1 1 
        1  1705 2 1 22 GLN HG2  H  28.995 28.197  28.227 1.00 . B B . 22 GLN HG2  1 1 
        1  1706 2 1 22 GLN HG3  H  28.996 26.524  27.670 1.00 . B B . 22 GLN HG3  1 1 
        1  1707 2 1 22 GLN N    N  26.548 25.857  28.257 1.00 . B B . 22 GLN N    1 1 
        1  1708 2 1 22 GLN NE2  N  30.583 28.944  26.406 1.00 . B B . 22 GLN NE2  1 1 
        1  1709 2 1 22 GLN O    O  24.408 28.606  28.105 1.00 . B B . 22 GLN O    1 1 
        1  1710 2 1 22 GLN OE1  O  29.815 27.264  25.215 1.00 . B B . 22 GLN OE1  1 1 
        1  1711 2 1 23 SER C    C  22.658 25.999  25.238 1.00 . B B . 23 SER C    1 1 
        1  1712 2 1 23 SER CA   C  23.054 27.063  26.258 1.00 . B B . 23 SER CA   1 1 
        1  1713 2 1 23 SER CB   C  22.932 28.466  25.631 1.00 . B B . 23 SER CB   1 1 
        1  1714 2 1 23 SER H    H  24.930 26.076  26.360 1.00 . B B . 23 SER H    1 1 
        1  1715 2 1 23 SER HA   H  22.388 27.001  27.104 1.00 . B B . 23 SER HA   1 1 
        1  1716 2 1 23 SER HB2  H  23.838 28.710  25.106 1.00 . B B . 23 SER HB2  1 1 
        1  1717 2 1 23 SER HB3  H  22.100 28.491  24.933 1.00 . B B . 23 SER HB3  1 1 
        1  1718 2 1 23 SER HG   H  22.470 28.953  27.457 1.00 . B B . 23 SER HG   1 1 
        1  1719 2 1 23 SER N    N  24.421 26.834  26.719 1.00 . B B . 23 SER N    1 1 
        1  1720 2 1 23 SER O    O  22.502 26.301  24.056 1.00 . B B . 23 SER O    1 1 
        1  1721 2 1 23 SER OG   O  22.717 29.425  26.658 1.00 . B B . 23 SER OG   1 1 
        1  1722 2 1 24 GLU C    C  21.630 22.465  25.602 1.00 . B B . 24 GLU C    1 1 
        1  1723 2 1 24 GLU CA   C  22.108 23.677  24.798 1.00 . B B . 24 GLU CA   1 1 
        1  1724 2 1 24 GLU CB   C  23.306 23.296  23.890 1.00 . B B . 24 GLU CB   1 1 
        1  1725 2 1 24 GLU CD   C  22.190 23.678  21.669 1.00 . B B . 24 GLU CD   1 1 
        1  1726 2 1 24 GLU CG   C  22.799 22.623  22.595 1.00 . B B . 24 GLU CG   1 1 
        1  1727 2 1 24 GLU H    H  22.631 24.579  26.649 1.00 . B B . 24 GLU H    1 1 
        1  1728 2 1 24 GLU HA   H  21.287 24.014  24.179 1.00 . B B . 24 GLU HA   1 1 
        1  1729 2 1 24 GLU HB2  H  23.857 24.192  23.644 1.00 . B B . 24 GLU HB2  1 1 
        1  1730 2 1 24 GLU HB3  H  23.966 22.616  24.412 1.00 . B B . 24 GLU HB3  1 1 
        1  1731 2 1 24 GLU HG2  H  23.626 22.143  22.091 1.00 . B B . 24 GLU HG2  1 1 
        1  1732 2 1 24 GLU HG3  H  22.050 21.883  22.836 1.00 . B B . 24 GLU HG3  1 1 
        1  1733 2 1 24 GLU N    N  22.494 24.762  25.697 1.00 . B B . 24 GLU N    1 1 
        1  1734 2 1 24 GLU O    O  20.845 22.601  26.542 1.00 . B B . 24 GLU O    1 1 
        1  1735 2 1 24 GLU OE1  O  22.735 24.767  21.617 1.00 . B B . 24 GLU OE1  1 1 
        1  1736 2 1 24 GLU OE2  O  21.194 23.383  21.028 1.00 . B B . 24 GLU OE2  1 1 
        1  1737 2 1 25 ASP C    C  22.787 18.990  25.698 1.00 . B B . 25 ASP C    1 1 
        1  1738 2 1 25 ASP CA   C  21.727 20.057  25.911 1.00 . B B . 25 ASP CA   1 1 
        1  1739 2 1 25 ASP CB   C  20.384 19.565  25.366 1.00 . B B . 25 ASP CB   1 1 
        1  1740 2 1 25 ASP CG   C  19.287 20.568  25.713 1.00 . B B . 25 ASP CG   1 1 
        1  1741 2 1 25 ASP H    H  22.734 21.236  24.472 1.00 . B B . 25 ASP H    1 1 
        1  1742 2 1 25 ASP HA   H  21.628 20.241  26.976 1.00 . B B . 25 ASP HA   1 1 
        1  1743 2 1 25 ASP HB2  H  20.457 19.461  24.291 1.00 . B B . 25 ASP HB2  1 1 
        1  1744 2 1 25 ASP HB3  H  20.141 18.609  25.805 1.00 . B B . 25 ASP HB3  1 1 
        1  1745 2 1 25 ASP N    N  22.111 21.285  25.227 1.00 . B B . 25 ASP N    1 1 
        1  1746 2 1 25 ASP O    O  23.892 19.269  25.233 1.00 . B B . 25 ASP O    1 1 
        1  1747 2 1 25 ASP OD1  O  19.156 20.887  26.883 1.00 . B B . 25 ASP OD1  1 1 
        1  1748 2 1 25 ASP OD2  O  18.598 21.003  24.806 1.00 . B B . 25 ASP OD2  1 1 
        1  1749 2 1 26 LYS C    C  23.326 16.106  24.451 1.00 . B B . 26 LYS C    1 1 
        1  1750 2 1 26 LYS CA   C  23.366 16.644  25.890 1.00 . B B . 26 LYS CA   1 1 
        1  1751 2 1 26 LYS CB   C  23.008 15.550  26.899 1.00 . B B . 26 LYS CB   1 1 
        1  1752 2 1 26 LYS CD   C  23.833 13.433  28.027 1.00 . B B . 26 LYS CD   1 1 
        1  1753 2 1 26 LYS CE   C  22.714 12.457  27.621 1.00 . B B . 26 LYS CE   1 1 
        1  1754 2 1 26 LYS CG   C  24.103 14.469  26.912 1.00 . B B . 26 LYS CG   1 1 
        1  1755 2 1 26 LYS H    H  21.543 17.594  26.412 1.00 . B B . 26 LYS H    1 1 
        1  1756 2 1 26 LYS HA   H  24.371 16.989  26.100 1.00 . B B . 26 LYS HA   1 1 
        1  1757 2 1 26 LYS HB2  H  22.927 15.994  27.879 1.00 . B B . 26 LYS HB2  1 1 
        1  1758 2 1 26 LYS HB3  H  22.063 15.114  26.630 1.00 . B B . 26 LYS HB3  1 1 
        1  1759 2 1 26 LYS HD2  H  24.737 12.868  28.206 1.00 . B B . 26 LYS HD2  1 1 
        1  1760 2 1 26 LYS HD3  H  23.550 13.942  28.936 1.00 . B B . 26 LYS HD3  1 1 
        1  1761 2 1 26 LYS HE2  H  22.611 11.700  28.384 1.00 . B B . 26 LYS HE2  1 1 
        1  1762 2 1 26 LYS HE3  H  21.780 12.986  27.521 1.00 . B B . 26 LYS HE3  1 1 
        1  1763 2 1 26 LYS HG2  H  24.135 13.978  25.955 1.00 . B B . 26 LYS HG2  1 1 
        1  1764 2 1 26 LYS HG3  H  25.061 14.943  27.094 1.00 . B B . 26 LYS HG3  1 1 
        1  1765 2 1 26 LYS HZ1  H  22.430 11.001  26.163 1.00 . B B . 26 LYS HZ1  1 1 
        1  1766 2 1 26 LYS HZ2  H  24.045 11.472  26.366 1.00 . B B . 26 LYS HZ2  1 1 
        1  1767 2 1 26 LYS HZ3  H  22.960 12.497  25.558 1.00 . B B . 26 LYS HZ3  1 1 
        1  1768 2 1 26 LYS N    N  22.438 17.757  26.047 1.00 . B B . 26 LYS N    1 1 
        1  1769 2 1 26 LYS NZ   N  23.063 11.807  26.329 1.00 . B B . 26 LYS NZ   1 1 
        1  1770 2 1 26 LYS O    O  23.854 16.741  23.538 1.00 . B B . 26 LYS O    1 1 
        1  1771 2 1 27 ILE C    C  21.820 15.231  22.009 1.00 . B B . 27 ILE C    1 1 
        1  1772 2 1 27 ILE CA   C  22.622 14.340  22.943 1.00 . B B . 27 ILE CA   1 1 
        1  1773 2 1 27 ILE CB   C  21.970 12.962  23.053 1.00 . B B . 27 ILE CB   1 1 
        1  1774 2 1 27 ILE CD1  C  21.665 10.769  21.842 1.00 . B B . 27 ILE CD1  1 1 
        1  1775 2 1 27 ILE CG1  C  22.032 12.247  21.688 1.00 . B B . 27 ILE CG1  1 1 
        1  1776 2 1 27 ILE CG2  C  20.510 13.104  23.512 1.00 . B B . 27 ILE CG2  1 1 
        1  1777 2 1 27 ILE H    H  22.310 14.482  25.029 1.00 . B B . 27 ILE H    1 1 
        1  1778 2 1 27 ILE HA   H  23.613 14.215  22.536 1.00 . B B . 27 ILE HA   1 1 
        1  1779 2 1 27 ILE HB   H  22.511 12.380  23.784 1.00 . B B . 27 ILE HB   1 1 
        1  1780 2 1 27 ILE HD11 H  20.946 10.637  22.634 1.00 . B B . 27 ILE HD11 1 1 
        1  1781 2 1 27 ILE HD12 H  22.560 10.208  22.069 1.00 . B B . 27 ILE HD12 1 1 
        1  1782 2 1 27 ILE HD13 H  21.241 10.411  20.921 1.00 . B B . 27 ILE HD13 1 1 
        1  1783 2 1 27 ILE HG12 H  21.346 12.717  21.000 1.00 . B B . 27 ILE HG12 1 1 
        1  1784 2 1 27 ILE HG13 H  23.038 12.310  21.288 1.00 . B B . 27 ILE HG13 1 1 
        1  1785 2 1 27 ILE HG21 H  20.120 12.132  23.775 1.00 . B B . 27 ILE HG21 1 1 
        1  1786 2 1 27 ILE HG22 H  19.915 13.525  22.715 1.00 . B B . 27 ILE HG22 1 1 
        1  1787 2 1 27 ILE HG23 H  20.465 13.753  24.375 1.00 . B B . 27 ILE HG23 1 1 
        1  1788 2 1 27 ILE N    N  22.712 14.942  24.264 1.00 . B B . 27 ILE N    1 1 
        1  1789 2 1 27 ILE O    O  22.103 15.300  20.812 1.00 . B B . 27 ILE O    1 1 
        1  1790 2 1 28 HIS C    C  20.782 18.006  21.269 1.00 . B B . 28 HIS C    1 1 
        1  1791 2 1 28 HIS CA   C  19.980 16.791  21.750 1.00 . B B . 28 HIS CA   1 1 
        1  1792 2 1 28 HIS CB   C  18.775 17.249  22.578 1.00 . B B . 28 HIS CB   1 1 
        1  1793 2 1 28 HIS CD2  C  17.605 15.403  24.044 1.00 . B B . 28 HIS CD2  1 1 
        1  1794 2 1 28 HIS CE1  C  16.451 14.446  22.481 1.00 . B B . 28 HIS CE1  1 1 
        1  1795 2 1 28 HIS CG   C  17.885 16.071  22.879 1.00 . B B . 28 HIS CG   1 1 
        1  1796 2 1 28 HIS H    H  20.635 15.812  23.512 1.00 . B B . 28 HIS H    1 1 
        1  1797 2 1 28 HIS HA   H  19.624 16.250  20.887 1.00 . B B . 28 HIS HA   1 1 
        1  1798 2 1 28 HIS HB2  H  19.119 17.677  23.504 1.00 . B B . 28 HIS HB2  1 1 
        1  1799 2 1 28 HIS HB3  H  18.217 17.988  22.023 1.00 . B B . 28 HIS HB3  1 1 
        1  1800 2 1 28 HIS HD1  H  17.114 15.681  20.944 1.00 . B B . 28 HIS HD1  1 1 
        1  1801 2 1 28 HIS HD2  H  18.025 15.638  25.012 1.00 . B B . 28 HIS HD2  1 1 
        1  1802 2 1 28 HIS HE1  H  15.781 13.781  21.957 1.00 . B B . 28 HIS HE1  1 1 
        1  1803 2 1 28 HIS HE2  H  16.325 13.741  24.436 1.00 . B B . 28 HIS HE2  1 1 
        1  1804 2 1 28 HIS N    N  20.814 15.906  22.553 1.00 . B B . 28 HIS N    1 1 
        1  1805 2 1 28 HIS ND1  N  17.138 15.442  21.894 1.00 . B B . 28 HIS ND1  1 1 
        1  1806 2 1 28 HIS NE2  N  16.700 14.378  23.791 1.00 . B B . 28 HIS NE2  1 1 
        1  1807 2 1 28 HIS O    O  20.221 18.941  20.697 1.00 . B B . 28 HIS O    1 1 
        1  1808 2 1 29 ALA C    C  23.210 19.024  19.573 1.00 . B B . 29 ALA C    1 1 
        1  1809 2 1 29 ALA CA   C  22.968 19.076  21.078 1.00 . B B . 29 ALA CA   1 1 
        1  1810 2 1 29 ALA CB   C  24.305 18.986  21.814 1.00 . B B . 29 ALA CB   1 1 
        1  1811 2 1 29 ALA H    H  22.483 17.209  21.959 1.00 . B B . 29 ALA H    1 1 
        1  1812 2 1 29 ALA HA   H  22.501 20.020  21.324 1.00 . B B . 29 ALA HA   1 1 
        1  1813 2 1 29 ALA HB1  H  24.741 18.012  21.650 1.00 . B B . 29 ALA HB1  1 1 
        1  1814 2 1 29 ALA HB2  H  24.141 19.134  22.869 1.00 . B B . 29 ALA HB2  1 1 
        1  1815 2 1 29 ALA HB3  H  24.975 19.748  21.445 1.00 . B B . 29 ALA HB3  1 1 
        1  1816 2 1 29 ALA N    N  22.091 17.981  21.499 1.00 . B B . 29 ALA N    1 1 
        1  1817 2 1 29 ALA O    O  23.144 20.042  18.884 1.00 . B B . 29 ALA O    1 1 
        1  1818 2 1 30 MET C    C  22.506 18.052  16.853 1.00 . B B . 30 MET C    1 1 
        1  1819 2 1 30 MET CA   C  23.740 17.645  17.650 1.00 . B B . 30 MET CA   1 1 
        1  1820 2 1 30 MET CB   C  24.082 16.161  17.358 1.00 . B B . 30 MET CB   1 1 
        1  1821 2 1 30 MET CE   C  21.316 13.853  17.077 1.00 . B B . 30 MET CE   1 1 
        1  1822 2 1 30 MET CG   C  23.312 15.249  18.338 1.00 . B B . 30 MET CG   1 1 
        1  1823 2 1 30 MET H    H  23.531 17.051  19.668 1.00 . B B . 30 MET H    1 1 
        1  1824 2 1 30 MET HA   H  24.572 18.269  17.350 1.00 . B B . 30 MET HA   1 1 
        1  1825 2 1 30 MET HB2  H  23.809 15.909  16.339 1.00 . B B . 30 MET HB2  1 1 
        1  1826 2 1 30 MET HB3  H  25.145 16.001  17.485 1.00 . B B . 30 MET HB3  1 1 
        1  1827 2 1 30 MET HE1  H  20.977 12.972  16.552 1.00 . B B . 30 MET HE1  1 1 
        1  1828 2 1 30 MET HE2  H  21.253 14.715  16.426 1.00 . B B . 30 MET HE2  1 1 
        1  1829 2 1 30 MET HE3  H  20.693 14.015  17.943 1.00 . B B . 30 MET HE3  1 1 
        1  1830 2 1 30 MET HG2  H  23.882 15.134  19.247 1.00 . B B . 30 MET HG2  1 1 
        1  1831 2 1 30 MET HG3  H  22.359 15.696  18.573 1.00 . B B . 30 MET HG3  1 1 
        1  1832 2 1 30 MET N    N  23.492 17.828  19.071 1.00 . B B . 30 MET N    1 1 
        1  1833 2 1 30 MET O    O  22.631 18.773  15.864 1.00 . B B . 30 MET O    1 1 
        1  1834 2 1 30 MET SD   S  23.040 13.621  17.598 1.00 . B B . 30 MET SD   1 1 
        1  1835 2 1 31 ASN C    C  19.990 19.441  16.357 1.00 . B B . 31 ASN C    1 1 
        1  1836 2 1 31 ASN CA   C  20.106 17.928  16.550 1.00 . B B . 31 ASN CA   1 1 
        1  1837 2 1 31 ASN CB   C  18.894 17.424  17.343 1.00 . B B . 31 ASN CB   1 1 
        1  1838 2 1 31 ASN CG   C  17.603 17.751  16.597 1.00 . B B . 31 ASN CG   1 1 
        1  1839 2 1 31 ASN H    H  21.290 17.027  18.070 1.00 . B B . 31 ASN H    1 1 
        1  1840 2 1 31 ASN HA   H  20.121 17.447  15.586 1.00 . B B . 31 ASN HA   1 1 
        1  1841 2 1 31 ASN HB2  H  18.972 16.355  17.471 1.00 . B B . 31 ASN HB2  1 1 
        1  1842 2 1 31 ASN HB3  H  18.876 17.902  18.311 1.00 . B B . 31 ASN HB3  1 1 
        1  1843 2 1 31 ASN HD21 H  16.958 15.874  16.595 1.00 . B B . 31 ASN HD21 1 1 
        1  1844 2 1 31 ASN HD22 H  15.927 16.997  15.847 1.00 . B B . 31 ASN HD22 1 1 
        1  1845 2 1 31 ASN N    N  21.329 17.597  17.275 1.00 . B B . 31 ASN N    1 1 
        1  1846 2 1 31 ASN ND2  N  16.760 16.794  16.323 1.00 . B B . 31 ASN ND2  1 1 
        1  1847 2 1 31 ASN O    O  19.694 19.909  15.259 1.00 . B B . 31 ASN O    1 1 
        1  1848 2 1 31 ASN OD1  O  17.359 18.908  16.255 1.00 . B B . 31 ASN OD1  1 1 
        1  1849 2 1 32 SER C    C  21.275 22.202  16.441 1.00 . B B . 32 SER C    1 1 
        1  1850 2 1 32 SER CA   C  20.157 21.651  17.332 1.00 . B B . 32 SER CA   1 1 
        1  1851 2 1 32 SER CB   C  20.287 22.248  18.730 1.00 . B B . 32 SER CB   1 1 
        1  1852 2 1 32 SER H    H  20.466 19.770  18.275 1.00 . B B . 32 SER H    1 1 
        1  1853 2 1 32 SER HA   H  19.201 21.933  16.918 1.00 . B B . 32 SER HA   1 1 
        1  1854 2 1 32 SER HB2  H  21.191 21.883  19.187 1.00 . B B . 32 SER HB2  1 1 
        1  1855 2 1 32 SER HB3  H  20.328 23.328  18.662 1.00 . B B . 32 SER HB3  1 1 
        1  1856 2 1 32 SER HG   H  18.411 22.360  19.232 1.00 . B B . 32 SER HG   1 1 
        1  1857 2 1 32 SER N    N  20.235 20.197  17.423 1.00 . B B . 32 SER N    1 1 
        1  1858 2 1 32 SER O    O  21.019 22.933  15.484 1.00 . B B . 32 SER O    1 1 
        1  1859 2 1 32 SER OG   O  19.172 21.850  19.516 1.00 . B B . 32 SER OG   1 1 
        1  1860 2 1 33 TYR C    C  23.586 21.801  14.549 1.00 . B B . 33 TYR C    1 1 
        1  1861 2 1 33 TYR CA   C  23.668 22.299  15.997 1.00 . B B . 33 TYR CA   1 1 
        1  1862 2 1 33 TYR CB   C  24.954 21.778  16.650 1.00 . B B . 33 TYR CB   1 1 
        1  1863 2 1 33 TYR CD1  C  26.526 21.396  14.719 1.00 . B B . 33 TYR CD1  1 1 
        1  1864 2 1 33 TYR CD2  C  26.846 23.363  16.100 1.00 . B B . 33 TYR CD2  1 1 
        1  1865 2 1 33 TYR CE1  C  27.617 21.774  13.927 1.00 . B B . 33 TYR CE1  1 1 
        1  1866 2 1 33 TYR CE2  C  27.936 23.743  15.308 1.00 . B B . 33 TYR CE2  1 1 
        1  1867 2 1 33 TYR CG   C  26.141 22.190  15.805 1.00 . B B . 33 TYR CG   1 1 
        1  1868 2 1 33 TYR CZ   C  28.322 22.948  14.222 1.00 . B B . 33 TYR CZ   1 1 
        1  1869 2 1 33 TYR H    H  22.656 21.258  17.539 1.00 . B B . 33 TYR H    1 1 
        1  1870 2 1 33 TYR HA   H  23.688 23.378  15.997 1.00 . B B . 33 TYR HA   1 1 
        1  1871 2 1 33 TYR HB2  H  25.047 22.194  17.644 1.00 . B B . 33 TYR HB2  1 1 
        1  1872 2 1 33 TYR HB3  H  24.912 20.697  16.718 1.00 . B B . 33 TYR HB3  1 1 
        1  1873 2 1 33 TYR HD1  H  25.980 20.486  14.498 1.00 . B B . 33 TYR HD1  1 1 
        1  1874 2 1 33 TYR HD2  H  26.548 23.974  16.939 1.00 . B B . 33 TYR HD2  1 1 
        1  1875 2 1 33 TYR HE1  H  27.908 21.162  13.086 1.00 . B B . 33 TYR HE1  1 1 
        1  1876 2 1 33 TYR HE2  H  28.481 24.647  15.535 1.00 . B B . 33 TYR HE2  1 1 
        1  1877 2 1 33 TYR HH   H  29.413 24.284  13.404 1.00 . B B . 33 TYR HH   1 1 
        1  1878 2 1 33 TYR N    N  22.512 21.842  16.766 1.00 . B B . 33 TYR N    1 1 
        1  1879 2 1 33 TYR O    O  23.805 22.555  13.601 1.00 . B B . 33 TYR O    1 1 
        1  1880 2 1 33 TYR OH   O  29.397 23.325  13.444 1.00 . B B . 33 TYR OH   1 1 
        1  1881 2 1 34 TYR C    C  22.167 20.685  12.233 1.00 . B B . 34 TYR C    1 1 
        1  1882 2 1 34 TYR CA   C  23.163 19.910  13.079 1.00 . B B . 34 TYR CA   1 1 
        1  1883 2 1 34 TYR CB   C  22.709 18.443  13.208 1.00 . B B . 34 TYR CB   1 1 
        1  1884 2 1 34 TYR CD1  C  23.793 17.177  11.316 1.00 . B B . 34 TYR CD1  1 1 
        1  1885 2 1 34 TYR CD2  C  21.467 17.822  11.091 1.00 . B B . 34 TYR CD2  1 1 
        1  1886 2 1 34 TYR CE1  C  23.754 16.592  10.044 1.00 . B B . 34 TYR CE1  1 1 
        1  1887 2 1 34 TYR CE2  C  21.427 17.237   9.819 1.00 . B B . 34 TYR CE2  1 1 
        1  1888 2 1 34 TYR CG   C  22.649 17.793  11.838 1.00 . B B . 34 TYR CG   1 1 
        1  1889 2 1 34 TYR CZ   C  22.571 16.622   9.297 1.00 . B B . 34 TYR CZ   1 1 
        1  1890 2 1 34 TYR H    H  23.104 19.967  15.190 1.00 . B B . 34 TYR H    1 1 
        1  1891 2 1 34 TYR HA   H  24.129 19.938  12.600 1.00 . B B . 34 TYR HA   1 1 
        1  1892 2 1 34 TYR HB2  H  23.415 17.905  13.826 1.00 . B B . 34 TYR HB2  1 1 
        1  1893 2 1 34 TYR HB3  H  21.732 18.410  13.667 1.00 . B B . 34 TYR HB3  1 1 
        1  1894 2 1 34 TYR HD1  H  24.702 17.152  11.896 1.00 . B B . 34 TYR HD1  1 1 
        1  1895 2 1 34 TYR HD2  H  20.583 18.297  11.494 1.00 . B B . 34 TYR HD2  1 1 
        1  1896 2 1 34 TYR HE1  H  24.636 16.119   9.641 1.00 . B B . 34 TYR HE1  1 1 
        1  1897 2 1 34 TYR HE2  H  20.514 17.260   9.242 1.00 . B B . 34 TYR HE2  1 1 
        1  1898 2 1 34 TYR HH   H  21.621 15.802   7.855 1.00 . B B . 34 TYR HH   1 1 
        1  1899 2 1 34 TYR N    N  23.268 20.520  14.398 1.00 . B B . 34 TYR N    1 1 
        1  1900 2 1 34 TYR O    O  22.449 21.009  11.079 1.00 . B B . 34 TYR O    1 1 
        1  1901 2 1 34 TYR OH   O  22.531 16.043   8.042 1.00 . B B . 34 TYR OH   1 1 
        1  1902 2 1 35 ARG C    C  20.458 23.151  11.810 1.00 . B B . 35 ARG C    1 1 
        1  1903 2 1 35 ARG CA   C  19.979 21.730  12.091 1.00 . B B . 35 ARG CA   1 1 
        1  1904 2 1 35 ARG CB   C  18.685 21.768  12.907 1.00 . B B . 35 ARG CB   1 1 
        1  1905 2 1 35 ARG CD   C  16.292 22.471  12.913 1.00 . B B . 35 ARG CD   1 1 
        1  1906 2 1 35 ARG CG   C  17.580 22.455  12.097 1.00 . B B . 35 ARG CG   1 1 
        1  1907 2 1 35 ARG CZ   C  14.124 23.558  12.770 1.00 . B B . 35 ARG CZ   1 1 
        1  1908 2 1 35 ARG H    H  20.836 20.701  13.728 1.00 . B B . 35 ARG H    1 1 
        1  1909 2 1 35 ARG HA   H  19.783 21.237  11.151 1.00 . B B . 35 ARG HA   1 1 
        1  1910 2 1 35 ARG HB2  H  18.382 20.759  13.147 1.00 . B B . 35 ARG HB2  1 1 
        1  1911 2 1 35 ARG HB3  H  18.853 22.319  13.821 1.00 . B B . 35 ARG HB3  1 1 
        1  1912 2 1 35 ARG HD2  H  15.986 21.457  13.118 1.00 . B B . 35 ARG HD2  1 1 
        1  1913 2 1 35 ARG HD3  H  16.471 22.987  13.848 1.00 . B B . 35 ARG HD3  1 1 
        1  1914 2 1 35 ARG HE   H  15.354 23.316  11.209 1.00 . B B . 35 ARG HE   1 1 
        1  1915 2 1 35 ARG HG2  H  17.866 23.470  11.868 1.00 . B B . 35 ARG HG2  1 1 
        1  1916 2 1 35 ARG HG3  H  17.414 21.911  11.180 1.00 . B B . 35 ARG HG3  1 1 
        1  1917 2 1 35 ARG HH11 H  14.671 22.883  14.574 1.00 . B B . 35 ARG HH11 1 1 
        1  1918 2 1 35 ARG HH12 H  13.120 23.651  14.499 1.00 . B B . 35 ARG HH12 1 1 
        1  1919 2 1 35 ARG HH21 H  13.323 24.326  11.105 1.00 . B B . 35 ARG HH21 1 1 
        1  1920 2 1 35 ARG HH22 H  12.357 24.468  12.535 1.00 . B B . 35 ARG HH22 1 1 
        1  1921 2 1 35 ARG N    N  21.006 20.985  12.804 1.00 . B B . 35 ARG N    1 1 
        1  1922 2 1 35 ARG NE   N  15.238 23.154  12.169 1.00 . B B . 35 ARG NE   1 1 
        1  1923 2 1 35 ARG NH1  N  13.959 23.348  14.047 1.00 . B B . 35 ARG NH1  1 1 
        1  1924 2 1 35 ARG NH2  N  13.195 24.165  12.084 1.00 . B B . 35 ARG NH2  1 1 
        1  1925 2 1 35 ARG O    O  20.117 23.734  10.780 1.00 . B B . 35 ARG O    1 1 
        1  1926 2 1 36 SER C    C  22.631 25.165  11.335 1.00 . B B . 36 SER C    1 1 
        1  1927 2 1 36 SER CA   C  21.743 25.065  12.568 1.00 . B B . 36 SER CA   1 1 
        1  1928 2 1 36 SER CB   C  22.537 25.486  13.803 1.00 . B B . 36 SER CB   1 1 
        1  1929 2 1 36 SER H    H  21.479 23.194  13.531 1.00 . B B . 36 SER H    1 1 
        1  1930 2 1 36 SER HA   H  20.905 25.735  12.448 1.00 . B B . 36 SER HA   1 1 
        1  1931 2 1 36 SER HB2  H  23.421 24.881  13.892 1.00 . B B . 36 SER HB2  1 1 
        1  1932 2 1 36 SER HB3  H  22.825 26.523  13.705 1.00 . B B . 36 SER HB3  1 1 
        1  1933 2 1 36 SER HG   H  21.920 26.034  15.563 1.00 . B B . 36 SER HG   1 1 
        1  1934 2 1 36 SER N    N  21.239 23.706  12.730 1.00 . B B . 36 SER N    1 1 
        1  1935 2 1 36 SER O    O  22.512 26.102  10.545 1.00 . B B . 36 SER O    1 1 
        1  1936 2 1 36 SER OG   O  21.731 25.313  14.959 1.00 . B B . 36 SER OG   1 1 
        1  1937 2 1 37 VAL C    C  23.643 23.904   8.738 1.00 . B B . 37 VAL C    1 1 
        1  1938 2 1 37 VAL CA   C  24.420 24.181  10.023 1.00 . B B . 37 VAL CA   1 1 
        1  1939 2 1 37 VAL CB   C  25.505 23.110  10.215 1.00 . B B . 37 VAL CB   1 1 
        1  1940 2 1 37 VAL CG1  C  26.421 23.046   8.980 1.00 . B B . 37 VAL CG1  1 1 
        1  1941 2 1 37 VAL CG2  C  26.343 23.451  11.452 1.00 . B B . 37 VAL CG2  1 1 
        1  1942 2 1 37 VAL H    H  23.569 23.470  11.836 1.00 . B B . 37 VAL H    1 1 
        1  1943 2 1 37 VAL HA   H  24.897 25.147   9.943 1.00 . B B . 37 VAL HA   1 1 
        1  1944 2 1 37 VAL HB   H  25.033 22.148  10.356 1.00 . B B . 37 VAL HB   1 1 
        1  1945 2 1 37 VAL HG11 H  25.865 22.683   8.133 1.00 . B B . 37 VAL HG11 1 1 
        1  1946 2 1 37 VAL HG12 H  27.239 22.372   9.177 1.00 . B B . 37 VAL HG12 1 1 
        1  1947 2 1 37 VAL HG13 H  26.808 24.032   8.764 1.00 . B B . 37 VAL HG13 1 1 
        1  1948 2 1 37 VAL HG21 H  25.740 23.322  12.339 1.00 . B B . 37 VAL HG21 1 1 
        1  1949 2 1 37 VAL HG22 H  26.682 24.475  11.392 1.00 . B B . 37 VAL HG22 1 1 
        1  1950 2 1 37 VAL HG23 H  27.199 22.795  11.499 1.00 . B B . 37 VAL HG23 1 1 
        1  1951 2 1 37 VAL N    N  23.519 24.191  11.174 1.00 . B B . 37 VAL N    1 1 
        1  1952 2 1 37 VAL O    O  23.852 24.563   7.719 1.00 . B B . 37 VAL O    1 1 
        1  1953 2 1 38 VAL C    C  21.291 23.795   7.023 1.00 . B B . 38 VAL C    1 1 
        1  1954 2 1 38 VAL CA   C  21.955 22.559   7.616 1.00 . B B . 38 VAL CA   1 1 
        1  1955 2 1 38 VAL CB   C  20.872 21.532   8.009 1.00 . B B . 38 VAL CB   1 1 
        1  1956 2 1 38 VAL CG1  C  19.886 21.297   6.837 1.00 . B B . 38 VAL CG1  1 1 
        1  1957 2 1 38 VAL CG2  C  21.532 20.190   8.405 1.00 . B B . 38 VAL CG2  1 1 
        1  1958 2 1 38 VAL H    H  22.628 22.431   9.635 1.00 . B B . 38 VAL H    1 1 
        1  1959 2 1 38 VAL HA   H  22.600 22.119   6.876 1.00 . B B . 38 VAL HA   1 1 
        1  1960 2 1 38 VAL HB   H  20.319 21.922   8.855 1.00 . B B . 38 VAL HB   1 1 
        1  1961 2 1 38 VAL HG11 H  19.281 20.425   7.042 1.00 . B B . 38 VAL HG11 1 1 
        1  1962 2 1 38 VAL HG12 H  20.441 21.142   5.924 1.00 . B B . 38 VAL HG12 1 1 
        1  1963 2 1 38 VAL HG13 H  19.244 22.159   6.725 1.00 . B B . 38 VAL HG13 1 1 
        1  1964 2 1 38 VAL HG21 H  21.685 19.581   7.532 1.00 . B B . 38 VAL HG21 1 1 
        1  1965 2 1 38 VAL HG22 H  20.885 19.669   9.088 1.00 . B B . 38 VAL HG22 1 1 
        1  1966 2 1 38 VAL HG23 H  22.486 20.366   8.874 1.00 . B B . 38 VAL HG23 1 1 
        1  1967 2 1 38 VAL N    N  22.752 22.921   8.795 1.00 . B B . 38 VAL N    1 1 
        1  1968 2 1 38 VAL O    O  21.360 24.016   5.814 1.00 . B B . 38 VAL O    1 1 
        1  1969 2 1 39 SER C    C  20.966 26.692   6.661 1.00 . B B . 39 SER C    1 1 
        1  1970 2 1 39 SER CA   C  19.989 25.796   7.405 1.00 . B B . 39 SER CA   1 1 
        1  1971 2 1 39 SER CB   C  19.407 26.558   8.593 1.00 . B B . 39 SER CB   1 1 
        1  1972 2 1 39 SER H    H  20.633 24.368   8.824 1.00 . B B . 39 SER H    1 1 
        1  1973 2 1 39 SER HA   H  19.185 25.519   6.739 1.00 . B B . 39 SER HA   1 1 
        1  1974 2 1 39 SER HB2  H  18.930 27.458   8.248 1.00 . B B . 39 SER HB2  1 1 
        1  1975 2 1 39 SER HB3  H  18.679 25.934   9.095 1.00 . B B . 39 SER HB3  1 1 
        1  1976 2 1 39 SER HG   H  20.073 27.043  10.355 1.00 . B B . 39 SER HG   1 1 
        1  1977 2 1 39 SER N    N  20.655 24.596   7.870 1.00 . B B . 39 SER N    1 1 
        1  1978 2 1 39 SER O    O  20.637 27.240   5.609 1.00 . B B . 39 SER O    1 1 
        1  1979 2 1 39 SER OG   O  20.457 26.897   9.489 1.00 . B B . 39 SER OG   1 1 
        1  1980 2 1 40 THR C    C  23.592 27.077   5.226 1.00 . B B . 40 THR C    1 1 
        1  1981 2 1 40 THR CA   C  23.186 27.662   6.575 1.00 . B B . 40 THR CA   1 1 
        1  1982 2 1 40 THR CB   C  24.417 27.771   7.480 1.00 . B B . 40 THR CB   1 1 
        1  1983 2 1 40 THR CG2  C  25.489 28.634   6.804 1.00 . B B . 40 THR CG2  1 1 
        1  1984 2 1 40 THR H    H  22.376 26.375   8.048 1.00 . B B . 40 THR H    1 1 
        1  1985 2 1 40 THR HA   H  22.782 28.652   6.420 1.00 . B B . 40 THR HA   1 1 
        1  1986 2 1 40 THR HB   H  24.816 26.784   7.663 1.00 . B B . 40 THR HB   1 1 
        1  1987 2 1 40 THR HG1  H  24.608 29.127   8.859 1.00 . B B . 40 THR HG1  1 1 
        1  1988 2 1 40 THR HG21 H  25.922 28.091   5.977 1.00 . B B . 40 THR HG21 1 1 
        1  1989 2 1 40 THR HG22 H  26.260 28.875   7.520 1.00 . B B . 40 THR HG22 1 1 
        1  1990 2 1 40 THR HG23 H  25.040 29.549   6.437 1.00 . B B . 40 THR HG23 1 1 
        1  1991 2 1 40 THR N    N  22.168 26.836   7.208 1.00 . B B . 40 THR N    1 1 
        1  1992 2 1 40 THR O    O  23.723 27.799   4.239 1.00 . B B . 40 THR O    1 1 
        1  1993 2 1 40 THR OG1  O  24.041 28.367   8.714 1.00 . B B . 40 THR OG1  1 1 
        1  1994 2 1 41 LEU C    C  23.145 25.295   2.876 1.00 . B B . 41 LEU C    1 1 
        1  1995 2 1 41 LEU CA   C  24.205 25.104   3.960 1.00 . B B . 41 LEU CA   1 1 
        1  1996 2 1 41 LEU CB   C  24.407 23.606   4.222 1.00 . B B . 41 LEU CB   1 1 
        1  1997 2 1 41 LEU CD1  C  25.657 21.901   5.573 1.00 . B B . 41 LEU CD1  1 1 
        1  1998 2 1 41 LEU CD2  C  26.952 23.748   4.420 1.00 . B B . 41 LEU CD2  1 1 
        1  1999 2 1 41 LEU CG   C  25.625 23.377   5.141 1.00 . B B . 41 LEU CG   1 1 
        1  2000 2 1 41 LEU H    H  23.678 25.239   6.016 1.00 . B B . 41 LEU H    1 1 
        1  2001 2 1 41 LEU HA   H  25.129 25.533   3.618 1.00 . B B . 41 LEU HA   1 1 
        1  2002 2 1 41 LEU HB2  H  23.522 23.216   4.704 1.00 . B B . 41 LEU HB2  1 1 
        1  2003 2 1 41 LEU HB3  H  24.559 23.090   3.286 1.00 . B B . 41 LEU HB3  1 1 
        1  2004 2 1 41 LEU HD11 H  26.583 21.693   6.086 1.00 . B B . 41 LEU HD11 1 1 
        1  2005 2 1 41 LEU HD12 H  25.575 21.263   4.705 1.00 . B B . 41 LEU HD12 1 1 
        1  2006 2 1 41 LEU HD13 H  24.831 21.704   6.234 1.00 . B B . 41 LEU HD13 1 1 
        1  2007 2 1 41 LEU HD21 H  26.895 23.484   3.373 1.00 . B B . 41 LEU HD21 1 1 
        1  2008 2 1 41 LEU HD22 H  27.777 23.220   4.875 1.00 . B B . 41 LEU HD22 1 1 
        1  2009 2 1 41 LEU HD23 H  27.130 24.807   4.514 1.00 . B B . 41 LEU HD23 1 1 
        1  2010 2 1 41 LEU HG   H  25.515 23.995   6.021 1.00 . B B . 41 LEU HG   1 1 
        1  2011 2 1 41 LEU N    N  23.797 25.764   5.196 1.00 . B B . 41 LEU N    1 1 
        1  2012 2 1 41 LEU O    O  23.467 25.653   1.743 1.00 . B B . 41 LEU O    1 1 
        1  2013 2 1 42 VAL C    C  20.623 26.699   1.902 1.00 . B B . 42 VAL C    1 1 
        1  2014 2 1 42 VAL CA   C  20.788 25.225   2.279 1.00 . B B . 42 VAL CA   1 1 
        1  2015 2 1 42 VAL CB   C  19.486 24.677   2.879 1.00 . B B . 42 VAL CB   1 1 
        1  2016 2 1 42 VAL CG1  C  18.314 24.923   1.913 1.00 . B B . 42 VAL CG1  1 1 
        1  2017 2 1 42 VAL CG2  C  19.648 23.172   3.120 1.00 . B B . 42 VAL CG2  1 1 
        1  2018 2 1 42 VAL H    H  21.689 24.781   4.149 1.00 . B B . 42 VAL H    1 1 
        1  2019 2 1 42 VAL HA   H  21.020 24.666   1.384 1.00 . B B . 42 VAL HA   1 1 
        1  2020 2 1 42 VAL HB   H  19.288 25.175   3.817 1.00 . B B . 42 VAL HB   1 1 
        1  2021 2 1 42 VAL HG11 H  18.080 25.977   1.891 1.00 . B B . 42 VAL HG11 1 1 
        1  2022 2 1 42 VAL HG12 H  17.448 24.373   2.248 1.00 . B B . 42 VAL HG12 1 1 
        1  2023 2 1 42 VAL HG13 H  18.588 24.595   0.920 1.00 . B B . 42 VAL HG13 1 1 
        1  2024 2 1 42 VAL HG21 H  18.713 22.762   3.474 1.00 . B B . 42 VAL HG21 1 1 
        1  2025 2 1 42 VAL HG22 H  20.417 23.007   3.857 1.00 . B B . 42 VAL HG22 1 1 
        1  2026 2 1 42 VAL HG23 H  19.931 22.685   2.194 1.00 . B B . 42 VAL HG23 1 1 
        1  2027 2 1 42 VAL N    N  21.886 25.063   3.232 1.00 . B B . 42 VAL N    1 1 
        1  2028 2 1 42 VAL O    O  20.385 27.030   0.741 1.00 . B B . 42 VAL O    1 1 
        1  2029 2 1 43 GLN C    C  21.817 29.559   1.927 1.00 . B B . 43 GLN C    1 1 
        1  2030 2 1 43 GLN CA   C  20.606 29.014   2.662 1.00 . B B . 43 GLN CA   1 1 
        1  2031 2 1 43 GLN CB   C  20.430 29.744   4.001 1.00 . B B . 43 GLN CB   1 1 
        1  2032 2 1 43 GLN CD   C  18.908 30.041   5.966 1.00 . B B . 43 GLN CD   1 1 
        1  2033 2 1 43 GLN CG   C  19.031 29.466   4.561 1.00 . B B . 43 GLN CG   1 1 
        1  2034 2 1 43 GLN H    H  20.937 27.252   3.800 1.00 . B B . 43 GLN H    1 1 
        1  2035 2 1 43 GLN HA   H  19.732 29.187   2.053 1.00 . B B . 43 GLN HA   1 1 
        1  2036 2 1 43 GLN HB2  H  21.175 29.395   4.700 1.00 . B B . 43 GLN HB2  1 1 
        1  2037 2 1 43 GLN HB3  H  20.547 30.809   3.855 1.00 . B B . 43 GLN HB3  1 1 
        1  2038 2 1 43 GLN HE21 H  17.014 30.588   5.732 1.00 . B B . 43 GLN HE21 1 1 
        1  2039 2 1 43 GLN HE22 H  17.688 30.943   7.249 1.00 . B B . 43 GLN HE22 1 1 
        1  2040 2 1 43 GLN HG2  H  18.295 29.931   3.921 1.00 . B B . 43 GLN HG2  1 1 
        1  2041 2 1 43 GLN HG3  H  18.854 28.403   4.590 1.00 . B B . 43 GLN HG3  1 1 
        1  2042 2 1 43 GLN N    N  20.747 27.574   2.894 1.00 . B B . 43 GLN N    1 1 
        1  2043 2 1 43 GLN NE2  N  17.776 30.567   6.348 1.00 . B B . 43 GLN NE2  1 1 
        1  2044 2 1 43 GLN O    O  21.714 30.500   1.140 1.00 . B B . 43 GLN O    1 1 
        1  2045 2 1 43 GLN OE1  O  19.867 30.013   6.737 1.00 . B B . 43 GLN OE1  1 1 
        1  2046 2 1 44 ASP C    C  23.974 30.004   0.166 1.00 . B B . 44 ASP C    1 1 
        1  2047 2 1 44 ASP CA   C  24.236 29.391   1.553 1.00 . B B . 44 ASP CA   1 1 
        1  2048 2 1 44 ASP CB   C  25.197 28.194   1.426 1.00 . B B . 44 ASP CB   1 1 
        1  2049 2 1 44 ASP CG   C  26.546 28.665   0.881 1.00 . B B . 44 ASP CG   1 1 
        1  2050 2 1 44 ASP H    H  22.995 28.216   2.830 1.00 . B B . 44 ASP H    1 1 
        1  2051 2 1 44 ASP HA   H  24.700 30.139   2.175 1.00 . B B . 44 ASP HA   1 1 
        1  2052 2 1 44 ASP HB2  H  25.339 27.746   2.397 1.00 . B B . 44 ASP HB2  1 1 
        1  2053 2 1 44 ASP HB3  H  24.778 27.460   0.754 1.00 . B B . 44 ASP HB3  1 1 
        1  2054 2 1 44 ASP N    N  22.973 28.961   2.194 1.00 . B B . 44 ASP N    1 1 
        1  2055 2 1 44 ASP O    O  23.853 31.222   0.031 1.00 . B B . 44 ASP O    1 1 
        1  2056 2 1 44 ASP OD1  O  26.636 29.825   0.512 1.00 . B B . 44 ASP OD1  1 1 
        1  2057 2 1 44 ASP OD2  O  27.463 27.862   0.840 1.00 . B B . 44 ASP OD2  1 1 
        1  2058 2 1 45 GLN C    C  23.105 28.499  -3.077 1.00 . B B . 45 GLN C    1 1 
        1  2059 2 1 45 GLN CA   C  23.590 29.633  -2.200 1.00 . B B . 45 GLN CA   1 1 
        1  2060 2 1 45 GLN CB   C  24.861 30.226  -2.796 1.00 . B B . 45 GLN CB   1 1 
        1  2061 2 1 45 GLN CD   C  27.220 29.753  -3.432 1.00 . B B . 45 GLN CD   1 1 
        1  2062 2 1 45 GLN CG   C  25.977 29.175  -2.771 1.00 . B B . 45 GLN CG   1 1 
        1  2063 2 1 45 GLN H    H  23.975 28.189  -0.679 1.00 . B B . 45 GLN H    1 1 
        1  2064 2 1 45 GLN HA   H  22.827 30.398  -2.165 1.00 . B B . 45 GLN HA   1 1 
        1  2065 2 1 45 GLN HB2  H  24.675 30.534  -3.815 1.00 . B B . 45 GLN HB2  1 1 
        1  2066 2 1 45 GLN HB3  H  25.164 31.081  -2.211 1.00 . B B . 45 GLN HB3  1 1 
        1  2067 2 1 45 GLN HE21 H  28.489 28.731  -2.298 1.00 . B B . 45 GLN HE21 1 1 
        1  2068 2 1 45 GLN HE22 H  29.205 29.758  -3.444 1.00 . B B . 45 GLN HE22 1 1 
        1  2069 2 1 45 GLN HG2  H  26.198 28.909  -1.749 1.00 . B B . 45 GLN HG2  1 1 
        1  2070 2 1 45 GLN HG3  H  25.667 28.284  -3.305 1.00 . B B . 45 GLN HG3  1 1 
        1  2071 2 1 45 GLN N    N  23.869 29.150  -0.846 1.00 . B B . 45 GLN N    1 1 
        1  2072 2 1 45 GLN NE2  N  28.403 29.381  -3.025 1.00 . B B . 45 GLN NE2  1 1 
        1  2073 2 1 45 GLN O    O  22.996 28.639  -4.295 1.00 . B B . 45 GLN O    1 1 
        1  2074 2 1 45 GLN OE1  O  27.108 30.567  -4.347 1.00 . B B . 45 GLN OE1  1 1 
        1  2075 2 1 46 LEU C    C  22.870 26.153  -4.627 1.00 . B B . 46 LEU C    1 1 
        1  2076 2 1 46 LEU CA   C  22.372 26.149  -3.171 1.00 . B B . 46 LEU CA   1 1 
        1  2077 2 1 46 LEU CB   C  20.823 26.062  -3.117 1.00 . B B . 46 LEU CB   1 1 
        1  2078 2 1 46 LEU CD1  C  18.837 24.571  -2.797 1.00 . B B . 46 LEU CD1  1 1 
        1  2079 2 1 46 LEU CD2  C  20.733 23.807  -4.234 1.00 . B B . 46 LEU CD2  1 1 
        1  2080 2 1 46 LEU CG   C  20.357 24.603  -2.980 1.00 . B B . 46 LEU CG   1 1 
        1  2081 2 1 46 LEU H    H  22.933 27.309  -1.477 1.00 . B B . 46 LEU H    1 1 
        1  2082 2 1 46 LEU HA   H  22.803 25.294  -2.676 1.00 . B B . 46 LEU HA   1 1 
        1  2083 2 1 46 LEU HB2  H  20.474 26.621  -2.262 1.00 . B B . 46 LEU HB2  1 1 
        1  2084 2 1 46 LEU HB3  H  20.393 26.491  -4.012 1.00 . B B . 46 LEU HB3  1 1 
        1  2085 2 1 46 LEU HD11 H  18.360 24.974  -3.680 1.00 . B B . 46 LEU HD11 1 1 
        1  2086 2 1 46 LEU HD12 H  18.564 25.168  -1.938 1.00 . B B . 46 LEU HD12 1 1 
        1  2087 2 1 46 LEU HD13 H  18.511 23.553  -2.646 1.00 . B B . 46 LEU HD13 1 1 
        1  2088 2 1 46 LEU HD21 H  20.312 22.815  -4.169 1.00 . B B . 46 LEU HD21 1 1 
        1  2089 2 1 46 LEU HD22 H  21.808 23.735  -4.308 1.00 . B B . 46 LEU HD22 1 1 
        1  2090 2 1 46 LEU HD23 H  20.341 24.304  -5.108 1.00 . B B . 46 LEU HD23 1 1 
        1  2091 2 1 46 LEU HG   H  20.829 24.157  -2.115 1.00 . B B . 46 LEU HG   1 1 
        1  2092 2 1 46 LEU N    N  22.827 27.361  -2.450 1.00 . B B . 46 LEU N    1 1 
        1  2093 2 1 46 LEU O    O  22.130 25.834  -5.557 1.00 . B B . 46 LEU O    1 1 
        1  2094 2 1 47 THR C    C  24.697 25.291  -6.801 1.00 . B B . 47 THR C    1 1 
        1  2095 2 1 47 THR CA   C  24.711 26.641  -6.125 1.00 . B B . 47 THR CA   1 1 
        1  2096 2 1 47 THR CB   C  26.145 27.170  -6.030 1.00 . B B . 47 THR CB   1 1 
        1  2097 2 1 47 THR CG2  C  26.967 26.281  -5.095 1.00 . B B . 47 THR CG2  1 1 
        1  2098 2 1 47 THR H    H  24.668 26.794  -4.024 1.00 . B B . 47 THR H    1 1 
        1  2099 2 1 47 THR HA   H  24.132 27.321  -6.715 1.00 . B B . 47 THR HA   1 1 
        1  2100 2 1 47 THR HB   H  26.132 28.178  -5.641 1.00 . B B . 47 THR HB   1 1 
        1  2101 2 1 47 THR HG1  H  26.060 27.448  -7.950 1.00 . B B . 47 THR HG1  1 1 
        1  2102 2 1 47 THR HG21 H  26.479 26.214  -4.134 1.00 . B B . 47 THR HG21 1 1 
        1  2103 2 1 47 THR HG22 H  27.952 26.707  -4.967 1.00 . B B . 47 THR HG22 1 1 
        1  2104 2 1 47 THR HG23 H  27.050 25.297  -5.522 1.00 . B B . 47 THR HG23 1 1 
        1  2105 2 1 47 THR N    N  24.126 26.551  -4.803 1.00 . B B . 47 THR N    1 1 
        1  2106 2 1 47 THR O    O  24.569 25.187  -8.020 1.00 . B B . 47 THR O    1 1 
        1  2107 2 1 47 THR OG1  O  26.729 27.171  -7.323 1.00 . B B . 47 THR OG1  1 1 
        1  2108 2 1 48 LYS C    C  24.398 21.903  -5.454 1.00 . B B . 48 LYS C    1 1 
        1  2109 2 1 48 LYS CA   C  24.844 22.886  -6.520 1.00 . B B . 48 LYS CA   1 1 
        1  2110 2 1 48 LYS CB   C  26.251 22.523  -6.990 1.00 . B B . 48 LYS CB   1 1 
        1  2111 2 1 48 LYS CD   C  25.923 21.419  -9.251 1.00 . B B . 48 LYS CD   1 1 
        1  2112 2 1 48 LYS CE   C  25.792 20.075  -9.963 1.00 . B B . 48 LYS CE   1 1 
        1  2113 2 1 48 LYS CG   C  26.247 21.183  -7.765 1.00 . B B . 48 LYS CG   1 1 
        1  2114 2 1 48 LYS H    H  24.942 24.385  -5.033 1.00 . B B . 48 LYS H    1 1 
        1  2115 2 1 48 LYS HA   H  24.162 22.819  -7.353 1.00 . B B . 48 LYS HA   1 1 
        1  2116 2 1 48 LYS HB2  H  26.626 23.314  -7.620 1.00 . B B . 48 LYS HB2  1 1 
        1  2117 2 1 48 LYS HB3  H  26.891 22.434  -6.125 1.00 . B B . 48 LYS HB3  1 1 
        1  2118 2 1 48 LYS HD2  H  24.998 21.966  -9.344 1.00 . B B . 48 LYS HD2  1 1 
        1  2119 2 1 48 LYS HD3  H  26.720 21.986  -9.703 1.00 . B B . 48 LYS HD3  1 1 
        1  2120 2 1 48 LYS HE2  H  25.056 19.467  -9.456 1.00 . B B . 48 LYS HE2  1 1 
        1  2121 2 1 48 LYS HE3  H  25.484 20.238 -10.984 1.00 . B B . 48 LYS HE3  1 1 
        1  2122 2 1 48 LYS HG2  H  27.222 20.727  -7.685 1.00 . B B . 48 LYS HG2  1 1 
        1  2123 2 1 48 LYS HG3  H  25.516 20.511  -7.343 1.00 . B B . 48 LYS HG3  1 1 
        1  2124 2 1 48 LYS HZ1  H  27.694 19.770  -9.178 1.00 . B B . 48 LYS HZ1  1 1 
        1  2125 2 1 48 LYS HZ2  H  27.592 19.533 -10.853 1.00 . B B . 48 LYS HZ2  1 1 
        1  2126 2 1 48 LYS HZ3  H  26.965 18.364  -9.792 1.00 . B B . 48 LYS HZ3  1 1 
        1  2127 2 1 48 LYS N    N  24.843 24.243  -5.997 1.00 . B B . 48 LYS N    1 1 
        1  2128 2 1 48 LYS NZ   N  27.110 19.383  -9.945 1.00 . B B . 48 LYS NZ   1 1 
        1  2129 2 1 48 LYS O    O  24.945 21.877  -4.351 1.00 . B B . 48 LYS O    1 1 
        1  2130 2 1 49 ASN C    C  24.063 19.328  -4.219 1.00 . B B . 49 ASN C    1 1 
        1  2131 2 1 49 ASN CA   C  22.900 20.090  -4.857 1.00 . B B . 49 ASN CA   1 1 
        1  2132 2 1 49 ASN CB   C  22.001 19.097  -5.589 1.00 . B B . 49 ASN CB   1 1 
        1  2133 2 1 49 ASN CG   C  20.917 19.846  -6.349 1.00 . B B . 49 ASN CG   1 1 
        1  2134 2 1 49 ASN H    H  23.011 21.150  -6.684 1.00 . B B . 49 ASN H    1 1 
        1  2135 2 1 49 ASN HA   H  22.322 20.579  -4.095 1.00 . B B . 49 ASN HA   1 1 
        1  2136 2 1 49 ASN HB2  H  22.594 18.523  -6.285 1.00 . B B . 49 ASN HB2  1 1 
        1  2137 2 1 49 ASN HB3  H  21.543 18.430  -4.872 1.00 . B B . 49 ASN HB3  1 1 
        1  2138 2 1 49 ASN HD21 H  19.633 19.854  -4.833 1.00 . B B . 49 ASN HD21 1 1 
        1  2139 2 1 49 ASN HD22 H  19.086 20.606  -6.252 1.00 . B B . 49 ASN HD22 1 1 
        1  2140 2 1 49 ASN N    N  23.407 21.084  -5.791 1.00 . B B . 49 ASN N    1 1 
        1  2141 2 1 49 ASN ND2  N  19.785 20.126  -5.764 1.00 . B B . 49 ASN ND2  1 1 
        1  2142 2 1 49 ASN O    O  23.981 18.936  -3.055 1.00 . B B . 49 ASN O    1 1 
        1  2143 2 1 49 ASN OD1  O  21.113 20.192  -7.515 1.00 . B B . 49 ASN OD1  1 1 
        1  2144 2 1 50 ALA C    C  27.001 19.242  -3.374 1.00 . B B . 50 ALA C    1 1 
        1  2145 2 1 50 ALA CA   C  26.302 18.418  -4.461 1.00 . B B . 50 ALA CA   1 1 
        1  2146 2 1 50 ALA CB   C  27.296 18.134  -5.594 1.00 . B B . 50 ALA CB   1 1 
        1  2147 2 1 50 ALA H    H  25.145 19.463  -5.897 1.00 . B B . 50 ALA H    1 1 
        1  2148 2 1 50 ALA HA   H  25.986 17.479  -4.051 1.00 . B B . 50 ALA HA   1 1 
        1  2149 2 1 50 ALA HB1  H  28.089 17.499  -5.222 1.00 . B B . 50 ALA HB1  1 1 
        1  2150 2 1 50 ALA HB2  H  27.716 19.063  -5.946 1.00 . B B . 50 ALA HB2  1 1 
        1  2151 2 1 50 ALA HB3  H  26.789 17.635  -6.406 1.00 . B B . 50 ALA HB3  1 1 
        1  2152 2 1 50 ALA N    N  25.135 19.127  -4.977 1.00 . B B . 50 ALA N    1 1 
        1  2153 2 1 50 ALA O    O  27.282 18.737  -2.287 1.00 . B B . 50 ALA O    1 1 
        1  2154 2 1 51 VAL C    C  27.233 21.314  -1.350 1.00 . B B . 51 VAL C    1 1 
        1  2155 2 1 51 VAL CA   C  27.948 21.377  -2.700 1.00 . B B . 51 VAL CA   1 1 
        1  2156 2 1 51 VAL CB   C  27.957 22.830  -3.225 1.00 . B B . 51 VAL CB   1 1 
        1  2157 2 1 51 VAL CG1  C  28.274 23.837  -2.089 1.00 . B B . 51 VAL CG1  1 1 
        1  2158 2 1 51 VAL CG2  C  29.007 22.966  -4.345 1.00 . B B . 51 VAL CG2  1 1 
        1  2159 2 1 51 VAL H    H  27.026 20.855  -4.559 1.00 . B B . 51 VAL H    1 1 
        1  2160 2 1 51 VAL HA   H  28.965 21.044  -2.567 1.00 . B B . 51 VAL HA   1 1 
        1  2161 2 1 51 VAL HB   H  26.979 23.056  -3.627 1.00 . B B . 51 VAL HB   1 1 
        1  2162 2 1 51 VAL HG11 H  28.532 24.797  -2.512 1.00 . B B . 51 VAL HG11 1 1 
        1  2163 2 1 51 VAL HG12 H  29.100 23.469  -1.497 1.00 . B B . 51 VAL HG12 1 1 
        1  2164 2 1 51 VAL HG13 H  27.403 23.950  -1.454 1.00 . B B . 51 VAL HG13 1 1 
        1  2165 2 1 51 VAL HG21 H  28.834 23.880  -4.890 1.00 . B B . 51 VAL HG21 1 1 
        1  2166 2 1 51 VAL HG22 H  28.934 22.126  -5.018 1.00 . B B . 51 VAL HG22 1 1 
        1  2167 2 1 51 VAL HG23 H  29.998 22.988  -3.913 1.00 . B B . 51 VAL HG23 1 1 
        1  2168 2 1 51 VAL N    N  27.273 20.507  -3.677 1.00 . B B . 51 VAL N    1 1 
        1  2169 2 1 51 VAL O    O  27.877 21.178  -0.308 1.00 . B B . 51 VAL O    1 1 
        1  2170 2 1 52 VAL C    C  25.013 19.922   0.387 1.00 . B B . 52 VAL C    1 1 
        1  2171 2 1 52 VAL CA   C  25.130 21.360  -0.134 1.00 . B B . 52 VAL CA   1 1 
        1  2172 2 1 52 VAL CB   C  23.729 21.949  -0.360 1.00 . B B . 52 VAL CB   1 1 
        1  2173 2 1 52 VAL CG1  C  23.851 23.434  -0.715 1.00 . B B . 52 VAL CG1  1 1 
        1  2174 2 1 52 VAL CG2  C  23.037 21.217  -1.517 1.00 . B B . 52 VAL CG2  1 1 
        1  2175 2 1 52 VAL H    H  25.449 21.525  -2.231 1.00 . B B . 52 VAL H    1 1 
        1  2176 2 1 52 VAL HA   H  25.641 21.948   0.609 1.00 . B B . 52 VAL HA   1 1 
        1  2177 2 1 52 VAL HB   H  23.139 21.841   0.542 1.00 . B B . 52 VAL HB   1 1 
        1  2178 2 1 52 VAL HG11 H  22.865 23.871  -0.757 1.00 . B B . 52 VAL HG11 1 1 
        1  2179 2 1 52 VAL HG12 H  24.333 23.538  -1.676 1.00 . B B . 52 VAL HG12 1 1 
        1  2180 2 1 52 VAL HG13 H  24.438 23.938   0.037 1.00 . B B . 52 VAL HG13 1 1 
        1  2181 2 1 52 VAL HG21 H  22.826 20.198  -1.233 1.00 . B B . 52 VAL HG21 1 1 
        1  2182 2 1 52 VAL HG22 H  23.684 21.223  -2.375 1.00 . B B . 52 VAL HG22 1 1 
        1  2183 2 1 52 VAL HG23 H  22.111 21.717  -1.762 1.00 . B B . 52 VAL HG23 1 1 
        1  2184 2 1 52 VAL N    N  25.909 21.418  -1.372 1.00 . B B . 52 VAL N    1 1 
        1  2185 2 1 52 VAL O    O  25.086 19.668   1.589 1.00 . B B . 52 VAL O    1 1 
        1  2186 2 1 53 LEU C    C  25.989 17.042   0.421 1.00 . B B . 53 LEU C    1 1 
        1  2187 2 1 53 LEU CA   C  24.684 17.580  -0.159 1.00 . B B . 53 LEU CA   1 1 
        1  2188 2 1 53 LEU CB   C  24.275 16.743  -1.376 1.00 . B B . 53 LEU CB   1 1 
        1  2189 2 1 53 LEU CD1  C  23.082 15.047   0.077 1.00 . B B . 53 LEU CD1  1 1 
        1  2190 2 1 53 LEU CD2  C  23.764 14.475  -2.291 1.00 . B B . 53 LEU CD2  1 1 
        1  2191 2 1 53 LEU CG   C  24.148 15.250  -1.020 1.00 . B B . 53 LEU CG   1 1 
        1  2192 2 1 53 LEU H    H  24.773 19.251  -1.484 1.00 . B B . 53 LEU H    1 1 
        1  2193 2 1 53 LEU HA   H  23.910 17.509   0.589 1.00 . B B . 53 LEU HA   1 1 
        1  2194 2 1 53 LEU HB2  H  23.326 17.095  -1.747 1.00 . B B . 53 LEU HB2  1 1 
        1  2195 2 1 53 LEU HB3  H  25.017 16.856  -2.135 1.00 . B B . 53 LEU HB3  1 1 
        1  2196 2 1 53 LEU HD11 H  22.253 15.725  -0.082 1.00 . B B . 53 LEU HD11 1 1 
        1  2197 2 1 53 LEU HD12 H  23.521 15.241   1.046 1.00 . B B . 53 LEU HD12 1 1 
        1  2198 2 1 53 LEU HD13 H  22.721 14.030   0.058 1.00 . B B . 53 LEU HD13 1 1 
        1  2199 2 1 53 LEU HD21 H  24.574 14.535  -3.004 1.00 . B B . 53 LEU HD21 1 1 
        1  2200 2 1 53 LEU HD22 H  22.872 14.903  -2.723 1.00 . B B . 53 LEU HD22 1 1 
        1  2201 2 1 53 LEU HD23 H  23.582 13.439  -2.043 1.00 . B B . 53 LEU HD23 1 1 
        1  2202 2 1 53 LEU HG   H  25.095 14.881  -0.659 1.00 . B B . 53 LEU HG   1 1 
        1  2203 2 1 53 LEU N    N  24.823 18.989  -0.541 1.00 . B B . 53 LEU N    1 1 
        1  2204 2 1 53 LEU O    O  25.992 16.289   1.394 1.00 . B B . 53 LEU O    1 1 
        1  2205 2 1 54 LYS C    C  28.632 17.342   1.700 1.00 . B B . 54 LYS C    1 1 
        1  2206 2 1 54 LYS CA   C  28.407 16.970   0.247 1.00 . B B . 54 LYS CA   1 1 
        1  2207 2 1 54 LYS CB   C  29.492 17.616  -0.630 1.00 . B B . 54 LYS CB   1 1 
        1  2208 2 1 54 LYS CD   C  30.173 17.917  -3.038 1.00 . B B . 54 LYS CD   1 1 
        1  2209 2 1 54 LYS CE   C  31.616 18.211  -2.607 1.00 . B B . 54 LYS CE   1 1 
        1  2210 2 1 54 LYS CG   C  29.502 16.969  -2.035 1.00 . B B . 54 LYS CG   1 1 
        1  2211 2 1 54 LYS H    H  27.037 18.037  -0.964 1.00 . B B . 54 LYS H    1 1 
        1  2212 2 1 54 LYS HA   H  28.456 15.900   0.146 1.00 . B B . 54 LYS HA   1 1 
        1  2213 2 1 54 LYS HB2  H  29.283 18.675  -0.713 1.00 . B B . 54 LYS HB2  1 1 
        1  2214 2 1 54 LYS HB3  H  30.462 17.481  -0.168 1.00 . B B . 54 LYS HB3  1 1 
        1  2215 2 1 54 LYS HD2  H  30.172 17.464  -4.017 1.00 . B B . 54 LYS HD2  1 1 
        1  2216 2 1 54 LYS HD3  H  29.613 18.846  -3.071 1.00 . B B . 54 LYS HD3  1 1 
        1  2217 2 1 54 LYS HE2  H  32.143 18.691  -3.417 1.00 . B B . 54 LYS HE2  1 1 
        1  2218 2 1 54 LYS HE3  H  31.610 18.867  -1.748 1.00 . B B . 54 LYS HE3  1 1 
        1  2219 2 1 54 LYS HG2  H  30.049 16.038  -1.996 1.00 . B B . 54 LYS HG2  1 1 
        1  2220 2 1 54 LYS HG3  H  28.494 16.765  -2.358 1.00 . B B . 54 LYS HG3  1 1 
        1  2221 2 1 54 LYS HZ1  H  32.030 16.649  -1.293 1.00 . B B . 54 LYS HZ1  1 1 
        1  2222 2 1 54 LYS HZ2  H  33.334 17.078  -2.289 1.00 . B B . 54 LYS HZ2  1 1 
        1  2223 2 1 54 LYS HZ3  H  32.031 16.196  -2.932 1.00 . B B . 54 LYS HZ3  1 1 
        1  2224 2 1 54 LYS N    N  27.100 17.436  -0.194 1.00 . B B . 54 LYS N    1 1 
        1  2225 2 1 54 LYS NZ   N  32.305 16.938  -2.254 1.00 . B B . 54 LYS NZ   1 1 
        1  2226 2 1 54 LYS O    O  29.092 16.524   2.497 1.00 . B B . 54 LYS O    1 1 
        1  2227 2 1 55 ARG C    C  27.529 18.302   4.333 1.00 . B B . 55 ARG C    1 1 
        1  2228 2 1 55 ARG CA   C  28.459 19.059   3.402 1.00 . B B . 55 ARG CA   1 1 
        1  2229 2 1 55 ARG CB   C  28.153 20.561   3.456 1.00 . B B . 55 ARG CB   1 1 
        1  2230 2 1 55 ARG CD   C  30.496 21.558   3.477 1.00 . B B . 55 ARG CD   1 1 
        1  2231 2 1 55 ARG CG   C  29.205 21.370   2.662 1.00 . B B . 55 ARG CG   1 1 
        1  2232 2 1 55 ARG CZ   C  32.254 21.791   1.805 1.00 . B B . 55 ARG CZ   1 1 
        1  2233 2 1 55 ARG H    H  27.935 19.189   1.367 1.00 . B B . 55 ARG H    1 1 
        1  2234 2 1 55 ARG HA   H  29.469 18.888   3.716 1.00 . B B . 55 ARG HA   1 1 
        1  2235 2 1 55 ARG HB2  H  27.177 20.730   3.023 1.00 . B B . 55 ARG HB2  1 1 
        1  2236 2 1 55 ARG HB3  H  28.148 20.889   4.484 1.00 . B B . 55 ARG HB3  1 1 
        1  2237 2 1 55 ARG HD2  H  30.261 22.079   4.392 1.00 . B B . 55 ARG HD2  1 1 
        1  2238 2 1 55 ARG HD3  H  30.929 20.600   3.719 1.00 . B B . 55 ARG HD3  1 1 
        1  2239 2 1 55 ARG HE   H  31.514 23.314   2.863 1.00 . B B . 55 ARG HE   1 1 
        1  2240 2 1 55 ARG HG2  H  29.439 20.854   1.741 1.00 . B B . 55 ARG HG2  1 1 
        1  2241 2 1 55 ARG HG3  H  28.798 22.342   2.425 1.00 . B B . 55 ARG HG3  1 1 
        1  2242 2 1 55 ARG HH11 H  31.520 19.946   2.074 1.00 . B B . 55 ARG HH11 1 1 
        1  2243 2 1 55 ARG HH12 H  32.782 20.085   0.895 1.00 . B B . 55 ARG HH12 1 1 
        1  2244 2 1 55 ARG HH21 H  33.171 23.503   1.327 1.00 . B B . 55 ARG HH21 1 1 
        1  2245 2 1 55 ARG HH22 H  33.716 22.099   0.472 1.00 . B B . 55 ARG HH22 1 1 
        1  2246 2 1 55 ARG N    N  28.298 18.580   2.045 1.00 . B B . 55 ARG N    1 1 
        1  2247 2 1 55 ARG NE   N  31.454 22.351   2.706 1.00 . B B . 55 ARG NE   1 1 
        1  2248 2 1 55 ARG NH1  N  32.180 20.508   1.573 1.00 . B B . 55 ARG NH1  1 1 
        1  2249 2 1 55 ARG NH2  N  33.114 22.523   1.151 1.00 . B B . 55 ARG NH2  1 1 
        1  2250 2 1 55 ARG O    O  27.874 18.040   5.485 1.00 . B B . 55 ARG O    1 1 
        1  2251 2 1 56 ILE C    C  25.869 15.812   4.918 1.00 . B B . 56 ILE C    1 1 
        1  2252 2 1 56 ILE CA   C  25.379 17.225   4.647 1.00 . B B . 56 ILE CA   1 1 
        1  2253 2 1 56 ILE CB   C  24.015 17.185   3.924 1.00 . B B . 56 ILE CB   1 1 
        1  2254 2 1 56 ILE CD1  C  22.643 18.951   5.156 1.00 . B B . 56 ILE CD1  1 1 
        1  2255 2 1 56 ILE CG1  C  23.401 18.614   3.869 1.00 . B B . 56 ILE CG1  1 1 
        1  2256 2 1 56 ILE CG2  C  23.053 16.204   4.640 1.00 . B B . 56 ILE CG2  1 1 
        1  2257 2 1 56 ILE H    H  26.127 18.188   2.908 1.00 . B B . 56 ILE H    1 1 
        1  2258 2 1 56 ILE HA   H  25.265 17.734   5.590 1.00 . B B . 56 ILE HA   1 1 
        1  2259 2 1 56 ILE HB   H  24.176 16.832   2.912 1.00 . B B . 56 ILE HB   1 1 
        1  2260 2 1 56 ILE HD11 H  22.543 20.023   5.240 1.00 . B B . 56 ILE HD11 1 1 
        1  2261 2 1 56 ILE HD12 H  23.180 18.571   6.009 1.00 . B B . 56 ILE HD12 1 1 
        1  2262 2 1 56 ILE HD13 H  21.666 18.501   5.121 1.00 . B B . 56 ILE HD13 1 1 
        1  2263 2 1 56 ILE HG12 H  24.187 19.343   3.737 1.00 . B B . 56 ILE HG12 1 1 
        1  2264 2 1 56 ILE HG13 H  22.718 18.682   3.035 1.00 . B B . 56 ILE HG13 1 1 
        1  2265 2 1 56 ILE HG21 H  23.334 15.187   4.402 1.00 . B B . 56 ILE HG21 1 1 
        1  2266 2 1 56 ILE HG22 H  22.041 16.380   4.310 1.00 . B B . 56 ILE HG22 1 1 
        1  2267 2 1 56 ILE HG23 H  23.115 16.351   5.710 1.00 . B B . 56 ILE HG23 1 1 
        1  2268 2 1 56 ILE N    N  26.347 17.952   3.834 1.00 . B B . 56 ILE N    1 1 
        1  2269 2 1 56 ILE O    O  25.846 15.348   6.058 1.00 . B B . 56 ILE O    1 1 
        1  2270 2 1 57 GLN C    C  27.977 13.727   4.961 1.00 . B B . 57 GLN C    1 1 
        1  2271 2 1 57 GLN CA   C  26.797 13.768   4.002 1.00 . B B . 57 GLN CA   1 1 
        1  2272 2 1 57 GLN CB   C  27.226 13.231   2.634 1.00 . B B . 57 GLN CB   1 1 
        1  2273 2 1 57 GLN CD   C  26.419 12.624   0.348 1.00 . B B . 57 GLN CD   1 1 
        1  2274 2 1 57 GLN CG   C  25.998 13.086   1.736 1.00 . B B . 57 GLN CG   1 1 
        1  2275 2 1 57 GLN H    H  26.305 15.551   2.982 1.00 . B B . 57 GLN H    1 1 
        1  2276 2 1 57 GLN HA   H  26.006 13.146   4.393 1.00 . B B . 57 GLN HA   1 1 
        1  2277 2 1 57 GLN HB2  H  27.927 13.918   2.180 1.00 . B B . 57 GLN HB2  1 1 
        1  2278 2 1 57 GLN HB3  H  27.696 12.266   2.754 1.00 . B B . 57 GLN HB3  1 1 
        1  2279 2 1 57 GLN HE21 H  25.535 10.854   0.512 1.00 . B B . 57 GLN HE21 1 1 
        1  2280 2 1 57 GLN HE22 H  26.335 11.131  -0.959 1.00 . B B . 57 GLN HE22 1 1 
        1  2281 2 1 57 GLN HG2  H  25.323 12.363   2.167 1.00 . B B . 57 GLN HG2  1 1 
        1  2282 2 1 57 GLN HG3  H  25.500 14.037   1.660 1.00 . B B . 57 GLN HG3  1 1 
        1  2283 2 1 57 GLN N    N  26.310 15.129   3.867 1.00 . B B . 57 GLN N    1 1 
        1  2284 2 1 57 GLN NE2  N  26.067 11.438  -0.069 1.00 . B B . 57 GLN NE2  1 1 
        1  2285 2 1 57 GLN O    O  28.059 12.842   5.813 1.00 . B B . 57 GLN O    1 1 
        1  2286 2 1 57 GLN OE1  O  27.091 13.358  -0.377 1.00 . B B . 57 GLN OE1  1 1 
        1  2287 2 1 58 HIS C    C  29.651 15.133   7.102 1.00 . B B . 58 HIS C    1 1 
        1  2288 2 1 58 HIS CA   C  30.055 14.745   5.685 1.00 . B B . 58 HIS CA   1 1 
        1  2289 2 1 58 HIS CB   C  31.062 15.767   5.141 1.00 . B B . 58 HIS CB   1 1 
        1  2290 2 1 58 HIS CD2  C  31.752 15.883   2.605 1.00 . B B . 58 HIS CD2  1 1 
        1  2291 2 1 58 HIS CE1  C  32.520 13.867   2.401 1.00 . B B . 58 HIS CE1  1 1 
        1  2292 2 1 58 HIS CG   C  31.613 15.279   3.830 1.00 . B B . 58 HIS CG   1 1 
        1  2293 2 1 58 HIS H    H  28.767 15.365   4.125 1.00 . B B . 58 HIS H    1 1 
        1  2294 2 1 58 HIS HA   H  30.525 13.771   5.710 1.00 . B B . 58 HIS HA   1 1 
        1  2295 2 1 58 HIS HB2  H  30.566 16.715   4.993 1.00 . B B . 58 HIS HB2  1 1 
        1  2296 2 1 58 HIS HB3  H  31.871 15.888   5.847 1.00 . B B . 58 HIS HB3  1 1 
        1  2297 2 1 58 HIS HD1  H  32.152 13.303   4.370 1.00 . B B . 58 HIS HD1  1 1 
        1  2298 2 1 58 HIS HD2  H  31.468 16.900   2.377 1.00 . B B . 58 HIS HD2  1 1 
        1  2299 2 1 58 HIS HE1  H  32.954 12.967   1.991 1.00 . B B . 58 HIS HE1  1 1 
        1  2300 2 1 58 HIS HE2  H  32.538 15.150   0.761 1.00 . B B . 58 HIS HE2  1 1 
        1  2301 2 1 58 HIS N    N  28.886 14.685   4.822 1.00 . B B . 58 HIS N    1 1 
        1  2302 2 1 58 HIS ND1  N  32.110 13.993   3.676 1.00 . B B . 58 HIS ND1  1 1 
        1  2303 2 1 58 HIS NE2  N  32.325 14.990   1.704 1.00 . B B . 58 HIS NE2  1 1 
        1  2304 2 1 58 HIS O    O  30.108 14.533   8.074 1.00 . B B . 58 HIS O    1 1 
        1  2305 2 1 59 LEU C    C  27.835 15.438   9.361 1.00 . B B . 59 LEU C    1 1 
        1  2306 2 1 59 LEU CA   C  28.353 16.609   8.528 1.00 . B B . 59 LEU CA   1 1 
        1  2307 2 1 59 LEU CB   C  27.240 17.656   8.375 1.00 . B B . 59 LEU CB   1 1 
        1  2308 2 1 59 LEU CD1  C  28.023 18.963  10.421 1.00 . B B . 59 LEU CD1  1 1 
        1  2309 2 1 59 LEU CD2  C  25.654 19.206   9.558 1.00 . B B . 59 LEU CD2  1 1 
        1  2310 2 1 59 LEU CG   C  26.832 18.233   9.749 1.00 . B B . 59 LEU CG   1 1 
        1  2311 2 1 59 LEU H    H  28.468 16.588   6.402 1.00 . B B . 59 LEU H    1 1 
        1  2312 2 1 59 LEU HA   H  29.193 17.055   9.032 1.00 . B B . 59 LEU HA   1 1 
        1  2313 2 1 59 LEU HB2  H  27.588 18.457   7.747 1.00 . B B . 59 LEU HB2  1 1 
        1  2314 2 1 59 LEU HB3  H  26.379 17.190   7.915 1.00 . B B . 59 LEU HB3  1 1 
        1  2315 2 1 59 LEU HD11 H  28.649 19.424   9.668 1.00 . B B . 59 LEU HD11 1 1 
        1  2316 2 1 59 LEU HD12 H  28.607 18.249  10.983 1.00 . B B . 59 LEU HD12 1 1 
        1  2317 2 1 59 LEU HD13 H  27.660 19.723  11.098 1.00 . B B . 59 LEU HD13 1 1 
        1  2318 2 1 59 LEU HD21 H  25.239 19.456  10.524 1.00 . B B . 59 LEU HD21 1 1 
        1  2319 2 1 59 LEU HD22 H  24.891 18.741   8.952 1.00 . B B . 59 LEU HD22 1 1 
        1  2320 2 1 59 LEU HD23 H  26.000 20.104   9.071 1.00 . B B . 59 LEU HD23 1 1 
        1  2321 2 1 59 LEU HG   H  26.516 17.429  10.391 1.00 . B B . 59 LEU HG   1 1 
        1  2322 2 1 59 LEU N    N  28.798 16.146   7.211 1.00 . B B . 59 LEU N    1 1 
        1  2323 2 1 59 LEU O    O  27.910 15.462  10.590 1.00 . B B . 59 LEU O    1 1 
        1  2324 2 1 60 ASP C    C  27.861 12.662  10.311 1.00 . B B . 60 ASP C    1 1 
        1  2325 2 1 60 ASP CA   C  26.794 13.249   9.390 1.00 . B B . 60 ASP CA   1 1 
        1  2326 2 1 60 ASP CB   C  26.336 12.187   8.387 1.00 . B B . 60 ASP CB   1 1 
        1  2327 2 1 60 ASP CG   C  25.731 10.994   9.120 1.00 . B B . 60 ASP CG   1 1 
        1  2328 2 1 60 ASP H    H  27.281 14.453   7.709 1.00 . B B . 60 ASP H    1 1 
        1  2329 2 1 60 ASP HA   H  25.946 13.550   9.986 1.00 . B B . 60 ASP HA   1 1 
        1  2330 2 1 60 ASP HB2  H  25.598 12.610   7.726 1.00 . B B . 60 ASP HB2  1 1 
        1  2331 2 1 60 ASP HB3  H  27.183 11.851   7.810 1.00 . B B . 60 ASP HB3  1 1 
        1  2332 2 1 60 ASP N    N  27.315 14.417   8.688 1.00 . B B . 60 ASP N    1 1 
        1  2333 2 1 60 ASP O    O  27.543 12.062  11.339 1.00 . B B . 60 ASP O    1 1 
        1  2334 2 1 60 ASP OD1  O  24.821 11.201   9.905 1.00 . B B . 60 ASP OD1  1 1 
        1  2335 2 1 60 ASP OD2  O  26.182  9.888   8.874 1.00 . B B . 60 ASP OD2  1 1 
        1  2336 2 1 61 GLU C    C  30.194 12.906  12.141 1.00 . B B . 61 GLU C    1 1 
        1  2337 2 1 61 GLU CA   C  30.224 12.309  10.734 1.00 . B B . 61 GLU CA   1 1 
        1  2338 2 1 61 GLU CB   C  31.561 12.640  10.047 1.00 . B B . 61 GLU CB   1 1 
        1  2339 2 1 61 GLU CD   C  32.978 14.561   9.245 1.00 . B B . 61 GLU CD   1 1 
        1  2340 2 1 61 GLU CG   C  31.947 14.120  10.275 1.00 . B B . 61 GLU CG   1 1 
        1  2341 2 1 61 GLU H    H  29.317 13.316   9.103 1.00 . B B . 61 GLU H    1 1 
        1  2342 2 1 61 GLU HA   H  30.125 11.237  10.806 1.00 . B B . 61 GLU HA   1 1 
        1  2343 2 1 61 GLU HB2  H  32.339 12.003  10.451 1.00 . B B . 61 GLU HB2  1 1 
        1  2344 2 1 61 GLU HB3  H  31.462 12.452   8.987 1.00 . B B . 61 GLU HB3  1 1 
        1  2345 2 1 61 GLU HG2  H  31.071 14.745  10.197 1.00 . B B . 61 GLU HG2  1 1 
        1  2346 2 1 61 GLU HG3  H  32.368 14.233  11.267 1.00 . B B . 61 GLU HG3  1 1 
        1  2347 2 1 61 GLU N    N  29.124 12.830   9.932 1.00 . B B . 61 GLU N    1 1 
        1  2348 2 1 61 GLU O    O  30.532 12.235  13.117 1.00 . B B . 61 GLU O    1 1 
        1  2349 2 1 61 GLU OE1  O  34.008 13.915   9.149 1.00 . B B . 61 GLU OE1  1 1 
        1  2350 2 1 61 GLU OE2  O  32.731 15.554   8.580 1.00 . B B . 61 GLU OE2  1 1 
        1  2351 2 1 62 ALA C    C  28.562 14.321  14.344 1.00 . B B . 62 ALA C    1 1 
        1  2352 2 1 62 ALA CA   C  29.725 14.848  13.519 1.00 . B B . 62 ALA CA   1 1 
        1  2353 2 1 62 ALA CB   C  29.565 16.350  13.300 1.00 . B B . 62 ALA CB   1 1 
        1  2354 2 1 62 ALA H    H  29.537 14.655  11.422 1.00 . B B . 62 ALA H    1 1 
        1  2355 2 1 62 ALA HA   H  30.639 14.668  14.059 1.00 . B B . 62 ALA HA   1 1 
        1  2356 2 1 62 ALA HB1  H  29.622 16.857  14.246 1.00 . B B . 62 ALA HB1  1 1 
        1  2357 2 1 62 ALA HB2  H  28.607 16.546  12.842 1.00 . B B . 62 ALA HB2  1 1 
        1  2358 2 1 62 ALA HB3  H  30.354 16.705  12.652 1.00 . B B . 62 ALA HB3  1 1 
        1  2359 2 1 62 ALA N    N  29.795 14.170  12.234 1.00 . B B . 62 ALA N    1 1 
        1  2360 2 1 62 ALA O    O  28.726 13.976  15.514 1.00 . B B . 62 ALA O    1 1 
        1  2361 2 1 63 TYR C    C  26.468 12.363  14.976 1.00 . B B . 63 TYR C    1 1 
        1  2362 2 1 63 TYR CA   C  26.200 13.768  14.413 1.00 . B B . 63 TYR CA   1 1 
        1  2363 2 1 63 TYR CB   C  24.995 13.747  13.418 1.00 . B B . 63 TYR CB   1 1 
        1  2364 2 1 63 TYR CD1  C  24.638 11.311  12.844 1.00 . B B . 63 TYR CD1  1 1 
        1  2365 2 1 63 TYR CD2  C  23.085 12.370  14.376 1.00 . B B . 63 TYR CD2  1 1 
        1  2366 2 1 63 TYR CE1  C  23.949 10.100  12.983 1.00 . B B . 63 TYR CE1  1 1 
        1  2367 2 1 63 TYR CE2  C  22.396 11.160  14.515 1.00 . B B . 63 TYR CE2  1 1 
        1  2368 2 1 63 TYR CG   C  24.207 12.446  13.541 1.00 . B B . 63 TYR CG   1 1 
        1  2369 2 1 63 TYR CZ   C  22.828 10.024  13.818 1.00 . B B . 63 TYR CZ   1 1 
        1  2370 2 1 63 TYR H    H  27.315 14.547  12.795 1.00 . B B . 63 TYR H    1 1 
        1  2371 2 1 63 TYR HA   H  25.976 14.441  15.230 1.00 . B B . 63 TYR HA   1 1 
        1  2372 2 1 63 TYR HB2  H  24.338 14.584  13.624 1.00 . B B . 63 TYR HB2  1 1 
        1  2373 2 1 63 TYR HB3  H  25.369 13.839  12.410 1.00 . B B . 63 TYR HB3  1 1 
        1  2374 2 1 63 TYR HD1  H  25.497 11.366  12.206 1.00 . B B . 63 TYR HD1  1 1 
        1  2375 2 1 63 TYR HD2  H  22.753 13.244  14.909 1.00 . B B . 63 TYR HD2  1 1 
        1  2376 2 1 63 TYR HE1  H  24.285  9.227  12.443 1.00 . B B . 63 TYR HE1  1 1 
        1  2377 2 1 63 TYR HE2  H  21.533 11.102  15.158 1.00 . B B . 63 TYR HE2  1 1 
        1  2378 2 1 63 TYR HH   H  21.251  9.016  14.208 1.00 . B B . 63 TYR HH   1 1 
        1  2379 2 1 63 TYR N    N  27.386 14.257  13.729 1.00 . B B . 63 TYR N    1 1 
        1  2380 2 1 63 TYR O    O  26.058 12.044  16.093 1.00 . B B . 63 TYR O    1 1 
        1  2381 2 1 63 TYR OH   O  22.156  8.825  13.958 1.00 . B B . 63 TYR OH   1 1 
        1  2382 2 1 64 ASN C    C  28.440 10.140  15.731 1.00 . B B . 64 ASN C    1 1 
        1  2383 2 1 64 ASN CA   C  27.428 10.158  14.595 1.00 . B B . 64 ASN CA   1 1 
        1  2384 2 1 64 ASN CB   C  27.959  9.357  13.403 1.00 . B B . 64 ASN CB   1 1 
        1  2385 2 1 64 ASN CG   C  28.223  7.915  13.819 1.00 . B B . 64 ASN CG   1 1 
        1  2386 2 1 64 ASN H    H  27.434 11.840  13.304 1.00 . B B . 64 ASN H    1 1 
        1  2387 2 1 64 ASN HA   H  26.516  9.696  14.940 1.00 . B B . 64 ASN HA   1 1 
        1  2388 2 1 64 ASN HB2  H  27.224  9.372  12.610 1.00 . B B . 64 ASN HB2  1 1 
        1  2389 2 1 64 ASN HB3  H  28.876  9.803  13.050 1.00 . B B . 64 ASN HB3  1 1 
        1  2390 2 1 64 ASN HD21 H  29.659  7.631  12.478 1.00 . B B . 64 ASN HD21 1 1 
        1  2391 2 1 64 ASN HD22 H  29.314  6.293  13.462 1.00 . B B . 64 ASN HD22 1 1 
        1  2392 2 1 64 ASN N    N  27.132 11.530  14.183 1.00 . B B . 64 ASN N    1 1 
        1  2393 2 1 64 ASN ND2  N  29.142  7.223  13.203 1.00 . B B . 64 ASN ND2  1 1 
        1  2394 2 1 64 ASN O    O  28.366  9.313  16.640 1.00 . B B . 64 ASN O    1 1 
        1  2395 2 1 64 ASN OD1  O  27.578  7.406  14.736 1.00 . B B . 64 ASN OD1  1 1 
        1  2396 2 1 65 LYS C    C  29.786 11.411  18.056 1.00 . B B . 65 LYS C    1 1 
        1  2397 2 1 65 LYS CA   C  30.418 11.146  16.693 1.00 . B B . 65 LYS CA   1 1 
        1  2398 2 1 65 LYS CB   C  31.412 12.273  16.338 1.00 . B B . 65 LYS CB   1 1 
        1  2399 2 1 65 LYS CD   C  33.637 11.160  15.910 1.00 . B B . 65 LYS CD   1 1 
        1  2400 2 1 65 LYS CE   C  34.556 10.592  14.833 1.00 . B B . 65 LYS CE   1 1 
        1  2401 2 1 65 LYS CG   C  32.409 11.798  15.249 1.00 . B B . 65 LYS CG   1 1 
        1  2402 2 1 65 LYS H    H  29.402 11.696  14.919 1.00 . B B . 65 LYS H    1 1 
        1  2403 2 1 65 LYS HA   H  30.947 10.207  16.734 1.00 . B B . 65 LYS HA   1 1 
        1  2404 2 1 65 LYS HB2  H  30.856 13.118  15.966 1.00 . B B . 65 LYS HB2  1 1 
        1  2405 2 1 65 LYS HB3  H  31.955 12.577  17.224 1.00 . B B . 65 LYS HB3  1 1 
        1  2406 2 1 65 LYS HD2  H  34.165 11.912  16.477 1.00 . B B . 65 LYS HD2  1 1 
        1  2407 2 1 65 LYS HD3  H  33.322 10.368  16.571 1.00 . B B . 65 LYS HD3  1 1 
        1  2408 2 1 65 LYS HE2  H  35.380 10.075  15.301 1.00 . B B . 65 LYS HE2  1 1 
        1  2409 2 1 65 LYS HE3  H  34.002  9.903  14.212 1.00 . B B . 65 LYS HE3  1 1 
        1  2410 2 1 65 LYS HG2  H  31.936 11.068  14.605 1.00 . B B . 65 LYS HG2  1 1 
        1  2411 2 1 65 LYS HG3  H  32.726 12.641  14.654 1.00 . B B . 65 LYS HG3  1 1 
        1  2412 2 1 65 LYS HZ1  H  35.018 12.597  14.533 1.00 . B B . 65 LYS HZ1  1 1 
        1  2413 2 1 65 LYS HZ2  H  34.505 11.790  13.133 1.00 . B B . 65 LYS HZ2  1 1 
        1  2414 2 1 65 LYS HZ3  H  36.067 11.518  13.745 1.00 . B B . 65 LYS HZ3  1 1 
        1  2415 2 1 65 LYS N    N  29.393 11.063  15.666 1.00 . B B . 65 LYS N    1 1 
        1  2416 2 1 65 LYS NZ   N  35.076 11.709  13.997 1.00 . B B . 65 LYS NZ   1 1 
        1  2417 2 1 65 LYS O    O  30.199 10.824  19.055 1.00 . B B . 65 LYS O    1 1 
        1  2418 2 1 66 VAL C    C  27.345 11.412  19.863 1.00 . B B . 66 VAL C    1 1 
        1  2419 2 1 66 VAL CA   C  28.127 12.613  19.346 1.00 . B B . 66 VAL CA   1 1 
        1  2420 2 1 66 VAL CB   C  27.188 13.822  19.148 1.00 . B B . 66 VAL CB   1 1 
        1  2421 2 1 66 VAL CG1  C  26.449 14.130  20.457 1.00 . B B . 66 VAL CG1  1 1 
        1  2422 2 1 66 VAL CG2  C  28.019 15.041  18.723 1.00 . B B . 66 VAL CG2  1 1 
        1  2423 2 1 66 VAL H    H  28.502 12.728  17.264 1.00 . B B . 66 VAL H    1 1 
        1  2424 2 1 66 VAL HA   H  28.872 12.875  20.074 1.00 . B B . 66 VAL HA   1 1 
        1  2425 2 1 66 VAL HB   H  26.461 13.600  18.376 1.00 . B B . 66 VAL HB   1 1 
        1  2426 2 1 66 VAL HG11 H  27.151 14.130  21.279 1.00 . B B . 66 VAL HG11 1 1 
        1  2427 2 1 66 VAL HG12 H  25.695 13.375  20.627 1.00 . B B . 66 VAL HG12 1 1 
        1  2428 2 1 66 VAL HG13 H  25.975 15.098  20.390 1.00 . B B . 66 VAL HG13 1 1 
        1  2429 2 1 66 VAL HG21 H  28.377 14.897  17.715 1.00 . B B . 66 VAL HG21 1 1 
        1  2430 2 1 66 VAL HG22 H  28.860 15.162  19.391 1.00 . B B . 66 VAL HG22 1 1 
        1  2431 2 1 66 VAL HG23 H  27.401 15.926  18.764 1.00 . B B . 66 VAL HG23 1 1 
        1  2432 2 1 66 VAL N    N  28.790 12.291  18.093 1.00 . B B . 66 VAL N    1 1 
        1  2433 2 1 66 VAL O    O  27.422 11.047  21.036 1.00 . B B . 66 VAL O    1 1 
        1  2434 2 1 67 LYS C    C  26.619  8.489  19.768 1.00 . B B . 67 LYS C    1 1 
        1  2435 2 1 67 LYS CA   C  25.759  9.657  19.334 1.00 . B B . 67 LYS CA   1 1 
        1  2436 2 1 67 LYS CB   C  24.949  9.246  18.122 1.00 . B B . 67 LYS CB   1 1 
        1  2437 2 1 67 LYS CD   C  22.577 10.205  17.901 1.00 . B B . 67 LYS CD   1 1 
        1  2438 2 1 67 LYS CE   C  22.051  8.999  17.080 1.00 . B B . 67 LYS CE   1 1 
        1  2439 2 1 67 LYS CG   C  24.081 10.454  17.656 1.00 . B B . 67 LYS CG   1 1 
        1  2440 2 1 67 LYS H    H  26.550 11.141  18.045 1.00 . B B . 67 LYS H    1 1 
        1  2441 2 1 67 LYS HA   H  25.087  9.935  20.123 1.00 . B B . 67 LYS HA   1 1 
        1  2442 2 1 67 LYS HB2  H  25.642  8.942  17.333 1.00 . B B . 67 LYS HB2  1 1 
        1  2443 2 1 67 LYS HB3  H  24.328  8.410  18.385 1.00 . B B . 67 LYS HB3  1 1 
        1  2444 2 1 67 LYS HD2  H  22.429 10.011  18.951 1.00 . B B . 67 LYS HD2  1 1 
        1  2445 2 1 67 LYS HD3  H  22.031 11.099  17.632 1.00 . B B . 67 LYS HD3  1 1 
        1  2446 2 1 67 LYS HE2  H  21.111  9.257  16.611 1.00 . B B . 67 LYS HE2  1 1 
        1  2447 2 1 67 LYS HE3  H  22.761  8.713  16.316 1.00 . B B . 67 LYS HE3  1 1 
        1  2448 2 1 67 LYS HG2  H  24.364 11.347  18.194 1.00 . B B . 67 LYS HG2  1 1 
        1  2449 2 1 67 LYS HG3  H  24.254 10.623  16.616 1.00 . B B . 67 LYS HG3  1 1 
        1  2450 2 1 67 LYS HZ1  H  22.396  7.036  17.689 1.00 . B B . 67 LYS HZ1  1 1 
        1  2451 2 1 67 LYS HZ2  H  20.817  7.583  17.982 1.00 . B B . 67 LYS HZ2  1 1 
        1  2452 2 1 67 LYS HZ3  H  22.095  8.115  18.966 1.00 . B B . 67 LYS HZ3  1 1 
        1  2453 2 1 67 LYS N    N  26.572 10.807  18.967 1.00 . B B . 67 LYS N    1 1 
        1  2454 2 1 67 LYS NZ   N  21.822  7.846  17.999 1.00 . B B . 67 LYS NZ   1 1 
        1  2455 2 1 67 LYS O    O  26.352  7.819  20.767 1.00 . B B . 67 LYS O    1 1 
        1  2456 2 1 68 ARG C    C  29.272  7.372  20.597 1.00 . B B . 68 ARG C    1 1 
        1  2457 2 1 68 ARG CA   C  28.579  7.153  19.266 1.00 . B B . 68 ARG CA   1 1 
        1  2458 2 1 68 ARG CB   C  29.609  7.051  18.139 1.00 . B B . 68 ARG CB   1 1 
        1  2459 2 1 68 ARG CD   C  31.372  5.581  17.129 1.00 . B B . 68 ARG CD   1 1 
        1  2460 2 1 68 ARG CG   C  30.484  5.815  18.355 1.00 . B B . 68 ARG CG   1 1 
        1  2461 2 1 68 ARG CZ   C  31.094  4.968  14.793 1.00 . B B . 68 ARG CZ   1 1 
        1  2462 2 1 68 ARG H    H  27.834  8.814  18.211 1.00 . B B . 68 ARG H    1 1 
        1  2463 2 1 68 ARG HA   H  28.013  6.235  19.308 1.00 . B B . 68 ARG HA   1 1 
        1  2464 2 1 68 ARG HB2  H  29.100  6.978  17.189 1.00 . B B . 68 ARG HB2  1 1 
        1  2465 2 1 68 ARG HB3  H  30.232  7.933  18.146 1.00 . B B . 68 ARG HB3  1 1 
        1  2466 2 1 68 ARG HD2  H  31.845  6.510  16.850 1.00 . B B . 68 ARG HD2  1 1 
        1  2467 2 1 68 ARG HD3  H  32.126  4.850  17.370 1.00 . B B . 68 ARG HD3  1 1 
        1  2468 2 1 68 ARG HE   H  29.630  4.876  16.152 1.00 . B B . 68 ARG HE   1 1 
        1  2469 2 1 68 ARG HG2  H  31.100  5.965  19.226 1.00 . B B . 68 ARG HG2  1 1 
        1  2470 2 1 68 ARG HG3  H  29.853  4.953  18.505 1.00 . B B . 68 ARG HG3  1 1 
        1  2471 2 1 68 ARG HH11 H  32.919  5.580  15.342 1.00 . B B . 68 ARG HH11 1 1 
        1  2472 2 1 68 ARG HH12 H  32.743  5.154  13.672 1.00 . B B . 68 ARG HH12 1 1 
        1  2473 2 1 68 ARG HH21 H  29.389  4.324  13.964 1.00 . B B . 68 ARG HH21 1 1 
        1  2474 2 1 68 ARG HH22 H  30.745  4.443  12.893 1.00 . B B . 68 ARG HH22 1 1 
        1  2475 2 1 68 ARG N    N  27.672  8.248  18.995 1.00 . B B . 68 ARG N    1 1 
        1  2476 2 1 68 ARG NE   N  30.573  5.100  16.007 1.00 . B B . 68 ARG NE   1 1 
        1  2477 2 1 68 ARG NH1  N  32.350  5.257  14.586 1.00 . B B . 68 ARG NH1  1 1 
        1  2478 2 1 68 ARG NH2  N  30.351  4.546  13.806 1.00 . B B . 68 ARG NH2  1 1 
        1  2479 2 1 68 ARG O    O  29.767  6.432  21.219 1.00 . B B . 68 ARG O    1 1 
        1  2480 2 1 69 GLY C    C  28.886  9.176  23.406 1.00 . B B . 69 GLY C    1 1 
        1  2481 2 1 69 GLY CA   C  29.931  8.983  22.310 1.00 . B B . 69 GLY CA   1 1 
        1  2482 2 1 69 GLY H    H  28.886  9.334  20.501 1.00 . B B . 69 GLY H    1 1 
        1  2483 2 1 69 GLY HA2  H  30.632  8.212  22.609 1.00 . B B . 69 GLY HA2  1 1 
        1  2484 2 1 69 GLY HA3  H  30.467  9.908  22.174 1.00 . B B . 69 GLY HA3  1 1 
        1  2485 2 1 69 GLY N    N  29.296  8.625  21.040 1.00 . B B . 69 GLY N    1 1 
        1  2486 2 1 69 GLY O    O  29.196  9.119  24.596 1.00 . B B . 69 GLY O    1 1 
        1  2487 2 1 70 GLU C    C  25.708  8.358  24.076 1.00 . B B . 70 GLU C    1 1 
        1  2488 2 1 70 GLU CA   C  26.539  9.622  23.934 1.00 . B B . 70 GLU CA   1 1 
        1  2489 2 1 70 GLU CB   C  25.667 10.770  23.420 1.00 . B B . 70 GLU CB   1 1 
        1  2490 2 1 70 GLU CD   C  26.519 12.569  24.971 1.00 . B B . 70 GLU CD   1 1 
        1  2491 2 1 70 GLU CG   C  26.447 12.093  23.519 1.00 . B B . 70 GLU CG   1 1 
        1  2492 2 1 70 GLU H    H  27.457  9.445  22.031 1.00 . B B . 70 GLU H    1 1 
        1  2493 2 1 70 GLU HA   H  26.931  9.893  24.909 1.00 . B B . 70 GLU HA   1 1 
        1  2494 2 1 70 GLU HB2  H  25.408 10.582  22.389 1.00 . B B . 70 GLU HB2  1 1 
        1  2495 2 1 70 GLU HB3  H  24.763 10.835  24.007 1.00 . B B . 70 GLU HB3  1 1 
        1  2496 2 1 70 GLU HG2  H  27.454 11.951  23.155 1.00 . B B . 70 GLU HG2  1 1 
        1  2497 2 1 70 GLU HG3  H  25.957 12.837  22.918 1.00 . B B . 70 GLU HG3  1 1 
        1  2498 2 1 70 GLU N    N  27.646  9.410  22.992 1.00 . B B . 70 GLU N    1 1 
        1  2499 2 1 70 GLU O    O  24.798  8.294  24.904 1.00 . B B . 70 GLU O    1 1 
        1  2500 2 1 70 GLU OE1  O  25.674 12.167  25.752 1.00 . B B . 70 GLU OE1  1 1 
        1  2501 2 1 70 GLU OE2  O  27.420 13.335  25.274 1.00 . B B . 70 GLU OE2  1 1 
        1  2502 2 1 71 SER C    C  25.071  5.651  24.765 1.00 . B B . 71 SER C    1 1 
        1  2503 2 1 71 SER CA   C  25.308  6.076  23.319 1.00 . B B . 71 SER CA   1 1 
        1  2504 2 1 71 SER CB   C  26.117  4.994  22.598 1.00 . B B . 71 SER CB   1 1 
        1  2505 2 1 71 SER H    H  26.760  7.457  22.632 1.00 . B B . 71 SER H    1 1 
        1  2506 2 1 71 SER HA   H  24.355  6.191  22.824 1.00 . B B . 71 SER HA   1 1 
        1  2507 2 1 71 SER HB2  H  25.542  4.085  22.549 1.00 . B B . 71 SER HB2  1 1 
        1  2508 2 1 71 SER HB3  H  26.346  5.327  21.594 1.00 . B B . 71 SER HB3  1 1 
        1  2509 2 1 71 SER HG   H  27.565  3.831  23.177 1.00 . B B . 71 SER HG   1 1 
        1  2510 2 1 71 SER N    N  26.026  7.349  23.272 1.00 . B B . 71 SER N    1 1 
        1  2511 2 1 71 SER O    O  25.767  6.098  25.677 1.00 . B B . 71 SER O    1 1 
        1  2512 2 1 71 SER OG   O  27.318  4.748  23.317 1.00 . B B . 71 SER OG   1 1 
        1  2513 2 1 72 LYS C    C  24.964  3.673  26.948 1.00 . B B . 72 LYS C    1 1 
        1  2514 2 1 72 LYS CA   C  23.756  4.347  26.309 1.00 . B B . 72 LYS CA   1 1 
        1  2515 2 1 72 LYS CB   C  22.590  3.359  26.247 1.00 . B B . 72 LYS CB   1 1 
        1  2516 2 1 72 LYS CD   C  20.180  3.090  25.630 1.00 . B B . 72 LYS CD   1 1 
        1  2517 2 1 72 LYS CE   C  18.936  3.806  25.095 1.00 . B B . 72 LYS CE   1 1 
        1  2518 2 1 72 LYS CG   C  21.348  4.077  25.714 1.00 . B B . 72 LYS CG   1 1 
        1  2519 2 1 72 LYS H    H  23.555  4.471  24.204 1.00 . B B . 72 LYS H    1 1 
        1  2520 2 1 72 LYS HA   H  23.465  5.198  26.907 1.00 . B B . 72 LYS HA   1 1 
        1  2521 2 1 72 LYS HB2  H  22.846  2.541  25.589 1.00 . B B . 72 LYS HB2  1 1 
        1  2522 2 1 72 LYS HB3  H  22.387  2.978  27.236 1.00 . B B . 72 LYS HB3  1 1 
        1  2523 2 1 72 LYS HD2  H  20.441  2.278  24.965 1.00 . B B . 72 LYS HD2  1 1 
        1  2524 2 1 72 LYS HD3  H  19.970  2.695  26.613 1.00 . B B . 72 LYS HD3  1 1 
        1  2525 2 1 72 LYS HE2  H  18.658  4.598  25.774 1.00 . B B . 72 LYS HE2  1 1 
        1  2526 2 1 72 LYS HE3  H  19.151  4.223  24.123 1.00 . B B . 72 LYS HE3  1 1 
        1  2527 2 1 72 LYS HG2  H  21.090  4.889  26.378 1.00 . B B . 72 LYS HG2  1 1 
        1  2528 2 1 72 LYS HG3  H  21.559  4.471  24.729 1.00 . B B . 72 LYS HG3  1 1 
        1  2529 2 1 72 LYS HZ1  H  16.917  3.348  24.857 1.00 . B B . 72 LYS HZ1  1 1 
        1  2530 2 1 72 LYS HZ2  H  17.761  2.257  25.844 1.00 . B B . 72 LYS HZ2  1 1 
        1  2531 2 1 72 LYS HZ3  H  17.971  2.214  24.159 1.00 . B B . 72 LYS HZ3  1 1 
        1  2532 2 1 72 LYS N    N  24.076  4.794  24.968 1.00 . B B . 72 LYS N    1 1 
        1  2533 2 1 72 LYS NZ   N  17.811  2.832  24.981 1.00 . B B . 72 LYS NZ   1 1 
        1  2534 2 1 72 LYS O    O  25.385  4.038  28.046 1.00 . B B . 72 LYS O    1 1 
        1  2535 2 1 73 LEU C    C  27.948  2.793  26.573 1.00 . B B . 73 LEU C    1 1 
        1  2536 2 1 73 LEU CA   C  26.683  1.958  26.760 1.00 . B B . 73 LEU CA   1 1 
        1  2537 2 1 73 LEU CB   C  26.818  0.614  26.014 1.00 . B B . 73 LEU CB   1 1 
        1  2538 2 1 73 LEU CD1  C  25.498 -1.492  25.546 1.00 . B B . 73 LEU CD1  1 1 
        1  2539 2 1 73 LEU CD2  C  26.512 -1.159  27.807 1.00 . B B . 73 LEU CD2  1 1 
        1  2540 2 1 73 LEU CG   C  25.848 -0.445  26.612 1.00 . B B . 73 LEU CG   1 1 
        1  2541 2 1 73 LEU H    H  25.136  2.433  25.385 1.00 . B B . 73 LEU H    1 1 
        1  2542 2 1 73 LEU HA   H  26.551  1.769  27.816 1.00 . B B . 73 LEU HA   1 1 
        1  2543 2 1 73 LEU HB2  H  26.581  0.782  24.972 1.00 . B B . 73 LEU HB2  1 1 
        1  2544 2 1 73 LEU HB3  H  27.838  0.253  26.086 1.00 . B B . 73 LEU HB3  1 1 
        1  2545 2 1 73 LEU HD11 H  24.899 -2.271  25.991 1.00 . B B . 73 LEU HD11 1 1 
        1  2546 2 1 73 LEU HD12 H  26.406 -1.916  25.147 1.00 . B B . 73 LEU HD12 1 1 
        1  2547 2 1 73 LEU HD13 H  24.941 -1.019  24.749 1.00 . B B . 73 LEU HD13 1 1 
        1  2548 2 1 73 LEU HD21 H  26.862 -0.432  28.524 1.00 . B B . 73 LEU HD21 1 1 
        1  2549 2 1 73 LEU HD22 H  27.349 -1.744  27.455 1.00 . B B . 73 LEU HD22 1 1 
        1  2550 2 1 73 LEU HD23 H  25.792 -1.808  28.280 1.00 . B B . 73 LEU HD23 1 1 
        1  2551 2 1 73 LEU HG   H  24.939  0.040  26.945 1.00 . B B . 73 LEU HG   1 1 
        1  2552 2 1 73 LEU N    N  25.514  2.681  26.255 1.00 . B B . 73 LEU N    1 1 
        1  2553 2 1 73 LEU O    O  28.189  3.371  25.515 1.00 . B B . 73 LEU O    1 1 
        1  2554 2 1 74 GLU C    C  31.051  2.856  28.414 1.00 . B B . 74 GLU C    1 1 
        1  2555 2 1 74 GLU CA   C  29.992  3.596  27.613 1.00 . B B . 74 GLU CA   1 1 
        1  2556 2 1 74 GLU CB   C  29.767  4.986  28.216 1.00 . B B . 74 GLU CB   1 1 
        1  2557 2 1 74 GLU CD   C  28.628  7.203  27.882 1.00 . B B . 74 GLU CD   1 1 
        1  2558 2 1 74 GLU CG   C  28.774  5.778  27.350 1.00 . B B . 74 GLU CG   1 1 
        1  2559 2 1 74 GLU H    H  28.512  2.362  28.446 1.00 . B B . 74 GLU H    1 1 
        1  2560 2 1 74 GLU HA   H  30.347  3.709  26.593 1.00 . B B . 74 GLU HA   1 1 
        1  2561 2 1 74 GLU HB2  H  29.368  4.881  29.214 1.00 . B B . 74 GLU HB2  1 1 
        1  2562 2 1 74 GLU HB3  H  30.706  5.517  28.258 1.00 . B B . 74 GLU HB3  1 1 
        1  2563 2 1 74 GLU HG2  H  29.122  5.807  26.329 1.00 . B B . 74 GLU HG2  1 1 
        1  2564 2 1 74 GLU HG3  H  27.809  5.296  27.382 1.00 . B B . 74 GLU HG3  1 1 
        1  2565 2 1 74 GLU N    N  28.756  2.845  27.628 1.00 . B B . 74 GLU N    1 1 
        1  2566 2 1 74 GLU O    O  30.768  2.082  29.329 1.00 . B B . 74 GLU O    1 1 
        1  2567 2 1 74 GLU OE1  O  29.249  7.511  28.886 1.00 . B B . 74 GLU OE1  1 1 
        1  2568 2 1 74 GLU OE2  O  27.893  7.964  27.274 1.00 . B B . 74 GLU OE2  1 1 
        1  2569 2 1 75 HIS C    C  34.640  3.436  28.757 1.00 . B B . 75 HIS C    1 1 
        1  2570 2 1 75 HIS CA   C  33.447  2.485  28.716 1.00 . B B . 75 HIS CA   1 1 
        1  2571 2 1 75 HIS CB   C  33.847  1.207  27.975 1.00 . B B . 75 HIS CB   1 1 
        1  2572 2 1 75 HIS CD2  C  31.878 -0.267  27.044 1.00 . B B . 75 HIS CD2  1 1 
        1  2573 2 1 75 HIS CE1  C  31.268 -1.186  28.908 1.00 . B B . 75 HIS CE1  1 1 
        1  2574 2 1 75 HIS CG   C  32.709  0.225  28.021 1.00 . B B . 75 HIS CG   1 1 
        1  2575 2 1 75 HIS H    H  32.466  3.740  27.309 1.00 . B B . 75 HIS H    1 1 
        1  2576 2 1 75 HIS HA   H  33.178  2.225  29.733 1.00 . B B . 75 HIS HA   1 1 
        1  2577 2 1 75 HIS HB2  H  34.077  1.445  26.947 1.00 . B B . 75 HIS HB2  1 1 
        1  2578 2 1 75 HIS HB3  H  34.716  0.772  28.447 1.00 . B B . 75 HIS HB3  1 1 
        1  2579 2 1 75 HIS HD1  H  32.693 -0.235  30.088 1.00 . B B . 75 HIS HD1  1 1 
        1  2580 2 1 75 HIS HD2  H  31.924 -0.001  25.998 1.00 . B B . 75 HIS HD2  1 1 
        1  2581 2 1 75 HIS HE1  H  30.744 -1.786  29.637 1.00 . B B . 75 HIS HE1  1 1 
        1  2582 2 1 75 HIS HE2  H  30.262 -1.655  27.146 1.00 . B B . 75 HIS HE2  1 1 
        1  2583 2 1 75 HIS N    N  32.301  3.116  28.046 1.00 . B B . 75 HIS N    1 1 
        1  2584 2 1 75 HIS ND1  N  32.301 -0.375  29.202 1.00 . B B . 75 HIS ND1  1 1 
        1  2585 2 1 75 HIS NE2  N  30.969 -1.157  27.607 1.00 . B B . 75 HIS NE2  1 1 
        1  2586 2 1 75 HIS O    O  35.053  3.980  27.733 1.00 . B B . 75 HIS O    1 1 
        1  2587 2 1 76 HIS C    C  36.931  4.373  31.521 1.00 . B B . 76 HIS C    1 1 
        1  2588 2 1 76 HIS CA   C  36.338  4.516  30.117 1.00 . B B . 76 HIS CA   1 1 
        1  2589 2 1 76 HIS CB   C  35.917  5.974  29.865 1.00 . B B . 76 HIS CB   1 1 
        1  2590 2 1 76 HIS CD2  C  37.509  7.847  30.809 1.00 . B B . 76 HIS CD2  1 1 
        1  2591 2 1 76 HIS CE1  C  39.065  7.716  29.307 1.00 . B B . 76 HIS CE1  1 1 
        1  2592 2 1 76 HIS CG   C  37.129  6.865  29.927 1.00 . B B . 76 HIS CG   1 1 
        1  2593 2 1 76 HIS H    H  34.817  3.171  30.733 1.00 . B B . 76 HIS H    1 1 
        1  2594 2 1 76 HIS HA   H  37.093  4.245  29.394 1.00 . B B . 76 HIS HA   1 1 
        1  2595 2 1 76 HIS HB2  H  35.462  6.054  28.889 1.00 . B B . 76 HIS HB2  1 1 
        1  2596 2 1 76 HIS HB3  H  35.206  6.281  30.619 1.00 . B B . 76 HIS HB3  1 1 
        1  2597 2 1 76 HIS HD1  H  38.168  6.194  28.208 1.00 . B B . 76 HIS HD1  1 1 
        1  2598 2 1 76 HIS HD2  H  36.945  8.155  31.677 1.00 . B B . 76 HIS HD2  1 1 
        1  2599 2 1 76 HIS HE1  H  39.971  7.891  28.745 1.00 . B B . 76 HIS HE1  1 1 
        1  2600 2 1 76 HIS HE2  H  39.239  9.095  30.857 1.00 . B B . 76 HIS HE2  1 1 
        1  2601 2 1 76 HIS N    N  35.189  3.631  29.951 1.00 . B B . 76 HIS N    1 1 
        1  2602 2 1 76 HIS ND1  N  38.137  6.799  28.977 1.00 . B B . 76 HIS ND1  1 1 
        1  2603 2 1 76 HIS NE2  N  38.731  8.383  30.415 1.00 . B B . 76 HIS NE2  1 1 
        1  2604 2 1 76 HIS O    O  37.410  3.303  31.896 1.00 . B B . 76 HIS O    1 1 
        1  2605 2 1 77 HIS C    C  36.834  6.581  34.465 1.00 . B B . 77 HIS C    1 1 
        1  2606 2 1 77 HIS CA   C  37.425  5.440  33.649 1.00 . B B . 77 HIS CA   1 1 
        1  2607 2 1 77 HIS CB   C  38.949  5.573  33.612 1.00 . B B . 77 HIS CB   1 1 
        1  2608 2 1 77 HIS CD2  C  39.944  6.389  35.904 1.00 . B B . 77 HIS CD2  1 1 
        1  2609 2 1 77 HIS CE1  C  40.149  4.457  36.863 1.00 . B B . 77 HIS CE1  1 1 
        1  2610 2 1 77 HIS CG   C  39.501  5.450  35.006 1.00 . B B . 77 HIS CG   1 1 
        1  2611 2 1 77 HIS H    H  36.494  6.281  31.936 1.00 . B B . 77 HIS H    1 1 
        1  2612 2 1 77 HIS HA   H  37.167  4.503  34.125 1.00 . B B . 77 HIS HA   1 1 
        1  2613 2 1 77 HIS HB2  H  39.362  4.793  32.990 1.00 . B B . 77 HIS HB2  1 1 
        1  2614 2 1 77 HIS HB3  H  39.215  6.537  33.204 1.00 . B B . 77 HIS HB3  1 1 
        1  2615 2 1 77 HIS HD1  H  39.412  3.349  35.263 1.00 . B B . 77 HIS HD1  1 1 
        1  2616 2 1 77 HIS HD2  H  39.969  7.454  35.728 1.00 . B B . 77 HIS HD2  1 1 
        1  2617 2 1 77 HIS HE1  H  40.366  3.684  37.585 1.00 . B B . 77 HIS HE1  1 1 
        1  2618 2 1 77 HIS HE2  H  40.711  6.182  37.884 1.00 . B B . 77 HIS HE2  1 1 
        1  2619 2 1 77 HIS N    N  36.889  5.457  32.289 1.00 . B B . 77 HIS N    1 1 
        1  2620 2 1 77 HIS ND1  N  39.642  4.224  35.639 1.00 . B B . 77 HIS ND1  1 1 
        1  2621 2 1 77 HIS NE2  N  40.353  5.759  37.076 1.00 . B B . 77 HIS NE2  1 1 
        1  2622 2 1 77 HIS O    O  37.236  6.809  35.606 1.00 . B B . 77 HIS O    1 1 
        1  2623 2 1 78 HIS C    C  36.288  9.376  35.110 1.00 . B B . 78 HIS C    1 1 
        1  2624 2 1 78 HIS CA   C  35.240  8.413  34.560 1.00 . B B . 78 HIS CA   1 1 
        1  2625 2 1 78 HIS CB   C  34.369  7.895  35.704 1.00 . B B . 78 HIS CB   1 1 
        1  2626 2 1 78 HIS CD2  C  33.076  5.662  35.199 1.00 . B B . 78 HIS CD2  1 1 
        1  2627 2 1 78 HIS CE1  C  31.422  6.503  34.079 1.00 . B B . 78 HIS CE1  1 1 
        1  2628 2 1 78 HIS CG   C  33.277  7.019  35.149 1.00 . B B . 78 HIS CG   1 1 
        1  2629 2 1 78 HIS H    H  35.601  7.065  32.966 1.00 . B B . 78 HIS H    1 1 
        1  2630 2 1 78 HIS HA   H  34.614  8.940  33.856 1.00 . B B . 78 HIS HA   1 1 
        1  2631 2 1 78 HIS HB2  H  34.977  7.322  36.388 1.00 . B B . 78 HIS HB2  1 1 
        1  2632 2 1 78 HIS HB3  H  33.927  8.730  36.228 1.00 . B B . 78 HIS HB3  1 1 
        1  2633 2 1 78 HIS HD1  H  32.058  8.479  34.215 1.00 . B B . 78 HIS HD1  1 1 
        1  2634 2 1 78 HIS HD2  H  33.728  4.954  35.688 1.00 . B B . 78 HIS HD2  1 1 
        1  2635 2 1 78 HIS HE1  H  30.511  6.604  33.507 1.00 . B B . 78 HIS HE1  1 1 
        1  2636 2 1 78 HIS HE2  H  31.515  4.448  34.398 1.00 . B B . 78 HIS HE2  1 1 
        1  2637 2 1 78 HIS N    N  35.879  7.294  33.877 1.00 . B B . 78 HIS N    1 1 
        1  2638 2 1 78 HIS ND1  N  32.210  7.535  34.430 1.00 . B B . 78 HIS ND1  1 1 
        1  2639 2 1 78 HIS NE2  N  31.903  5.338  34.523 1.00 . B B . 78 HIS NE2  1 1 
        1  2640 2 1 78 HIS O    O  37.480  9.229  34.843 1.00 . B B . 78 HIS O    1 1 
        1  2641 2 1 79 HIS C    C  36.108 12.003  37.685 1.00 . B B . 79 HIS C    1 1 
        1  2642 2 1 79 HIS CA   C  36.744 11.346  36.466 1.00 . B B . 79 HIS CA   1 1 
        1  2643 2 1 79 HIS CB   C  37.093 12.415  35.428 1.00 . B B . 79 HIS CB   1 1 
        1  2644 2 1 79 HIS CD2  C  38.051 14.695  36.316 1.00 . B B . 79 HIS CD2  1 1 
        1  2645 2 1 79 HIS CE1  C  40.051 14.024  36.812 1.00 . B B . 79 HIS CE1  1 1 
        1  2646 2 1 79 HIS CG   C  38.113 13.360  36.001 1.00 . B B . 79 HIS CG   1 1 
        1  2647 2 1 79 HIS H    H  34.874 10.428  36.058 1.00 . B B . 79 HIS H    1 1 
        1  2648 2 1 79 HIS HA   H  37.655 10.851  36.776 1.00 . B B . 79 HIS HA   1 1 
        1  2649 2 1 79 HIS HB2  H  37.497 11.941  34.545 1.00 . B B . 79 HIS HB2  1 1 
        1  2650 2 1 79 HIS HB3  H  36.201 12.966  35.163 1.00 . B B . 79 HIS HB3  1 1 
        1  2651 2 1 79 HIS HD1  H  39.763 12.050  36.219 1.00 . B B . 79 HIS HD1  1 1 
        1  2652 2 1 79 HIS HD2  H  37.185 15.326  36.187 1.00 . B B . 79 HIS HD2  1 1 
        1  2653 2 1 79 HIS HE1  H  41.077 14.006  37.148 1.00 . B B . 79 HIS HE1  1 1 
        1  2654 2 1 79 HIS HE2  H  39.519 16.011  37.135 1.00 . B B . 79 HIS HE2  1 1 
        1  2655 2 1 79 HIS N    N  35.835 10.361  35.880 1.00 . B B . 79 HIS N    1 1 
        1  2656 2 1 79 HIS ND1  N  39.398 12.953  36.325 1.00 . B B . 79 HIS ND1  1 1 
        1  2657 2 1 79 HIS NE2  N  39.276 15.113  36.828 1.00 . B B . 79 HIS NE2  1 1 
        1  2658 2 1 79 HIS O    O  34.918 12.319  37.685 1.00 . B B . 79 HIS O    1 1 
        1  2659 2 1 80 HIS C    C  37.576 13.132  40.894 1.00 . B B . 80 HIS C    1 1 
        1  2660 2 1 80 HIS CA   C  36.419 12.825  39.950 1.00 . B B . 80 HIS CA   1 1 
        1  2661 2 1 80 HIS CB   C  35.426 11.891  40.643 1.00 . B B . 80 HIS CB   1 1 
        1  2662 2 1 80 HIS CD2  C  36.366  9.497  40.096 1.00 . B B . 80 HIS CD2  1 1 
        1  2663 2 1 80 HIS CE1  C  37.078  8.980  42.076 1.00 . B B . 80 HIS CE1  1 1 
        1  2664 2 1 80 HIS CG   C  36.085 10.566  40.912 1.00 . B B . 80 HIS CG   1 1 
        1  2665 2 1 80 HIS H    H  37.851 11.933  38.668 1.00 . B B . 80 HIS H    1 1 
        1  2666 2 1 80 HIS HA   H  35.916 13.747  39.701 1.00 . B B . 80 HIS HA   1 1 
        1  2667 2 1 80 HIS HB2  H  35.109 12.331  41.577 1.00 . B B . 80 HIS HB2  1 1 
        1  2668 2 1 80 HIS HB3  H  34.567 11.742  40.006 1.00 . B B . 80 HIS HB3  1 1 
        1  2669 2 1 80 HIS HD1  H  36.499 10.762  42.980 1.00 . B B . 80 HIS HD1  1 1 
        1  2670 2 1 80 HIS HD2  H  36.135  9.441  39.043 1.00 . B B . 80 HIS HD2  1 1 
        1  2671 2 1 80 HIS HE1  H  37.518  8.445  42.905 1.00 . B B . 80 HIS HE1  1 1 
        1  2672 2 1 80 HIS HE2  H  37.304  7.626  40.510 1.00 . B B . 80 HIS HE2  1 1 
        1  2673 2 1 80 HIS N    N  36.911 12.206  38.724 1.00 . B B . 80 HIS N    1 1 
        1  2674 2 1 80 HIS ND1  N  36.548 10.213  42.169 1.00 . B B . 80 HIS ND1  1 1 
        1  2675 2 1 80 HIS NE2  N  36.992  8.497  40.833 1.00 . B B . 80 HIS NE2  1 1 
        1  2676 2 1 80 HIS O    O  38.528 12.368  40.901 1.00 . B B . 80 HIS O    1 1 
        2  2677 1 1  1 MET C    C  -4.662  4.783  -3.402 1.00 . A A .  1 MET C    1 1 
        2  2678 1 1  1 MET CA   C  -5.633  3.805  -2.744 1.00 . A A .  1 MET CA   1 1 
        2  2679 1 1  1 MET CB   C  -6.674  4.576  -1.929 1.00 . A A .  1 MET CB   1 1 
        2  2680 1 1  1 MET CE   C  -8.254  4.703   1.063 1.00 . A A .  1 MET CE   1 1 
        2  2681 1 1  1 MET CG   C  -7.728  3.603  -1.390 1.00 . A A .  1 MET CG   1 1 
        2  2682 1 1  1 MET H1   H  -4.178  2.355  -2.393 1.00 . A A .  1 MET H1   1 1 
        2  2683 1 1  1 MET H2   H  -5.545  2.221  -1.394 1.00 . A A .  1 MET H2   1 1 
        2  2684 1 1  1 MET H3   H  -4.396  3.440  -1.108 1.00 . A A .  1 MET H3   1 1 
        2  2685 1 1  1 MET HA   H  -6.131  3.227  -3.509 1.00 . A A .  1 MET HA   1 1 
        2  2686 1 1  1 MET HB2  H  -6.185  5.075  -1.106 1.00 . A A .  1 MET HB2  1 1 
        2  2687 1 1  1 MET HB3  H  -7.154  5.308  -2.560 1.00 . A A .  1 MET HB3  1 1 
        2  2688 1 1  1 MET HE1  H  -7.347  5.279   0.961 1.00 . A A .  1 MET HE1  1 1 
        2  2689 1 1  1 MET HE2  H  -8.024  3.725   1.462 1.00 . A A .  1 MET HE2  1 1 
        2  2690 1 1  1 MET HE3  H  -8.925  5.214   1.737 1.00 . A A .  1 MET HE3  1 1 
        2  2691 1 1  1 MET HG2  H  -8.146  3.038  -2.209 1.00 . A A .  1 MET HG2  1 1 
        2  2692 1 1  1 MET HG3  H  -7.264  2.925  -0.687 1.00 . A A .  1 MET HG3  1 1 
        2  2693 1 1  1 MET N    N  -4.881  2.886  -1.842 1.00 . A A .  1 MET N    1 1 
        2  2694 1 1  1 MET O    O  -4.282  4.611  -4.561 1.00 . A A .  1 MET O    1 1 
        2  2695 1 1  1 MET SD   S  -9.049  4.524  -0.557 1.00 . A A .  1 MET SD   1 1 
        2  2696 1 1  2 SER C    C  -1.997  6.153  -3.541 1.00 . A A .  2 SER C    1 1 
        2  2697 1 1  2 SER CA   C  -3.330  6.804  -3.170 1.00 . A A .  2 SER CA   1 1 
        2  2698 1 1  2 SER CB   C  -3.097  7.891  -2.120 1.00 . A A .  2 SER CB   1 1 
        2  2699 1 1  2 SER H    H  -4.594  5.890  -1.736 1.00 . A A .  2 SER H    1 1 
        2  2700 1 1  2 SER HA   H  -3.759  7.258  -4.052 1.00 . A A .  2 SER HA   1 1 
        2  2701 1 1  2 SER HB2  H  -2.713  7.447  -1.218 1.00 . A A .  2 SER HB2  1 1 
        2  2702 1 1  2 SER HB3  H  -2.382  8.609  -2.498 1.00 . A A .  2 SER HB3  1 1 
        2  2703 1 1  2 SER HG   H  -4.273  8.910  -0.950 1.00 . A A .  2 SER HG   1 1 
        2  2704 1 1  2 SER N    N  -4.260  5.804  -2.653 1.00 . A A .  2 SER N    1 1 
        2  2705 1 1  2 SER O    O  -1.387  6.490  -4.555 1.00 . A A .  2 SER O    1 1 
        2  2706 1 1  2 SER OG   O  -4.331  8.539  -1.833 1.00 . A A .  2 SER OG   1 1 
        2  2707 1 1  3 GLU C    C   0.853  5.523  -3.054 1.00 . A A .  3 GLU C    1 1 
        2  2708 1 1  3 GLU CA   C  -0.292  4.524  -2.939 1.00 . A A .  3 GLU CA   1 1 
        2  2709 1 1  3 GLU CB   C  -0.383  3.684  -4.224 1.00 . A A .  3 GLU CB   1 1 
        2  2710 1 1  3 GLU CD   C   0.759  1.652  -3.277 1.00 . A A .  3 GLU CD   1 1 
        2  2711 1 1  3 GLU CG   C   0.837  2.753  -4.333 1.00 . A A .  3 GLU CG   1 1 
        2  2712 1 1  3 GLU H    H  -2.083  4.994  -1.911 1.00 . A A .  3 GLU H    1 1 
        2  2713 1 1  3 GLU HA   H  -0.098  3.867  -2.105 1.00 . A A .  3 GLU HA   1 1 
        2  2714 1 1  3 GLU HB2  H  -1.287  3.091  -4.197 1.00 . A A .  3 GLU HB2  1 1 
        2  2715 1 1  3 GLU HB3  H  -0.411  4.339  -5.083 1.00 . A A .  3 GLU HB3  1 1 
        2  2716 1 1  3 GLU HG2  H   0.854  2.303  -5.316 1.00 . A A .  3 GLU HG2  1 1 
        2  2717 1 1  3 GLU HG3  H   1.743  3.321  -4.189 1.00 . A A .  3 GLU HG3  1 1 
        2  2718 1 1  3 GLU N    N  -1.554  5.221  -2.704 1.00 . A A .  3 GLU N    1 1 
        2  2719 1 1  3 GLU O    O   1.385  5.746  -4.141 1.00 . A A .  3 GLU O    1 1 
        2  2720 1 1  3 GLU OE1  O  -0.287  1.522  -2.663 1.00 . A A .  3 GLU OE1  1 1 
        2  2721 1 1  3 GLU OE2  O   1.745  0.955  -3.099 1.00 . A A .  3 GLU OE2  1 1 
        2  2722 1 1  4 LEU C    C   2.095  8.154  -2.989 1.00 . A A .  4 LEU C    1 1 
        2  2723 1 1  4 LEU CA   C   2.311  7.095  -1.903 1.00 . A A .  4 LEU CA   1 1 
        2  2724 1 1  4 LEU CB   C   3.659  6.387  -2.108 1.00 . A A .  4 LEU CB   1 1 
        2  2725 1 1  4 LEU CD1  C   2.968  4.422  -0.654 1.00 . A A .  4 LEU CD1  1 1 
        2  2726 1 1  4 LEU CD2  C   5.407  4.912  -1.127 1.00 . A A .  4 LEU CD2  1 1 
        2  2727 1 1  4 LEU CG   C   4.019  5.530  -0.885 1.00 . A A .  4 LEU CG   1 1 
        2  2728 1 1  4 LEU H    H   0.767  5.904  -1.090 1.00 . A A .  4 LEU H    1 1 
        2  2729 1 1  4 LEU HA   H   2.319  7.583  -0.941 1.00 . A A .  4 LEU HA   1 1 
        2  2730 1 1  4 LEU HB2  H   3.606  5.760  -2.985 1.00 . A A .  4 LEU HB2  1 1 
        2  2731 1 1  4 LEU HB3  H   4.433  7.127  -2.243 1.00 . A A .  4 LEU HB3  1 1 
        2  2732 1 1  4 LEU HD11 H   2.621  4.036  -1.604 1.00 . A A .  4 LEU HD11 1 1 
        2  2733 1 1  4 LEU HD12 H   2.130  4.827  -0.104 1.00 . A A .  4 LEU HD12 1 1 
        2  2734 1 1  4 LEU HD13 H   3.404  3.616  -0.079 1.00 . A A .  4 LEU HD13 1 1 
        2  2735 1 1  4 LEU HD21 H   6.128  5.703  -1.270 1.00 . A A .  4 LEU HD21 1 1 
        2  2736 1 1  4 LEU HD22 H   5.378  4.288  -2.010 1.00 . A A .  4 LEU HD22 1 1 
        2  2737 1 1  4 LEU HD23 H   5.693  4.316  -0.275 1.00 . A A .  4 LEU HD23 1 1 
        2  2738 1 1  4 LEU HG   H   4.058  6.163  -0.012 1.00 . A A .  4 LEU HG   1 1 
        2  2739 1 1  4 LEU N    N   1.227  6.122  -1.928 1.00 . A A .  4 LEU N    1 1 
        2  2740 1 1  4 LEU O    O   1.040  8.785  -3.046 1.00 . A A .  4 LEU O    1 1 
        2  2741 1 1  5 PHE C    C   2.773 10.726  -4.346 1.00 . A A .  5 PHE C    1 1 
        2  2742 1 1  5 PHE CA   C   3.008  9.329  -4.917 1.00 . A A .  5 PHE CA   1 1 
        2  2743 1 1  5 PHE CB   C   1.864  8.961  -5.877 1.00 . A A .  5 PHE CB   1 1 
        2  2744 1 1  5 PHE CD1  C   2.778  9.505  -8.162 1.00 . A A .  5 PHE CD1  1 1 
        2  2745 1 1  5 PHE CD2  C   1.118 10.990  -7.201 1.00 . A A .  5 PHE CD2  1 1 
        2  2746 1 1  5 PHE CE1  C   2.839 10.312  -9.304 1.00 . A A .  5 PHE CE1  1 1 
        2  2747 1 1  5 PHE CE2  C   1.180 11.797  -8.343 1.00 . A A .  5 PHE CE2  1 1 
        2  2748 1 1  5 PHE CG   C   1.918  9.844  -7.110 1.00 . A A .  5 PHE CG   1 1 
        2  2749 1 1  5 PHE CZ   C   2.040 11.458  -9.395 1.00 . A A .  5 PHE CZ   1 1 
        2  2750 1 1  5 PHE H    H   3.916  7.811  -3.747 1.00 . A A .  5 PHE H    1 1 
        2  2751 1 1  5 PHE HA   H   3.938  9.333  -5.465 1.00 . A A .  5 PHE HA   1 1 
        2  2752 1 1  5 PHE HB2  H   1.967  7.926  -6.173 1.00 . A A .  5 PHE HB2  1 1 
        2  2753 1 1  5 PHE HB3  H   0.915  9.095  -5.382 1.00 . A A .  5 PHE HB3  1 1 
        2  2754 1 1  5 PHE HD1  H   3.393  8.621  -8.092 1.00 . A A .  5 PHE HD1  1 1 
        2  2755 1 1  5 PHE HD2  H   0.454 11.250  -6.390 1.00 . A A .  5 PHE HD2  1 1 
        2  2756 1 1  5 PHE HE1  H   3.502 10.051 -10.116 1.00 . A A .  5 PHE HE1  1 1 
        2  2757 1 1  5 PHE HE2  H   0.563 12.681  -8.413 1.00 . A A .  5 PHE HE2  1 1 
        2  2758 1 1  5 PHE HZ   H   2.085 12.081 -10.275 1.00 . A A .  5 PHE HZ   1 1 
        2  2759 1 1  5 PHE N    N   3.099  8.342  -3.841 1.00 . A A .  5 PHE N    1 1 
        2  2760 1 1  5 PHE O    O   3.651 11.586  -4.393 1.00 . A A .  5 PHE O    1 1 
        2  2761 1 1  6 SER C    C   2.136 12.529  -2.038 1.00 . A A .  6 SER C    1 1 
        2  2762 1 1  6 SER CA   C   1.229 12.225  -3.230 1.00 . A A .  6 SER CA   1 1 
        2  2763 1 1  6 SER CB   C  -0.257 12.207  -2.810 1.00 . A A .  6 SER CB   1 1 
        2  2764 1 1  6 SER H    H   0.917 10.218  -3.795 1.00 . A A .  6 SER H    1 1 
        2  2765 1 1  6 SER HA   H   1.372 12.991  -3.972 1.00 . A A .  6 SER HA   1 1 
        2  2766 1 1  6 SER HB2  H  -0.774 11.434  -3.352 1.00 . A A .  6 SER HB2  1 1 
        2  2767 1 1  6 SER HB3  H  -0.350 12.011  -1.745 1.00 . A A .  6 SER HB3  1 1 
        2  2768 1 1  6 SER HG   H  -0.138 14.095  -3.261 1.00 . A A .  6 SER HG   1 1 
        2  2769 1 1  6 SER N    N   1.577 10.941  -3.804 1.00 . A A .  6 SER N    1 1 
        2  2770 1 1  6 SER O    O   2.313 11.697  -1.149 1.00 . A A .  6 SER O    1 1 
        2  2771 1 1  6 SER OG   O  -0.849 13.459  -3.127 1.00 . A A .  6 SER OG   1 1 
        2  2772 1 1  7 VAL C    C   2.750 14.295   0.364 1.00 . A A .  7 VAL C    1 1 
        2  2773 1 1  7 VAL CA   C   3.569 14.148  -0.930 1.00 . A A .  7 VAL CA   1 1 
        2  2774 1 1  7 VAL CB   C   4.286 15.487  -1.273 1.00 . A A .  7 VAL CB   1 1 
        2  2775 1 1  7 VAL CG1  C   5.622 15.600  -0.516 1.00 . A A .  7 VAL CG1  1 1 
        2  2776 1 1  7 VAL CG2  C   4.547 15.576  -2.790 1.00 . A A .  7 VAL CG2  1 1 
        2  2777 1 1  7 VAL H    H   2.523 14.356  -2.762 1.00 . A A .  7 VAL H    1 1 
        2  2778 1 1  7 VAL HA   H   4.317 13.376  -0.775 1.00 . A A .  7 VAL HA   1 1 
        2  2779 1 1  7 VAL HB   H   3.662 16.314  -0.978 1.00 . A A .  7 VAL HB   1 1 
        2  2780 1 1  7 VAL HG11 H   5.447 15.484   0.542 1.00 . A A .  7 VAL HG11 1 1 
        2  2781 1 1  7 VAL HG12 H   6.056 16.570  -0.705 1.00 . A A .  7 VAL HG12 1 1 
        2  2782 1 1  7 VAL HG13 H   6.305 14.833  -0.856 1.00 . A A .  7 VAL HG13 1 1 
        2  2783 1 1  7 VAL HG21 H   5.010 14.664  -3.137 1.00 . A A .  7 VAL HG21 1 1 
        2  2784 1 1  7 VAL HG22 H   5.201 16.413  -2.997 1.00 . A A .  7 VAL HG22 1 1 
        2  2785 1 1  7 VAL HG23 H   3.611 15.723  -3.310 1.00 . A A .  7 VAL HG23 1 1 
        2  2786 1 1  7 VAL N    N   2.701 13.732  -2.027 1.00 . A A .  7 VAL N    1 1 
        2  2787 1 1  7 VAL O    O   3.234 13.928   1.435 1.00 . A A .  7 VAL O    1 1 
        2  2788 1 1  8 PRO C    C   0.539 13.696   2.282 1.00 . A A .  8 PRO C    1 1 
        2  2789 1 1  8 PRO CA   C   0.692 14.992   1.494 1.00 . A A .  8 PRO CA   1 1 
        2  2790 1 1  8 PRO CB   C  -0.662 15.462   0.918 1.00 . A A .  8 PRO CB   1 1 
        2  2791 1 1  8 PRO CD   C   0.849 15.275  -0.936 1.00 . A A .  8 PRO CD   1 1 
        2  2792 1 1  8 PRO CG   C  -0.311 16.112  -0.382 1.00 . A A .  8 PRO CG   1 1 
        2  2793 1 1  8 PRO HA   H   1.102 15.759   2.131 1.00 . A A .  8 PRO HA   1 1 
        2  2794 1 1  8 PRO HB2  H  -1.319 14.611   0.749 1.00 . A A .  8 PRO HB2  1 1 
        2  2795 1 1  8 PRO HB3  H  -1.137 16.173   1.580 1.00 . A A .  8 PRO HB3  1 1 
        2  2796 1 1  8 PRO HD2  H   0.462 14.436  -1.486 1.00 . A A .  8 PRO HD2  1 1 
        2  2797 1 1  8 PRO HD3  H   1.503 15.863  -1.557 1.00 . A A .  8 PRO HD3  1 1 
        2  2798 1 1  8 PRO HG2  H  -1.167 16.091  -1.055 1.00 . A A .  8 PRO HG2  1 1 
        2  2799 1 1  8 PRO HG3  H   0.011 17.130  -0.222 1.00 . A A .  8 PRO HG3  1 1 
        2  2800 1 1  8 PRO N    N   1.554 14.813   0.286 1.00 . A A .  8 PRO N    1 1 
        2  2801 1 1  8 PRO O    O   0.288 13.732   3.487 1.00 . A A .  8 PRO O    1 1 
        2  2802 1 1  9 TYR C    C   1.578 11.118   3.376 1.00 . A A .  9 TYR C    1 1 
        2  2803 1 1  9 TYR CA   C   0.540 11.266   2.261 1.00 . A A .  9 TYR CA   1 1 
        2  2804 1 1  9 TYR CB   C   0.717 10.139   1.235 1.00 . A A .  9 TYR CB   1 1 
        2  2805 1 1  9 TYR CD1  C  -0.770  8.313   2.132 1.00 . A A .  9 TYR CD1  1 1 
        2  2806 1 1  9 TYR CD2  C   1.631  8.052   2.339 1.00 . A A .  9 TYR CD2  1 1 
        2  2807 1 1  9 TYR CE1  C  -0.959  7.078   2.764 1.00 . A A .  9 TYR CE1  1 1 
        2  2808 1 1  9 TYR CE2  C   1.442  6.817   2.971 1.00 . A A .  9 TYR CE2  1 1 
        2  2809 1 1  9 TYR CG   C   0.525  8.800   1.919 1.00 . A A .  9 TYR CG   1 1 
        2  2810 1 1  9 TYR CZ   C   0.147  6.330   3.183 1.00 . A A .  9 TYR CZ   1 1 
        2  2811 1 1  9 TYR H    H   0.878 12.594   0.646 1.00 . A A .  9 TYR H    1 1 
        2  2812 1 1  9 TYR HA   H  -0.449 11.194   2.689 1.00 . A A .  9 TYR HA   1 1 
        2  2813 1 1  9 TYR HB2  H  -0.018 10.249   0.445 1.00 . A A .  9 TYR HB2  1 1 
        2  2814 1 1  9 TYR HB3  H   1.707 10.192   0.806 1.00 . A A .  9 TYR HB3  1 1 
        2  2815 1 1  9 TYR HD1  H  -1.624  8.891   1.809 1.00 . A A .  9 TYR HD1  1 1 
        2  2816 1 1  9 TYR HD2  H   2.630  8.427   2.176 1.00 . A A .  9 TYR HD2  1 1 
        2  2817 1 1  9 TYR HE1  H  -1.960  6.703   2.928 1.00 . A A .  9 TYR HE1  1 1 
        2  2818 1 1  9 TYR HE2  H   2.296  6.240   3.295 1.00 . A A .  9 TYR HE2  1 1 
        2  2819 1 1  9 TYR HH   H  -0.399  5.285   4.686 1.00 . A A .  9 TYR HH   1 1 
        2  2820 1 1  9 TYR N    N   0.679 12.561   1.605 1.00 . A A .  9 TYR N    1 1 
        2  2821 1 1  9 TYR O    O   1.267 10.643   4.468 1.00 . A A .  9 TYR O    1 1 
        2  2822 1 1  9 TYR OH   O  -0.040  5.115   3.810 1.00 . A A .  9 TYR OH   1 1 
        2  2823 1 1 10 PHE C    C   3.505 12.200   5.346 1.00 . A A . 10 PHE C    1 1 
        2  2824 1 1 10 PHE CA   C   3.886 11.439   4.075 1.00 . A A . 10 PHE CA   1 1 
        2  2825 1 1 10 PHE CB   C   5.204 12.014   3.474 1.00 . A A . 10 PHE CB   1 1 
        2  2826 1 1 10 PHE CD1  C   5.664  9.821   2.306 1.00 . A A . 10 PHE CD1  1 1 
        2  2827 1 1 10 PHE CD2  C   7.494 10.917   3.459 1.00 . A A . 10 PHE CD2  1 1 
        2  2828 1 1 10 PHE CE1  C   6.521  8.777   1.937 1.00 . A A . 10 PHE CE1  1 1 
        2  2829 1 1 10 PHE CE2  C   8.351  9.873   3.090 1.00 . A A . 10 PHE CE2  1 1 
        2  2830 1 1 10 PHE CG   C   6.150 10.890   3.066 1.00 . A A . 10 PHE CG   1 1 
        2  2831 1 1 10 PHE CZ   C   7.865  8.803   2.329 1.00 . A A . 10 PHE CZ   1 1 
        2  2832 1 1 10 PHE H    H   2.998 11.899   2.202 1.00 . A A . 10 PHE H    1 1 
        2  2833 1 1 10 PHE HA   H   4.031 10.398   4.335 1.00 . A A . 10 PHE HA   1 1 
        2  2834 1 1 10 PHE HB2  H   4.962 12.601   2.601 1.00 . A A . 10 PHE HB2  1 1 
        2  2835 1 1 10 PHE HB3  H   5.695 12.655   4.199 1.00 . A A . 10 PHE HB3  1 1 
        2  2836 1 1 10 PHE HD1  H   4.628  9.800   2.004 1.00 . A A . 10 PHE HD1  1 1 
        2  2837 1 1 10 PHE HD2  H   7.873 11.740   4.047 1.00 . A A . 10 PHE HD2  1 1 
        2  2838 1 1 10 PHE HE1  H   6.146  7.951   1.351 1.00 . A A . 10 PHE HE1  1 1 
        2  2839 1 1 10 PHE HE2  H   9.384  9.890   3.391 1.00 . A A . 10 PHE HE2  1 1 
        2  2840 1 1 10 PHE HZ   H   8.529  7.998   2.054 1.00 . A A . 10 PHE HZ   1 1 
        2  2841 1 1 10 PHE N    N   2.809 11.528   3.088 1.00 . A A . 10 PHE N    1 1 
        2  2842 1 1 10 PHE O    O   3.778 11.737   6.454 1.00 . A A . 10 PHE O    1 1 
        2  2843 1 1 11 ILE C    C   1.366 13.474   7.105 1.00 . A A . 11 ILE C    1 1 
        2  2844 1 1 11 ILE CA   C   2.481 14.171   6.325 1.00 . A A . 11 ILE CA   1 1 
        2  2845 1 1 11 ILE CB   C   2.007 15.549   5.852 1.00 . A A . 11 ILE CB   1 1 
        2  2846 1 1 11 ILE CD1  C   2.575 17.498   4.385 1.00 . A A . 11 ILE CD1  1 1 
        2  2847 1 1 11 ILE CG1  C   3.099 16.195   4.985 1.00 . A A . 11 ILE CG1  1 1 
        2  2848 1 1 11 ILE CG2  C   1.743 16.445   7.069 1.00 . A A . 11 ILE CG2  1 1 
        2  2849 1 1 11 ILE H    H   2.691 13.681   4.273 1.00 . A A . 11 ILE H    1 1 
        2  2850 1 1 11 ILE HA   H   3.331 14.303   6.972 1.00 . A A . 11 ILE HA   1 1 
        2  2851 1 1 11 ILE HB   H   1.098 15.442   5.277 1.00 . A A . 11 ILE HB   1 1 
        2  2852 1 1 11 ILE HD11 H   1.639 17.315   3.881 1.00 . A A . 11 ILE HD11 1 1 
        2  2853 1 1 11 ILE HD12 H   3.294 17.881   3.680 1.00 . A A . 11 ILE HD12 1 1 
        2  2854 1 1 11 ILE HD13 H   2.425 18.220   5.174 1.00 . A A . 11 ILE HD13 1 1 
        2  2855 1 1 11 ILE HG12 H   3.969 16.406   5.592 1.00 . A A . 11 ILE HG12 1 1 
        2  2856 1 1 11 ILE HG13 H   3.375 15.525   4.186 1.00 . A A . 11 ILE HG13 1 1 
        2  2857 1 1 11 ILE HG21 H   2.667 16.604   7.602 1.00 . A A . 11 ILE HG21 1 1 
        2  2858 1 1 11 ILE HG22 H   1.029 15.975   7.724 1.00 . A A . 11 ILE HG22 1 1 
        2  2859 1 1 11 ILE HG23 H   1.353 17.390   6.738 1.00 . A A . 11 ILE HG23 1 1 
        2  2860 1 1 11 ILE N    N   2.882 13.361   5.180 1.00 . A A . 11 ILE N    1 1 
        2  2861 1 1 11 ILE O    O   1.383 13.429   8.335 1.00 . A A . 11 ILE O    1 1 
        2  2862 1 1 12 GLU C    C  -0.238 11.204   8.016 1.00 . A A . 12 GLU C    1 1 
        2  2863 1 1 12 GLU CA   C  -0.739 12.255   7.012 1.00 . A A . 12 GLU CA   1 1 
        2  2864 1 1 12 GLU CB   C  -1.602 11.571   5.936 1.00 . A A . 12 GLU CB   1 1 
        2  2865 1 1 12 GLU CD   C  -3.452 13.272   5.948 1.00 . A A . 12 GLU CD   1 1 
        2  2866 1 1 12 GLU CG   C  -2.358 12.621   5.106 1.00 . A A . 12 GLU CG   1 1 
        2  2867 1 1 12 GLU H    H   0.432 13.007   5.397 1.00 . A A . 12 GLU H    1 1 
        2  2868 1 1 12 GLU HA   H  -1.341 12.980   7.536 1.00 . A A . 12 GLU HA   1 1 
        2  2869 1 1 12 GLU HB2  H  -0.966 10.992   5.285 1.00 . A A . 12 GLU HB2  1 1 
        2  2870 1 1 12 GLU HB3  H  -2.317 10.914   6.413 1.00 . A A . 12 GLU HB3  1 1 
        2  2871 1 1 12 GLU HG2  H  -1.668 13.380   4.774 1.00 . A A . 12 GLU HG2  1 1 
        2  2872 1 1 12 GLU HG3  H  -2.805 12.143   4.248 1.00 . A A . 12 GLU HG3  1 1 
        2  2873 1 1 12 GLU N    N   0.392 12.941   6.374 1.00 . A A . 12 GLU N    1 1 
        2  2874 1 1 12 GLU O    O  -0.898 10.942   9.021 1.00 . A A . 12 GLU O    1 1 
        2  2875 1 1 12 GLU OE1  O  -4.264 12.539   6.490 1.00 . A A . 12 GLU OE1  1 1 
        2  2876 1 1 12 GLU OE2  O  -3.462 14.488   6.041 1.00 . A A . 12 GLU OE2  1 1 
        2  2877 1 1 13 ASN C    C   1.953 10.267   9.948 1.00 . A A . 13 ASN C    1 1 
        2  2878 1 1 13 ASN CA   C   1.505  9.621   8.637 1.00 . A A . 13 ASN CA   1 1 
        2  2879 1 1 13 ASN CB   C   2.695  8.940   7.956 1.00 . A A . 13 ASN CB   1 1 
        2  2880 1 1 13 ASN CG   C   2.211  8.138   6.750 1.00 . A A . 13 ASN CG   1 1 
        2  2881 1 1 13 ASN H    H   1.408 10.873   6.927 1.00 . A A . 13 ASN H    1 1 
        2  2882 1 1 13 ASN HA   H   0.754  8.871   8.858 1.00 . A A . 13 ASN HA   1 1 
        2  2883 1 1 13 ASN HB2  H   3.399  9.690   7.633 1.00 . A A . 13 ASN HB2  1 1 
        2  2884 1 1 13 ASN HB3  H   3.178  8.273   8.655 1.00 . A A . 13 ASN HB3  1 1 
        2  2885 1 1 13 ASN HD21 H   3.529  8.938   5.499 1.00 . A A . 13 ASN HD21 1 1 
        2  2886 1 1 13 ASN HD22 H   2.478  7.797   4.812 1.00 . A A . 13 ASN HD22 1 1 
        2  2887 1 1 13 ASN N    N   0.927 10.624   7.743 1.00 . A A . 13 ASN N    1 1 
        2  2888 1 1 13 ASN ND2  N   2.788  8.304   5.591 1.00 . A A . 13 ASN ND2  1 1 
        2  2889 1 1 13 ASN O    O   1.922  9.643  11.008 1.00 . A A . 13 ASN O    1 1 
        2  2890 1 1 13 ASN OD1  O   1.285  7.337   6.870 1.00 . A A . 13 ASN OD1  1 1 
        2  2891 1 1 14 LEU C    C   1.664 12.665  11.908 1.00 . A A . 14 LEU C    1 1 
        2  2892 1 1 14 LEU CA   C   2.844 12.271  11.025 1.00 . A A . 14 LEU CA   1 1 
        2  2893 1 1 14 LEU CB   C   3.588 13.532  10.569 1.00 . A A . 14 LEU CB   1 1 
        2  2894 1 1 14 LEU CD1  C   5.258 14.450   8.931 1.00 . A A . 14 LEU CD1  1 1 
        2  2895 1 1 14 LEU CD2  C   5.613 12.172   9.918 1.00 . A A . 14 LEU CD2  1 1 
        2  2896 1 1 14 LEU CG   C   4.562 13.180   9.433 1.00 . A A . 14 LEU CG   1 1 
        2  2897 1 1 14 LEU H    H   2.383 11.971   8.987 1.00 . A A . 14 LEU H    1 1 
        2  2898 1 1 14 LEU HA   H   3.512 11.652  11.605 1.00 . A A . 14 LEU HA   1 1 
        2  2899 1 1 14 LEU HB2  H   2.877 14.265  10.214 1.00 . A A . 14 LEU HB2  1 1 
        2  2900 1 1 14 LEU HB3  H   4.144 13.945  11.400 1.00 . A A . 14 LEU HB3  1 1 
        2  2901 1 1 14 LEU HD11 H   4.532 15.238   8.790 1.00 . A A . 14 LEU HD11 1 1 
        2  2902 1 1 14 LEU HD12 H   5.745 14.240   7.991 1.00 . A A . 14 LEU HD12 1 1 
        2  2903 1 1 14 LEU HD13 H   5.992 14.761   9.650 1.00 . A A . 14 LEU HD13 1 1 
        2  2904 1 1 14 LEU HD21 H   6.017 12.494  10.866 1.00 . A A . 14 LEU HD21 1 1 
        2  2905 1 1 14 LEU HD22 H   6.405 12.110   9.193 1.00 . A A . 14 LEU HD22 1 1 
        2  2906 1 1 14 LEU HD23 H   5.159 11.199  10.027 1.00 . A A . 14 LEU HD23 1 1 
        2  2907 1 1 14 LEU HG   H   4.011 12.747   8.617 1.00 . A A . 14 LEU HG   1 1 
        2  2908 1 1 14 LEU N    N   2.380 11.522   9.859 1.00 . A A . 14 LEU N    1 1 
        2  2909 1 1 14 LEU O    O   1.758 12.642  13.134 1.00 . A A . 14 LEU O    1 1 
        2  2910 1 1 15 LYS C    C  -1.065 12.337  12.964 1.00 . A A . 15 LYS C    1 1 
        2  2911 1 1 15 LYS CA   C  -0.638 13.439  12.002 1.00 . A A . 15 LYS CA   1 1 
        2  2912 1 1 15 LYS CB   C  -1.782 13.761  11.027 1.00 . A A . 15 LYS CB   1 1 
        2  2913 1 1 15 LYS CD   C  -2.656 15.412   9.364 1.00 . A A . 15 LYS CD   1 1 
        2  2914 1 1 15 LYS CE   C  -2.458 16.808   8.769 1.00 . A A . 15 LYS CE   1 1 
        2  2915 1 1 15 LYS CG   C  -1.492 15.081  10.299 1.00 . A A . 15 LYS CG   1 1 
        2  2916 1 1 15 LYS H    H   0.536 13.033  10.294 1.00 . A A . 15 LYS H    1 1 
        2  2917 1 1 15 LYS HA   H  -0.407 14.325  12.567 1.00 . A A . 15 LYS HA   1 1 
        2  2918 1 1 15 LYS HB2  H  -1.871 12.964  10.301 1.00 . A A . 15 LYS HB2  1 1 
        2  2919 1 1 15 LYS HB3  H  -2.710 13.855  11.572 1.00 . A A . 15 LYS HB3  1 1 
        2  2920 1 1 15 LYS HD2  H  -2.692 14.684   8.566 1.00 . A A . 15 LYS HD2  1 1 
        2  2921 1 1 15 LYS HD3  H  -3.583 15.386   9.916 1.00 . A A . 15 LYS HD3  1 1 
        2  2922 1 1 15 LYS HE2  H  -3.324 17.074   8.181 1.00 . A A . 15 LYS HE2  1 1 
        2  2923 1 1 15 LYS HE3  H  -2.334 17.523   9.568 1.00 . A A . 15 LYS HE3  1 1 
        2  2924 1 1 15 LYS HG2  H  -1.373 15.873  11.026 1.00 . A A . 15 LYS HG2  1 1 
        2  2925 1 1 15 LYS HG3  H  -0.583 14.981   9.724 1.00 . A A . 15 LYS HG3  1 1 
        2  2926 1 1 15 LYS HZ1  H  -1.493 17.198   6.969 1.00 . A A . 15 LYS HZ1  1 1 
        2  2927 1 1 15 LYS HZ2  H  -0.893 15.845   7.798 1.00 . A A . 15 LYS HZ2  1 1 
        2  2928 1 1 15 LYS HZ3  H  -0.514 17.409   8.342 1.00 . A A . 15 LYS HZ3  1 1 
        2  2929 1 1 15 LYS N    N   0.554 13.033  11.274 1.00 . A A . 15 LYS N    1 1 
        2  2930 1 1 15 LYS NZ   N  -1.249 16.815   7.904 1.00 . A A . 15 LYS NZ   1 1 
        2  2931 1 1 15 LYS O    O  -1.582 12.613  14.047 1.00 . A A . 15 LYS O    1 1 
        2  2932 1 1 16 GLN C    C  -0.326  9.905  14.641 1.00 . A A . 16 GLN C    1 1 
        2  2933 1 1 16 GLN CA   C  -1.213  9.954  13.400 1.00 . A A . 16 GLN CA   1 1 
        2  2934 1 1 16 GLN CB   C  -1.075  8.652  12.606 1.00 . A A . 16 GLN CB   1 1 
        2  2935 1 1 16 GLN CD   C  -1.606  6.204  12.621 1.00 . A A . 16 GLN CD   1 1 
        2  2936 1 1 16 GLN CG   C  -1.551  7.475  13.462 1.00 . A A . 16 GLN CG   1 1 
        2  2937 1 1 16 GLN H    H  -0.436 10.927  11.690 1.00 . A A . 16 GLN H    1 1 
        2  2938 1 1 16 GLN HA   H  -2.238 10.060  13.716 1.00 . A A . 16 GLN HA   1 1 
        2  2939 1 1 16 GLN HB2  H  -1.675  8.714  11.710 1.00 . A A . 16 GLN HB2  1 1 
        2  2940 1 1 16 GLN HB3  H  -0.039  8.501  12.336 1.00 . A A . 16 GLN HB3  1 1 
        2  2941 1 1 16 GLN HE21 H  -1.503  4.990  14.188 1.00 . A A . 16 GLN HE21 1 1 
        2  2942 1 1 16 GLN HE22 H  -1.605  4.220  12.680 1.00 . A A . 16 GLN HE22 1 1 
        2  2943 1 1 16 GLN HG2  H  -0.870  7.329  14.287 1.00 . A A . 16 GLN HG2  1 1 
        2  2944 1 1 16 GLN HG3  H  -2.537  7.688  13.846 1.00 . A A . 16 GLN HG3  1 1 
        2  2945 1 1 16 GLN N    N  -0.852 11.088  12.563 1.00 . A A . 16 GLN N    1 1 
        2  2946 1 1 16 GLN NE2  N  -1.568  5.041  13.212 1.00 . A A . 16 GLN NE2  1 1 
        2  2947 1 1 16 GLN O    O  -0.771  9.486  15.710 1.00 . A A . 16 GLN O    1 1 
        2  2948 1 1 16 GLN OE1  O  -1.684  6.272  11.395 1.00 . A A . 16 GLN OE1  1 1 
        2  2949 1 1 17 HIS C    C   1.405 11.287  16.708 1.00 . A A . 17 HIS C    1 1 
        2  2950 1 1 17 HIS CA   C   1.855 10.309  15.618 1.00 . A A . 17 HIS CA   1 1 
        2  2951 1 1 17 HIS CB   C   3.261 10.685  15.140 1.00 . A A . 17 HIS CB   1 1 
        2  2952 1 1 17 HIS CD2  C   3.224  8.468  13.722 1.00 . A A . 17 HIS CD2  1 1 
        2  2953 1 1 17 HIS CE1  C   5.031  8.802  12.572 1.00 . A A . 17 HIS CE1  1 1 
        2  2954 1 1 17 HIS CG   C   3.732  9.679  14.122 1.00 . A A . 17 HIS CG   1 1 
        2  2955 1 1 17 HIS H    H   1.224 10.648  13.617 1.00 . A A . 17 HIS H    1 1 
        2  2956 1 1 17 HIS HA   H   1.884  9.317  16.033 1.00 . A A . 17 HIS HA   1 1 
        2  2957 1 1 17 HIS HB2  H   3.247 11.667  14.698 1.00 . A A . 17 HIS HB2  1 1 
        2  2958 1 1 17 HIS HB3  H   3.937 10.682  15.979 1.00 . A A . 17 HIS HB3  1 1 
        2  2959 1 1 17 HIS HD1  H   5.483 10.647  13.423 1.00 . A A . 17 HIS HD1  1 1 
        2  2960 1 1 17 HIS HD2  H   2.319  8.016  14.098 1.00 . A A . 17 HIS HD2  1 1 
        2  2961 1 1 17 HIS HE1  H   5.844  8.675  11.877 1.00 . A A . 17 HIS HE1  1 1 
        2  2962 1 1 17 HIS HE2  H   3.926  7.062  12.278 1.00 . A A . 17 HIS HE2  1 1 
        2  2963 1 1 17 HIS N    N   0.926 10.325  14.492 1.00 . A A . 17 HIS N    1 1 
        2  2964 1 1 17 HIS ND1  N   4.885  9.872  13.377 1.00 . A A . 17 HIS ND1  1 1 
        2  2965 1 1 17 HIS NE2  N   4.046  7.916  12.743 1.00 . A A . 17 HIS NE2  1 1 
        2  2966 1 1 17 HIS O    O   1.301 10.915  17.877 1.00 . A A . 17 HIS O    1 1 
        2  2967 1 1 18 ILE C    C  -0.746 13.275  17.724 1.00 . A A . 18 ILE C    1 1 
        2  2968 1 1 18 ILE CA   C   0.696 13.544  17.277 1.00 . A A . 18 ILE CA   1 1 
        2  2969 1 1 18 ILE CB   C   0.819 14.939  16.641 1.00 . A A . 18 ILE CB   1 1 
        2  2970 1 1 18 ILE CD1  C   0.111 16.340  14.651 1.00 . A A . 18 ILE CD1  1 1 
        2  2971 1 1 18 ILE CG1  C  -0.136 15.043  15.439 1.00 . A A . 18 ILE CG1  1 1 
        2  2972 1 1 18 ILE CG2  C   2.268 15.158  16.175 1.00 . A A . 18 ILE CG2  1 1 
        2  2973 1 1 18 ILE H    H   1.241 12.768  15.371 1.00 . A A . 18 ILE H    1 1 
        2  2974 1 1 18 ILE HA   H   1.341 13.505  18.148 1.00 . A A . 18 ILE HA   1 1 
        2  2975 1 1 18 ILE HB   H   0.560 15.691  17.376 1.00 . A A . 18 ILE HB   1 1 
        2  2976 1 1 18 ILE HD11 H   0.996 16.229  14.042 1.00 . A A . 18 ILE HD11 1 1 
        2  2977 1 1 18 ILE HD12 H   0.246 17.165  15.337 1.00 . A A . 18 ILE HD12 1 1 
        2  2978 1 1 18 ILE HD13 H  -0.740 16.538  14.014 1.00 . A A . 18 ILE HD13 1 1 
        2  2979 1 1 18 ILE HG12 H   0.029 14.198  14.796 1.00 . A A . 18 ILE HG12 1 1 
        2  2980 1 1 18 ILE HG13 H  -1.156 15.035  15.785 1.00 . A A . 18 ILE HG13 1 1 
        2  2981 1 1 18 ILE HG21 H   2.946 14.818  16.937 1.00 . A A . 18 ILE HG21 1 1 
        2  2982 1 1 18 ILE HG22 H   2.435 16.208  15.992 1.00 . A A . 18 ILE HG22 1 1 
        2  2983 1 1 18 ILE HG23 H   2.446 14.602  15.262 1.00 . A A . 18 ILE HG23 1 1 
        2  2984 1 1 18 ILE N    N   1.141 12.529  16.317 1.00 . A A . 18 ILE N    1 1 
        2  2985 1 1 18 ILE O    O  -1.095 13.441  18.892 1.00 . A A . 18 ILE O    1 1 
        2  2986 1 1 19 GLU C    C  -3.128 11.359  17.970 1.00 . A A . 19 GLU C    1 1 
        2  2987 1 1 19 GLU CA   C  -2.988 12.591  17.072 1.00 . A A . 19 GLU CA   1 1 
        2  2988 1 1 19 GLU CB   C  -3.753 12.366  15.760 1.00 . A A . 19 GLU CB   1 1 
        2  2989 1 1 19 GLU CD   C  -6.031 12.066  14.742 1.00 . A A . 19 GLU CD   1 1 
        2  2990 1 1 19 GLU CG   C  -5.245 12.163  16.047 1.00 . A A . 19 GLU CG   1 1 
        2  2991 1 1 19 GLU H    H  -1.244 12.754  15.857 1.00 . A A . 19 GLU H    1 1 
        2  2992 1 1 19 GLU HA   H  -3.414 13.442  17.580 1.00 . A A . 19 GLU HA   1 1 
        2  2993 1 1 19 GLU HB2  H  -3.626 13.227  15.122 1.00 . A A . 19 GLU HB2  1 1 
        2  2994 1 1 19 GLU HB3  H  -3.362 11.490  15.265 1.00 . A A . 19 GLU HB3  1 1 
        2  2995 1 1 19 GLU HG2  H  -5.385 11.250  16.608 1.00 . A A . 19 GLU HG2  1 1 
        2  2996 1 1 19 GLU HG3  H  -5.617 12.997  16.622 1.00 . A A . 19 GLU HG3  1 1 
        2  2997 1 1 19 GLU N    N  -1.579 12.869  16.771 1.00 . A A . 19 GLU N    1 1 
        2  2998 1 1 19 GLU O    O  -3.747 11.426  19.031 1.00 . A A . 19 GLU O    1 1 
        2  2999 1 1 19 GLU OE1  O  -5.412 11.907  13.702 1.00 . A A . 19 GLU OE1  1 1 
        2  3000 1 1 19 GLU OE2  O  -7.245 12.158  14.806 1.00 . A A . 19 GLU OE2  1 1 
        2  3001 1 1 20 MET C    C  -1.322  8.822  19.138 1.00 . A A . 20 MET C    1 1 
        2  3002 1 1 20 MET CA   C  -2.604  9.000  18.328 1.00 . A A . 20 MET CA   1 1 
        2  3003 1 1 20 MET CB   C  -2.793  7.801  17.386 1.00 . A A . 20 MET CB   1 1 
        2  3004 1 1 20 MET CE   C  -5.447  7.326  14.328 1.00 . A A . 20 MET CE   1 1 
        2  3005 1 1 20 MET CG   C  -4.055  8.011  16.547 1.00 . A A . 20 MET CG   1 1 
        2  3006 1 1 20 MET H    H  -2.059 10.250  16.691 1.00 . A A . 20 MET H    1 1 
        2  3007 1 1 20 MET HA   H  -3.448  9.036  19.010 1.00 . A A . 20 MET HA   1 1 
        2  3008 1 1 20 MET HB2  H  -1.938  7.711  16.734 1.00 . A A . 20 MET HB2  1 1 
        2  3009 1 1 20 MET HB3  H  -2.898  6.895  17.965 1.00 . A A . 20 MET HB3  1 1 
        2  3010 1 1 20 MET HE1  H  -5.748  6.596  13.590 1.00 . A A . 20 MET HE1  1 1 
        2  3011 1 1 20 MET HE2  H  -4.915  8.137  13.845 1.00 . A A . 20 MET HE2  1 1 
        2  3012 1 1 20 MET HE3  H  -6.320  7.716  14.823 1.00 . A A . 20 MET HE3  1 1 
        2  3013 1 1 20 MET HG2  H  -4.898  8.183  17.201 1.00 . A A . 20 MET HG2  1 1 
        2  3014 1 1 20 MET HG3  H  -3.920  8.867  15.902 1.00 . A A . 20 MET HG3  1 1 
        2  3015 1 1 20 MET N    N  -2.539 10.245  17.546 1.00 . A A . 20 MET N    1 1 
        2  3016 1 1 20 MET O    O  -1.340  8.840  20.368 1.00 . A A . 20 MET O    1 1 
        2  3017 1 1 20 MET SD   S  -4.362  6.539  15.541 1.00 . A A . 20 MET SD   1 1 
        2  3018 1 1 21 ASN C    C   1.262  7.031  19.531 1.00 . A A . 21 ASN C    1 1 
        2  3019 1 1 21 ASN CA   C   1.100  8.470  19.075 1.00 . A A . 21 ASN CA   1 1 
        2  3020 1 1 21 ASN CB   C   1.267  9.435  20.283 1.00 . A A . 21 ASN CB   1 1 
        2  3021 1 1 21 ASN CG   C   2.742  9.750  20.547 1.00 . A A . 21 ASN CG   1 1 
        2  3022 1 1 21 ASN H    H  -0.255  8.640  17.454 1.00 . A A . 21 ASN H    1 1 
        2  3023 1 1 21 ASN HA   H   1.867  8.681  18.345 1.00 . A A . 21 ASN HA   1 1 
        2  3024 1 1 21 ASN HB2  H   0.739 10.354  20.086 1.00 . A A . 21 ASN HB2  1 1 
        2  3025 1 1 21 ASN HB3  H   0.848  8.984  21.175 1.00 . A A . 21 ASN HB3  1 1 
        2  3026 1 1 21 ASN HD21 H   2.637  9.257  22.467 1.00 . A A . 21 ASN HD21 1 1 
        2  3027 1 1 21 ASN HD22 H   4.158  9.793  21.938 1.00 . A A . 21 ASN HD22 1 1 
        2  3028 1 1 21 ASN N    N  -0.209  8.646  18.433 1.00 . A A . 21 ASN N    1 1 
        2  3029 1 1 21 ASN ND2  N   3.219  9.583  21.751 1.00 . A A . 21 ASN ND2  1 1 
        2  3030 1 1 21 ASN O    O   1.654  6.775  20.669 1.00 . A A . 21 ASN O    1 1 
        2  3031 1 1 21 ASN OD1  O   3.473 10.161  19.645 1.00 . A A . 21 ASN OD1  1 1 
        2  3032 1 1 22 GLN C    C   2.460  4.364  19.506 1.00 . A A . 22 GLN C    1 1 
        2  3033 1 1 22 GLN CA   C   1.063  4.679  18.971 1.00 . A A . 22 GLN CA   1 1 
        2  3034 1 1 22 GLN CB   C   0.788  3.828  17.720 1.00 . A A . 22 GLN CB   1 1 
        2  3035 1 1 22 GLN CD   C  -0.618  2.114  18.898 1.00 . A A . 22 GLN CD   1 1 
        2  3036 1 1 22 GLN CG   C   0.667  2.345  18.108 1.00 . A A . 22 GLN CG   1 1 
        2  3037 1 1 22 GLN H    H   0.646  6.354  17.750 1.00 . A A . 22 GLN H    1 1 
        2  3038 1 1 22 GLN HA   H   0.330  4.448  19.722 1.00 . A A . 22 GLN HA   1 1 
        2  3039 1 1 22 GLN HB2  H  -0.132  4.157  17.258 1.00 . A A . 22 GLN HB2  1 1 
        2  3040 1 1 22 GLN HB3  H   1.602  3.946  17.019 1.00 . A A . 22 GLN HB3  1 1 
        2  3041 1 1 22 GLN HE21 H  -1.786  2.289  17.303 1.00 . A A . 22 GLN HE21 1 1 
        2  3042 1 1 22 GLN HE22 H  -2.595  1.985  18.764 1.00 . A A . 22 GLN HE22 1 1 
        2  3043 1 1 22 GLN HG2  H   0.645  1.746  17.210 1.00 . A A . 22 GLN HG2  1 1 
        2  3044 1 1 22 GLN HG3  H   1.513  2.053  18.709 1.00 . A A . 22 GLN HG3  1 1 
        2  3045 1 1 22 GLN N    N   0.955  6.092  18.643 1.00 . A A . 22 GLN N    1 1 
        2  3046 1 1 22 GLN NE2  N  -1.761  2.130  18.269 1.00 . A A . 22 GLN NE2  1 1 
        2  3047 1 1 22 GLN O    O   2.614  3.597  20.457 1.00 . A A . 22 GLN O    1 1 
        2  3048 1 1 22 GLN OE1  O  -0.584  1.916  20.112 1.00 . A A . 22 GLN OE1  1 1 
        2  3049 1 1 23 SER C    C   5.754  5.874  18.825 1.00 . A A . 23 SER C    1 1 
        2  3050 1 1 23 SER CA   C   4.858  4.737  19.303 1.00 . A A . 23 SER CA   1 1 
        2  3051 1 1 23 SER CB   C   5.368  3.415  18.732 1.00 . A A . 23 SER CB   1 1 
        2  3052 1 1 23 SER H    H   3.290  5.562  18.134 1.00 . A A . 23 SER H    1 1 
        2  3053 1 1 23 SER HA   H   4.904  4.692  20.382 1.00 . A A . 23 SER HA   1 1 
        2  3054 1 1 23 SER HB2  H   6.337  3.191  19.145 1.00 . A A . 23 SER HB2  1 1 
        2  3055 1 1 23 SER HB3  H   4.677  2.623  18.988 1.00 . A A . 23 SER HB3  1 1 
        2  3056 1 1 23 SER HG   H   5.275  2.669  16.935 1.00 . A A . 23 SER HG   1 1 
        2  3057 1 1 23 SER N    N   3.472  4.960  18.887 1.00 . A A . 23 SER N    1 1 
        2  3058 1 1 23 SER O    O   6.647  5.669  18.003 1.00 . A A . 23 SER O    1 1 
        2  3059 1 1 23 SER OG   O   5.478  3.527  17.318 1.00 . A A . 23 SER OG   1 1 
        2  3060 1 1 24 GLU C    C   6.146  9.358  19.994 1.00 . A A . 24 GLU C    1 1 
        2  3061 1 1 24 GLU CA   C   6.309  8.236  18.962 1.00 . A A . 24 GLU CA   1 1 
        2  3062 1 1 24 GLU CB   C   5.890  8.715  17.554 1.00 . A A . 24 GLU CB   1 1 
        2  3063 1 1 24 GLU CD   C   8.147  8.625  16.461 1.00 . A A . 24 GLU CD   1 1 
        2  3064 1 1 24 GLU CG   C   7.015  9.546  16.909 1.00 . A A . 24 GLU CG   1 1 
        2  3065 1 1 24 GLU H    H   4.785  7.176  19.997 1.00 . A A . 24 GLU H    1 1 
        2  3066 1 1 24 GLU HA   H   7.354  7.950  18.940 1.00 . A A . 24 GLU HA   1 1 
        2  3067 1 1 24 GLU HB2  H   5.682  7.852  16.936 1.00 . A A . 24 GLU HB2  1 1 
        2  3068 1 1 24 GLU HB3  H   4.995  9.316  17.625 1.00 . A A . 24 GLU HB3  1 1 
        2  3069 1 1 24 GLU HG2  H   6.626 10.078  16.049 1.00 . A A . 24 GLU HG2  1 1 
        2  3070 1 1 24 GLU HG3  H   7.397 10.258  17.624 1.00 . A A . 24 GLU HG3  1 1 
        2  3071 1 1 24 GLU N    N   5.510  7.072  19.346 1.00 . A A . 24 GLU N    1 1 
        2  3072 1 1 24 GLU O    O   6.249  9.126  21.199 1.00 . A A . 24 GLU O    1 1 
        2  3073 1 1 24 GLU OE1  O   7.871  7.723  15.687 1.00 . A A . 24 GLU OE1  1 1 
        2  3074 1 1 24 GLU OE2  O   9.269  8.830  16.896 1.00 . A A . 24 GLU OE2  1 1 
        2  3075 1 1 25 ASP C    C   4.955 12.817  19.680 1.00 . A A . 25 ASP C    1 1 
        2  3076 1 1 25 ASP CA   C   5.727 11.720  20.393 1.00 . A A . 25 ASP CA   1 1 
        2  3077 1 1 25 ASP CB   C   7.101 12.255  20.799 1.00 . A A . 25 ASP CB   1 1 
        2  3078 1 1 25 ASP CG   C   7.820 11.233  21.676 1.00 . A A . 25 ASP CG   1 1 
        2  3079 1 1 25 ASP H    H   5.822 10.694  18.540 1.00 . A A . 25 ASP H    1 1 
        2  3080 1 1 25 ASP HA   H   5.184 11.427  21.286 1.00 . A A . 25 ASP HA   1 1 
        2  3081 1 1 25 ASP HB2  H   7.682 12.439  19.905 1.00 . A A . 25 ASP HB2  1 1 
        2  3082 1 1 25 ASP HB3  H   6.985 13.179  21.352 1.00 . A A . 25 ASP HB3  1 1 
        2  3083 1 1 25 ASP N    N   5.894 10.569  19.509 1.00 . A A . 25 ASP N    1 1 
        2  3084 1 1 25 ASP O    O   4.438 12.625  18.579 1.00 . A A . 25 ASP O    1 1 
        2  3085 1 1 25 ASP OD1  O   7.245 10.835  22.677 1.00 . A A . 25 ASP OD1  1 1 
        2  3086 1 1 25 ASP OD2  O   8.923 10.849  21.325 1.00 . A A . 25 ASP OD2  1 1 
        2  3087 1 1 26 LYS C    C   5.027 15.777  18.641 1.00 . A A . 26 LYS C    1 1 
        2  3088 1 1 26 LYS CA   C   4.170 15.108  19.730 1.00 . A A . 26 LYS CA   1 1 
        2  3089 1 1 26 LYS CB   C   3.804 16.107  20.825 1.00 . A A . 26 LYS CB   1 1 
        2  3090 1 1 26 LYS CD   C   2.445 18.137  21.402 1.00 . A A . 26 LYS CD   1 1 
        2  3091 1 1 26 LYS CE   C   3.653 18.900  21.992 1.00 . A A . 26 LYS CE   1 1 
        2  3092 1 1 26 LYS CG   C   2.880 17.193  20.263 1.00 . A A . 26 LYS CG   1 1 
        2  3093 1 1 26 LYS H    H   5.312 14.074  21.196 1.00 . A A . 26 LYS H    1 1 
        2  3094 1 1 26 LYS HA   H   3.256 14.748  19.277 1.00 . A A . 26 LYS HA   1 1 
        2  3095 1 1 26 LYS HB2  H   3.291 15.582  21.615 1.00 . A A . 26 LYS HB2  1 1 
        2  3096 1 1 26 LYS HB3  H   4.700 16.555  21.214 1.00 . A A . 26 LYS HB3  1 1 
        2  3097 1 1 26 LYS HD2  H   1.730 18.847  21.014 1.00 . A A . 26 LYS HD2  1 1 
        2  3098 1 1 26 LYS HD3  H   1.980 17.557  22.184 1.00 . A A . 26 LYS HD3  1 1 
        2  3099 1 1 26 LYS HE2  H   4.370 19.123  21.214 1.00 . A A . 26 LYS HE2  1 1 
        2  3100 1 1 26 LYS HE3  H   3.313 19.827  22.438 1.00 . A A . 26 LYS HE3  1 1 
        2  3101 1 1 26 LYS HG2  H   3.395 17.754  19.497 1.00 . A A . 26 LYS HG2  1 1 
        2  3102 1 1 26 LYS HG3  H   2.002 16.723  19.833 1.00 . A A . 26 LYS HG3  1 1 
        2  3103 1 1 26 LYS HZ1  H   5.337 18.118  22.945 1.00 . A A . 26 LYS HZ1  1 1 
        2  3104 1 1 26 LYS HZ2  H   3.997 17.078  22.941 1.00 . A A . 26 LYS HZ2  1 1 
        2  3105 1 1 26 LYS HZ3  H   4.027 18.416  23.986 1.00 . A A . 26 LYS HZ3  1 1 
        2  3106 1 1 26 LYS N    N   4.881 13.978  20.321 1.00 . A A . 26 LYS N    1 1 
        2  3107 1 1 26 LYS NZ   N   4.302 18.066  23.046 1.00 . A A . 26 LYS NZ   1 1 
        2  3108 1 1 26 LYS O    O   5.149 15.245  17.538 1.00 . A A . 26 LYS O    1 1 
        2  3109 1 1 27 ILE C    C   7.663 16.850  17.631 1.00 . A A . 27 ILE C    1 1 
        2  3110 1 1 27 ILE CA   C   6.424 17.656  17.990 1.00 . A A . 27 ILE CA   1 1 
        2  3111 1 1 27 ILE CB   C   6.826 19.006  18.572 1.00 . A A . 27 ILE CB   1 1 
        2  3112 1 1 27 ILE CD1  C   7.811 21.249  17.954 1.00 . A A . 27 ILE CD1  1 1 
        2  3113 1 1 27 ILE CG1  C   7.691 19.775  17.551 1.00 . A A . 27 ILE CG1  1 1 
        2  3114 1 1 27 ILE CG2  C   7.612 18.794  19.873 1.00 . A A . 27 ILE CG2  1 1 
        2  3115 1 1 27 ILE H    H   5.466 17.312  19.848 1.00 . A A . 27 ILE H    1 1 
        2  3116 1 1 27 ILE HA   H   5.853 17.829  17.092 1.00 . A A . 27 ILE HA   1 1 
        2  3117 1 1 27 ILE HB   H   5.933 19.575  18.788 1.00 . A A . 27 ILE HB   1 1 
        2  3118 1 1 27 ILE HD11 H   7.026 21.810  17.470 1.00 . A A . 27 ILE HD11 1 1 
        2  3119 1 1 27 ILE HD12 H   8.768 21.628  17.633 1.00 . A A . 27 ILE HD12 1 1 
        2  3120 1 1 27 ILE HD13 H   7.726 21.356  19.026 1.00 . A A . 27 ILE HD13 1 1 
        2  3121 1 1 27 ILE HG12 H   8.676 19.334  17.504 1.00 . A A . 27 ILE HG12 1 1 
        2  3122 1 1 27 ILE HG13 H   7.230 19.718  16.574 1.00 . A A . 27 ILE HG13 1 1 
        2  3123 1 1 27 ILE HG21 H   8.570 18.350  19.649 1.00 . A A . 27 ILE HG21 1 1 
        2  3124 1 1 27 ILE HG22 H   7.056 18.138  20.528 1.00 . A A . 27 ILE HG22 1 1 
        2  3125 1 1 27 ILE HG23 H   7.761 19.745  20.363 1.00 . A A . 27 ILE HG23 1 1 
        2  3126 1 1 27 ILE N    N   5.599 16.935  18.953 1.00 . A A . 27 ILE N    1 1 
        2  3127 1 1 27 ILE O    O   8.124 16.869  16.490 1.00 . A A . 27 ILE O    1 1 
        2  3128 1 1 28 HIS C    C   9.053 14.141  17.478 1.00 . A A . 28 HIS C    1 1 
        2  3129 1 1 28 HIS CA   C   9.384 15.323  18.395 1.00 . A A . 28 HIS CA   1 1 
        2  3130 1 1 28 HIS CB   C   9.916 14.813  19.737 1.00 . A A . 28 HIS CB   1 1 
        2  3131 1 1 28 HIS CD2  C   9.838 16.406  21.828 1.00 . A A . 28 HIS CD2  1 1 
        2  3132 1 1 28 HIS CE1  C  11.386 17.796  21.224 1.00 . A A . 28 HIS CE1  1 1 
        2  3133 1 1 28 HIS CG   C  10.298 15.982  20.606 1.00 . A A . 28 HIS CG   1 1 
        2  3134 1 1 28 HIS H    H   7.791 16.163  19.507 1.00 . A A . 28 HIS H    1 1 
        2  3135 1 1 28 HIS HA   H  10.149 15.926  17.927 1.00 . A A . 28 HIS HA   1 1 
        2  3136 1 1 28 HIS HB2  H   9.150 14.242  20.232 1.00 . A A . 28 HIS HB2  1 1 
        2  3137 1 1 28 HIS HB3  H  10.781 14.190  19.572 1.00 . A A . 28 HIS HB3  1 1 
        2  3138 1 1 28 HIS HD1  H  11.813 16.861  19.414 1.00 . A A . 28 HIS HD1  1 1 
        2  3139 1 1 28 HIS HD2  H   9.060 15.923  22.402 1.00 . A A . 28 HIS HD2  1 1 
        2  3140 1 1 28 HIS HE1  H  12.078 18.625  21.212 1.00 . A A . 28 HIS HE1  1 1 
        2  3141 1 1 28 HIS HE2  H  10.406 18.067  23.040 1.00 . A A . 28 HIS HE2  1 1 
        2  3142 1 1 28 HIS N    N   8.202 16.140  18.617 1.00 . A A . 28 HIS N    1 1 
        2  3143 1 1 28 HIS ND1  N  11.285 16.884  20.239 1.00 . A A . 28 HIS ND1  1 1 
        2  3144 1 1 28 HIS NE2  N  10.527 17.551  22.216 1.00 . A A . 28 HIS NE2  1 1 
        2  3145 1 1 28 HIS O    O   9.812 13.175  17.409 1.00 . A A . 28 HIS O    1 1 
        2  3146 1 1 29 ALA C    C   8.258 13.258  14.573 1.00 . A A . 29 ALA C    1 1 
        2  3147 1 1 29 ALA CA   C   7.500 13.167  15.872 1.00 . A A . 29 ALA CA   1 1 
        2  3148 1 1 29 ALA CB   C   5.999 13.265  15.599 1.00 . A A . 29 ALA CB   1 1 
        2  3149 1 1 29 ALA H    H   7.359 15.020  16.876 1.00 . A A . 29 ALA H    1 1 
        2  3150 1 1 29 ALA HA   H   7.706 12.211  16.325 1.00 . A A . 29 ALA HA   1 1 
        2  3151 1 1 29 ALA HB1  H   5.715 12.524  14.868 1.00 . A A . 29 ALA HB1  1 1 
        2  3152 1 1 29 ALA HB2  H   5.761 14.250  15.223 1.00 . A A . 29 ALA HB2  1 1 
        2  3153 1 1 29 ALA HB3  H   5.457 13.090  16.511 1.00 . A A . 29 ALA HB3  1 1 
        2  3154 1 1 29 ALA N    N   7.925 14.226  16.780 1.00 . A A . 29 ALA N    1 1 
        2  3155 1 1 29 ALA O    O   8.727 12.255  14.036 1.00 . A A . 29 ALA O    1 1 
        2  3156 1 1 30 MET C    C  10.513 14.279  12.965 1.00 . A A . 30 MET C    1 1 
        2  3157 1 1 30 MET CA   C   9.068 14.687  12.817 1.00 . A A . 30 MET CA   1 1 
        2  3158 1 1 30 MET CB   C   8.992 16.165  12.418 1.00 . A A . 30 MET CB   1 1 
        2  3159 1 1 30 MET CE   C   8.367 16.071   9.055 1.00 . A A . 30 MET CE   1 1 
        2  3160 1 1 30 MET CG   C   9.942 16.466  11.241 1.00 . A A . 30 MET CG   1 1 
        2  3161 1 1 30 MET H    H   7.975 15.239  14.527 1.00 . A A . 30 MET H    1 1 
        2  3162 1 1 30 MET HA   H   8.603 14.085  12.050 1.00 . A A . 30 MET HA   1 1 
        2  3163 1 1 30 MET HB2  H   7.980 16.404  12.131 1.00 . A A . 30 MET HB2  1 1 
        2  3164 1 1 30 MET HB3  H   9.274 16.774  13.264 1.00 . A A . 30 MET HB3  1 1 
        2  3165 1 1 30 MET HE1  H   8.768 16.874   8.462 1.00 . A A . 30 MET HE1  1 1 
        2  3166 1 1 30 MET HE2  H   7.662 16.463   9.782 1.00 . A A . 30 MET HE2  1 1 
        2  3167 1 1 30 MET HE3  H   7.869 15.368   8.408 1.00 . A A . 30 MET HE3  1 1 
        2  3168 1 1 30 MET HG2  H   9.734 17.443  10.868 1.00 . A A . 30 MET HG2  1 1 
        2  3169 1 1 30 MET HG3  H  10.963 16.439  11.583 1.00 . A A . 30 MET HG3  1 1 
        2  3170 1 1 30 MET N    N   8.370 14.476  14.054 1.00 . A A . 30 MET N    1 1 
        2  3171 1 1 30 MET O    O  11.040 13.562  12.114 1.00 . A A . 30 MET O    1 1 
        2  3172 1 1 30 MET SD   S   9.720 15.246   9.917 1.00 . A A . 30 MET SD   1 1 
        2  3173 1 1 31 ASN C    C  12.844 12.941  13.982 1.00 . A A . 31 ASN C    1 1 
        2  3174 1 1 31 ASN CA   C  12.582 14.432  14.207 1.00 . A A . 31 ASN CA   1 1 
        2  3175 1 1 31 ASN CB   C  13.002 14.799  15.636 1.00 . A A . 31 ASN CB   1 1 
        2  3176 1 1 31 ASN CG   C  14.489 14.534  15.835 1.00 . A A . 31 ASN CG   1 1 
        2  3177 1 1 31 ASN H    H  10.694 15.308  14.672 1.00 . A A . 31 ASN H    1 1 
        2  3178 1 1 31 ASN HA   H  13.164 15.005  13.512 1.00 . A A . 31 ASN HA   1 1 
        2  3179 1 1 31 ASN HB2  H  12.799 15.846  15.808 1.00 . A A . 31 ASN HB2  1 1 
        2  3180 1 1 31 ASN HB3  H  12.438 14.206  16.341 1.00 . A A . 31 ASN HB3  1 1 
        2  3181 1 1 31 ASN HD21 H  14.570 15.511  17.560 1.00 . A A . 31 ASN HD21 1 1 
        2  3182 1 1 31 ASN HD22 H  16.035 14.828  17.045 1.00 . A A . 31 ASN HD22 1 1 
        2  3183 1 1 31 ASN N    N  11.165 14.741  14.027 1.00 . A A . 31 ASN N    1 1 
        2  3184 1 1 31 ASN ND2  N  15.080 14.998  16.902 1.00 . A A . 31 ASN ND2  1 1 
        2  3185 1 1 31 ASN O    O  13.692 12.581  13.165 1.00 . A A . 31 ASN O    1 1 
        2  3186 1 1 31 ASN OD1  O  15.129 13.888  15.006 1.00 . A A . 31 ASN OD1  1 1 
        2  3187 1 1 32 SER C    C  11.954 10.227  13.065 1.00 . A A . 32 SER C    1 1 
        2  3188 1 1 32 SER CA   C  12.283 10.647  14.504 1.00 . A A . 32 SER CA   1 1 
        2  3189 1 1 32 SER CB   C  11.366  9.906  15.465 1.00 . A A . 32 SER CB   1 1 
        2  3190 1 1 32 SER H    H  11.445 12.430  15.318 1.00 . A A . 32 SER H    1 1 
        2  3191 1 1 32 SER HA   H  13.307 10.386  14.726 1.00 . A A . 32 SER HA   1 1 
        2  3192 1 1 32 SER HB2  H  10.348 10.209  15.287 1.00 . A A . 32 SER HB2  1 1 
        2  3193 1 1 32 SER HB3  H  11.459  8.841  15.303 1.00 . A A . 32 SER HB3  1 1 
        2  3194 1 1 32 SER HG   H  10.997  9.993  17.372 1.00 . A A . 32 SER HG   1 1 
        2  3195 1 1 32 SER N    N  12.105 12.086  14.682 1.00 . A A . 32 SER N    1 1 
        2  3196 1 1 32 SER O    O  12.734  9.533  12.413 1.00 . A A . 32 SER O    1 1 
        2  3197 1 1 32 SER OG   O  11.728 10.232  16.799 1.00 . A A . 32 SER OG   1 1 
        2  3198 1 1 33 TYR C    C  11.262 11.011  10.183 1.00 . A A . 33 TYR C    1 1 
        2  3199 1 1 33 TYR CA   C  10.361 10.323  11.222 1.00 . A A . 33 TYR CA   1 1 
        2  3200 1 1 33 TYR CB   C   8.907 10.776  11.015 1.00 . A A . 33 TYR CB   1 1 
        2  3201 1 1 33 TYR CD1  C   8.792 11.289   8.553 1.00 . A A . 33 TYR CD1  1 1 
        2  3202 1 1 33 TYR CD2  C   7.751  9.253   9.360 1.00 . A A . 33 TYR CD2  1 1 
        2  3203 1 1 33 TYR CE1  C   8.397 10.974   7.247 1.00 . A A . 33 TYR CE1  1 1 
        2  3204 1 1 33 TYR CE2  C   7.357  8.937   8.054 1.00 . A A . 33 TYR CE2  1 1 
        2  3205 1 1 33 TYR CG   C   8.469 10.429   9.609 1.00 . A A . 33 TYR CG   1 1 
        2  3206 1 1 33 TYR CZ   C   7.680  9.797   6.998 1.00 . A A . 33 TYR CZ   1 1 
        2  3207 1 1 33 TYR H    H  10.208 11.204  13.150 1.00 . A A . 33 TYR H    1 1 
        2  3208 1 1 33 TYR HA   H  10.417  9.253  11.087 1.00 . A A . 33 TYR HA   1 1 
        2  3209 1 1 33 TYR HB2  H   8.264 10.281  11.731 1.00 . A A . 33 TYR HB2  1 1 
        2  3210 1 1 33 TYR HB3  H   8.837 11.847  11.159 1.00 . A A . 33 TYR HB3  1 1 
        2  3211 1 1 33 TYR HD1  H   9.343 12.199   8.751 1.00 . A A . 33 TYR HD1  1 1 
        2  3212 1 1 33 TYR HD2  H   7.503  8.590  10.173 1.00 . A A . 33 TYR HD2  1 1 
        2  3213 1 1 33 TYR HE1  H   8.651 11.636   6.433 1.00 . A A . 33 TYR HE1  1 1 
        2  3214 1 1 33 TYR HE2  H   6.797  8.033   7.861 1.00 . A A . 33 TYR HE2  1 1 
        2  3215 1 1 33 TYR HH   H   6.340  9.355   5.706 1.00 . A A . 33 TYR HH   1 1 
        2  3216 1 1 33 TYR N    N  10.790 10.654  12.584 1.00 . A A . 33 TYR N    1 1 
        2  3217 1 1 33 TYR O    O  11.343 10.584   9.031 1.00 . A A . 33 TYR O    1 1 
        2  3218 1 1 33 TYR OH   O   7.293  9.484   5.709 1.00 . A A . 33 TYR OH   1 1 
        2  3219 1 1 34 TYR C    C  14.071 12.064   9.446 1.00 . A A . 34 TYR C    1 1 
        2  3220 1 1 34 TYR CA   C  12.795 12.833   9.706 1.00 . A A . 34 TYR CA   1 1 
        2  3221 1 1 34 TYR CB   C  13.152 14.196  10.330 1.00 . A A . 34 TYR CB   1 1 
        2  3222 1 1 34 TYR CD1  C  15.293 14.893   9.201 1.00 . A A . 34 TYR CD1  1 1 
        2  3223 1 1 34 TYR CD2  C  13.227 15.971   8.532 1.00 . A A . 34 TYR CD2  1 1 
        2  3224 1 1 34 TYR CE1  C  15.998 15.666   8.270 1.00 . A A . 34 TYR CE1  1 1 
        2  3225 1 1 34 TYR CE2  C  13.932 16.744   7.600 1.00 . A A . 34 TYR CE2  1 1 
        2  3226 1 1 34 TYR CG   C  13.908 15.045   9.331 1.00 . A A . 34 TYR CG   1 1 
        2  3227 1 1 34 TYR CZ   C  15.317 16.591   7.471 1.00 . A A . 34 TYR CZ   1 1 
        2  3228 1 1 34 TYR H    H  11.820 12.375  11.537 1.00 . A A . 34 TYR H    1 1 
        2  3229 1 1 34 TYR HA   H  12.286 12.999   8.767 1.00 . A A . 34 TYR HA   1 1 
        2  3230 1 1 34 TYR HB2  H  12.257 14.706  10.615 1.00 . A A . 34 TYR HB2  1 1 
        2  3231 1 1 34 TYR HB3  H  13.768 14.038  11.205 1.00 . A A . 34 TYR HB3  1 1 
        2  3232 1 1 34 TYR HD1  H  15.817 14.181   9.818 1.00 . A A . 34 TYR HD1  1 1 
        2  3233 1 1 34 TYR HD2  H  12.155 16.099   8.644 1.00 . A A . 34 TYR HD2  1 1 
        2  3234 1 1 34 TYR HE1  H  17.064 15.547   8.167 1.00 . A A . 34 TYR HE1  1 1 
        2  3235 1 1 34 TYR HE2  H  13.407 17.455   6.982 1.00 . A A . 34 TYR HE2  1 1 
        2  3236 1 1 34 TYR HH   H  16.915 17.038   6.525 1.00 . A A . 34 TYR HH   1 1 
        2  3237 1 1 34 TYR N    N  11.924 12.082  10.608 1.00 . A A . 34 TYR N    1 1 
        2  3238 1 1 34 TYR O    O  14.376 11.717   8.305 1.00 . A A . 34 TYR O    1 1 
        2  3239 1 1 34 TYR OH   O  16.009 17.356   6.553 1.00 . A A . 34 TYR OH   1 1 
        2  3240 1 1 35 ARG C    C  15.790  9.676   9.831 1.00 . A A . 35 ARG C    1 1 
        2  3241 1 1 35 ARG CA   C  16.060 11.059  10.390 1.00 . A A . 35 ARG CA   1 1 
        2  3242 1 1 35 ARG CB   C  16.743 10.951  11.757 1.00 . A A . 35 ARG CB   1 1 
        2  3243 1 1 35 ARG CD   C  16.447 10.190  14.132 1.00 . A A . 35 ARG CD   1 1 
        2  3244 1 1 35 ARG CG   C  15.867 10.135  12.719 1.00 . A A . 35 ARG CG   1 1 
        2  3245 1 1 35 ARG CZ   C  18.423  9.430  15.314 1.00 . A A . 35 ARG CZ   1 1 
        2  3246 1 1 35 ARG H    H  14.526 12.095  11.395 1.00 . A A . 35 ARG H    1 1 
        2  3247 1 1 35 ARG HA   H  16.714 11.589   9.712 1.00 . A A . 35 ARG HA   1 1 
        2  3248 1 1 35 ARG HB2  H  17.700 10.461  11.639 1.00 . A A . 35 ARG HB2  1 1 
        2  3249 1 1 35 ARG HB3  H  16.894 11.940  12.162 1.00 . A A . 35 ARG HB3  1 1 
        2  3250 1 1 35 ARG HD2  H  16.572 11.219  14.429 1.00 . A A . 35 ARG HD2  1 1 
        2  3251 1 1 35 ARG HD3  H  15.765  9.704  14.815 1.00 . A A . 35 ARG HD3  1 1 
        2  3252 1 1 35 ARG HE   H  18.106  9.120  13.361 1.00 . A A . 35 ARG HE   1 1 
        2  3253 1 1 35 ARG HG2  H  14.871 10.544  12.728 1.00 . A A . 35 ARG HG2  1 1 
        2  3254 1 1 35 ARG HG3  H  15.829  9.106  12.394 1.00 . A A . 35 ARG HG3  1 1 
        2  3255 1 1 35 ARG HH11 H  17.058 10.423  16.391 1.00 . A A . 35 ARG HH11 1 1 
        2  3256 1 1 35 ARG HH12 H  18.457  9.891  17.262 1.00 . A A . 35 ARG HH12 1 1 
        2  3257 1 1 35 ARG HH21 H  19.946  8.419  14.497 1.00 . A A . 35 ARG HH21 1 1 
        2  3258 1 1 35 ARG HH22 H  20.092  8.756  16.190 1.00 . A A . 35 ARG HH22 1 1 
        2  3259 1 1 35 ARG N    N  14.820 11.793  10.509 1.00 . A A . 35 ARG N    1 1 
        2  3260 1 1 35 ARG NE   N  17.738  9.517  14.179 1.00 . A A . 35 ARG NE   1 1 
        2  3261 1 1 35 ARG NH1  N  17.942  9.955  16.407 1.00 . A A . 35 ARG NH1  1 1 
        2  3262 1 1 35 ARG NH2  N  19.578  8.821  15.336 1.00 . A A . 35 ARG NH2  1 1 
        2  3263 1 1 35 ARG O    O  16.667  9.072   9.216 1.00 . A A . 35 ARG O    1 1 
        2  3264 1 1 36 SER C    C  14.195  7.828   8.049 1.00 . A A . 36 SER C    1 1 
        2  3265 1 1 36 SER CA   C  14.224  7.848   9.567 1.00 . A A . 36 SER CA   1 1 
        2  3266 1 1 36 SER CB   C  12.855  7.437  10.110 1.00 . A A . 36 SER CB   1 1 
        2  3267 1 1 36 SER H    H  13.921  9.695  10.549 1.00 . A A . 36 SER H    1 1 
        2  3268 1 1 36 SER HA   H  14.960  7.140   9.911 1.00 . A A . 36 SER HA   1 1 
        2  3269 1 1 36 SER HB2  H  12.879  7.430  11.187 1.00 . A A . 36 SER HB2  1 1 
        2  3270 1 1 36 SER HB3  H  12.104  8.141   9.773 1.00 . A A . 36 SER HB3  1 1 
        2  3271 1 1 36 SER HG   H  11.741  6.184   9.122 1.00 . A A . 36 SER HG   1 1 
        2  3272 1 1 36 SER N    N  14.581  9.169  10.051 1.00 . A A . 36 SER N    1 1 
        2  3273 1 1 36 SER O    O  14.760  6.932   7.421 1.00 . A A . 36 SER O    1 1 
        2  3274 1 1 36 SER OG   O  12.546  6.131   9.641 1.00 . A A . 36 SER OG   1 1 
        2  3275 1 1 37 VAL C    C  14.806  9.266   5.414 1.00 . A A . 37 VAL C    1 1 
        2  3276 1 1 37 VAL CA   C  13.451  8.896   6.004 1.00 . A A . 37 VAL CA   1 1 
        2  3277 1 1 37 VAL CB   C  12.388  9.933   5.593 1.00 . A A . 37 VAL CB   1 1 
        2  3278 1 1 37 VAL CG1  C  12.457 10.215   4.079 1.00 . A A . 37 VAL CG1  1 1 
        2  3279 1 1 37 VAL CG2  C  11.000  9.394   5.951 1.00 . A A . 37 VAL CG2  1 1 
        2  3280 1 1 37 VAL H    H  13.102  9.505   8.010 1.00 . A A . 37 VAL H    1 1 
        2  3281 1 1 37 VAL HA   H  13.164  7.926   5.618 1.00 . A A . 37 VAL HA   1 1 
        2  3282 1 1 37 VAL HB   H  12.564 10.853   6.132 1.00 . A A . 37 VAL HB   1 1 
        2  3283 1 1 37 VAL HG11 H  12.549  9.284   3.540 1.00 . A A . 37 VAL HG11 1 1 
        2  3284 1 1 37 VAL HG12 H  13.315 10.841   3.869 1.00 . A A . 37 VAL HG12 1 1 
        2  3285 1 1 37 VAL HG13 H  11.562 10.729   3.761 1.00 . A A . 37 VAL HG13 1 1 
        2  3286 1 1 37 VAL HG21 H  10.252 10.080   5.597 1.00 . A A . 37 VAL HG21 1 1 
        2  3287 1 1 37 VAL HG22 H  10.921  9.293   7.022 1.00 . A A . 37 VAL HG22 1 1 
        2  3288 1 1 37 VAL HG23 H  10.851  8.431   5.484 1.00 . A A . 37 VAL HG23 1 1 
        2  3289 1 1 37 VAL N    N  13.533  8.819   7.458 1.00 . A A . 37 VAL N    1 1 
        2  3290 1 1 37 VAL O    O  15.270  8.643   4.460 1.00 . A A . 37 VAL O    1 1 
        2  3291 1 1 38 VAL C    C  17.770  9.637   5.640 1.00 . A A . 38 VAL C    1 1 
        2  3292 1 1 38 VAL CA   C  16.726 10.738   5.479 1.00 . A A . 38 VAL CA   1 1 
        2  3293 1 1 38 VAL CB   C  17.175 12.000   6.242 1.00 . A A . 38 VAL CB   1 1 
        2  3294 1 1 38 VAL CG1  C  18.583 12.430   5.790 1.00 . A A . 38 VAL CG1  1 1 
        2  3295 1 1 38 VAL CG2  C  16.175 13.137   5.969 1.00 . A A . 38 VAL CG2  1 1 
        2  3296 1 1 38 VAL H    H  15.011 10.754   6.736 1.00 . A A . 38 VAL H    1 1 
        2  3297 1 1 38 VAL HA   H  16.633 10.973   4.431 1.00 . A A . 38 VAL HA   1 1 
        2  3298 1 1 38 VAL HB   H  17.197 11.786   7.301 1.00 . A A . 38 VAL HB   1 1 
        2  3299 1 1 38 VAL HG11 H  18.814 13.402   6.206 1.00 . A A . 38 VAL HG11 1 1 
        2  3300 1 1 38 VAL HG12 H  18.614 12.484   4.715 1.00 . A A . 38 VAL HG12 1 1 
        2  3301 1 1 38 VAL HG13 H  19.314 11.713   6.137 1.00 . A A . 38 VAL HG13 1 1 
        2  3302 1 1 38 VAL HG21 H  16.604 14.078   6.272 1.00 . A A . 38 VAL HG21 1 1 
        2  3303 1 1 38 VAL HG22 H  15.271 12.962   6.524 1.00 . A A . 38 VAL HG22 1 1 
        2  3304 1 1 38 VAL HG23 H  15.940 13.173   4.919 1.00 . A A . 38 VAL HG23 1 1 
        2  3305 1 1 38 VAL N    N  15.429 10.296   5.978 1.00 . A A . 38 VAL N    1 1 
        2  3306 1 1 38 VAL O    O  18.427  9.263   4.668 1.00 . A A . 38 VAL O    1 1 
        2  3307 1 1 39 SER C    C  18.578  6.847   6.245 1.00 . A A . 39 SER C    1 1 
        2  3308 1 1 39 SER CA   C  18.891  8.066   7.103 1.00 . A A . 39 SER CA   1 1 
        2  3309 1 1 39 SER CB   C  18.899  7.673   8.585 1.00 . A A . 39 SER CB   1 1 
        2  3310 1 1 39 SER H    H  17.368  9.458   7.593 1.00 . A A . 39 SER H    1 1 
        2  3311 1 1 39 SER HA   H  19.869  8.432   6.838 1.00 . A A . 39 SER HA   1 1 
        2  3312 1 1 39 SER HB2  H  17.986  7.156   8.833 1.00 . A A . 39 SER HB2  1 1 
        2  3313 1 1 39 SER HB3  H  19.738  7.020   8.777 1.00 . A A . 39 SER HB3  1 1 
        2  3314 1 1 39 SER HG   H  19.871  8.836   9.803 1.00 . A A . 39 SER HG   1 1 
        2  3315 1 1 39 SER N    N  17.920  9.122   6.856 1.00 . A A . 39 SER N    1 1 
        2  3316 1 1 39 SER O    O  19.435  5.986   6.046 1.00 . A A . 39 SER O    1 1 
        2  3317 1 1 39 SER OG   O  19.011  8.845   9.380 1.00 . A A . 39 SER OG   1 1 
        2  3318 1 1 40 THR C    C  17.279  5.928   3.421 1.00 . A A . 40 THR C    1 1 
        2  3319 1 1 40 THR CA   C  16.946  5.650   4.889 1.00 . A A . 40 THR CA   1 1 
        2  3320 1 1 40 THR CB   C  15.446  5.371   5.047 1.00 . A A . 40 THR CB   1 1 
        2  3321 1 1 40 THR CG2  C  14.982  4.344   3.998 1.00 . A A . 40 THR CG2  1 1 
        2  3322 1 1 40 THR H    H  16.707  7.488   5.934 1.00 . A A . 40 THR H    1 1 
        2  3323 1 1 40 THR HA   H  17.486  4.762   5.196 1.00 . A A . 40 THR HA   1 1 
        2  3324 1 1 40 THR HB   H  14.891  6.289   4.922 1.00 . A A . 40 THR HB   1 1 
        2  3325 1 1 40 THR HG1  H  14.382  4.364   6.324 1.00 . A A . 40 THR HG1  1 1 
        2  3326 1 1 40 THR HG21 H  14.885  4.831   3.037 1.00 . A A . 40 THR HG21 1 1 
        2  3327 1 1 40 THR HG22 H  14.029  3.934   4.292 1.00 . A A . 40 THR HG22 1 1 
        2  3328 1 1 40 THR HG23 H  15.713  3.548   3.921 1.00 . A A . 40 THR HG23 1 1 
        2  3329 1 1 40 THR N    N  17.348  6.773   5.743 1.00 . A A . 40 THR N    1 1 
        2  3330 1 1 40 THR O    O  17.866  5.093   2.733 1.00 . A A . 40 THR O    1 1 
        2  3331 1 1 40 THR OG1  O  15.208  4.848   6.345 1.00 . A A . 40 THR OG1  1 1 
        2  3332 1 1 41 LEU C    C  18.615  7.746   1.323 1.00 . A A . 41 LEU C    1 1 
        2  3333 1 1 41 LEU CA   C  17.128  7.481   1.557 1.00 . A A . 41 LEU CA   1 1 
        2  3334 1 1 41 LEU CB   C  16.311  8.727   1.206 1.00 . A A . 41 LEU CB   1 1 
        2  3335 1 1 41 LEU CD1  C  14.015  9.716   1.051 1.00 . A A . 41 LEU CD1  1 1 
        2  3336 1 1 41 LEU CD2  C  14.401  7.376   0.164 1.00 . A A . 41 LEU CD2  1 1 
        2  3337 1 1 41 LEU CG   C  14.800  8.412   1.253 1.00 . A A . 41 LEU CG   1 1 
        2  3338 1 1 41 LEU H    H  16.421  7.733   3.541 1.00 . A A . 41 LEU H    1 1 
        2  3339 1 1 41 LEU HA   H  16.823  6.670   0.916 1.00 . A A . 41 LEU HA   1 1 
        2  3340 1 1 41 LEU HB2  H  16.535  9.502   1.923 1.00 . A A . 41 LEU HB2  1 1 
        2  3341 1 1 41 LEU HB3  H  16.577  9.069   0.216 1.00 . A A . 41 LEU HB3  1 1 
        2  3342 1 1 41 LEU HD11 H  14.356 10.455   1.758 1.00 . A A . 41 LEU HD11 1 1 
        2  3343 1 1 41 LEU HD12 H  12.963  9.530   1.205 1.00 . A A . 41 LEU HD12 1 1 
        2  3344 1 1 41 LEU HD13 H  14.169 10.081   0.044 1.00 . A A . 41 LEU HD13 1 1 
        2  3345 1 1 41 LEU HD21 H  13.363  7.514  -0.116 1.00 . A A . 41 LEU HD21 1 1 
        2  3346 1 1 41 LEU HD22 H  14.526  6.375   0.556 1.00 . A A . 41 LEU HD22 1 1 
        2  3347 1 1 41 LEU HD23 H  15.021  7.497  -0.712 1.00 . A A . 41 LEU HD23 1 1 
        2  3348 1 1 41 LEU HG   H  14.565  8.013   2.230 1.00 . A A . 41 LEU HG   1 1 
        2  3349 1 1 41 LEU N    N  16.884  7.106   2.947 1.00 . A A . 41 LEU N    1 1 
        2  3350 1 1 41 LEU O    O  19.183  7.328   0.313 1.00 . A A . 41 LEU O    1 1 
        2  3351 1 1 42 VAL C    C  21.505  7.560   2.556 1.00 . A A . 42 VAL C    1 1 
        2  3352 1 1 42 VAL CA   C  20.660  8.768   2.171 1.00 . A A . 42 VAL CA   1 1 
        2  3353 1 1 42 VAL CB   C  21.002  9.969   3.069 1.00 . A A . 42 VAL CB   1 1 
        2  3354 1 1 42 VAL CG1  C  22.495 10.389   2.900 1.00 . A A . 42 VAL CG1  1 1 
        2  3355 1 1 42 VAL CG2  C  20.071 11.130   2.684 1.00 . A A . 42 VAL CG2  1 1 
        2  3356 1 1 42 VAL H    H  18.734  8.753   3.048 1.00 . A A . 42 VAL H    1 1 
        2  3357 1 1 42 VAL HA   H  20.889  9.032   1.146 1.00 . A A . 42 VAL HA   1 1 
        2  3358 1 1 42 VAL HB   H  20.820  9.698   4.101 1.00 . A A . 42 VAL HB   1 1 
        2  3359 1 1 42 VAL HG11 H  22.862 10.088   1.926 1.00 . A A . 42 VAL HG11 1 1 
        2  3360 1 1 42 VAL HG12 H  23.097  9.918   3.663 1.00 . A A . 42 VAL HG12 1 1 
        2  3361 1 1 42 VAL HG13 H  22.593 11.462   2.997 1.00 . A A . 42 VAL HG13 1 1 
        2  3362 1 1 42 VAL HG21 H  19.056 10.878   2.957 1.00 . A A . 42 VAL HG21 1 1 
        2  3363 1 1 42 VAL HG22 H  20.124 11.301   1.617 1.00 . A A . 42 VAL HG22 1 1 
        2  3364 1 1 42 VAL HG23 H  20.376 12.022   3.206 1.00 . A A . 42 VAL HG23 1 1 
        2  3365 1 1 42 VAL N    N  19.238  8.446   2.266 1.00 . A A . 42 VAL N    1 1 
        2  3366 1 1 42 VAL O    O  22.632  7.713   3.028 1.00 . A A . 42 VAL O    1 1 
        2  3367 1 1 43 GLN C    C  21.281  4.008   1.731 1.00 . A A . 43 GLN C    1 1 
        2  3368 1 1 43 GLN CA   C  21.668  5.126   2.692 1.00 . A A . 43 GLN CA   1 1 
        2  3369 1 1 43 GLN CB   C  21.362  4.697   4.137 1.00 . A A . 43 GLN CB   1 1 
        2  3370 1 1 43 GLN CD   C  21.885  5.157   6.550 1.00 . A A . 43 GLN CD   1 1 
        2  3371 1 1 43 GLN CG   C  22.010  5.684   5.122 1.00 . A A . 43 GLN CG   1 1 
        2  3372 1 1 43 GLN H    H  20.058  6.303   1.978 1.00 . A A . 43 GLN H    1 1 
        2  3373 1 1 43 GLN HA   H  22.722  5.288   2.599 1.00 . A A . 43 GLN HA   1 1 
        2  3374 1 1 43 GLN HB2  H  20.291  4.684   4.284 1.00 . A A . 43 GLN HB2  1 1 
        2  3375 1 1 43 GLN HB3  H  21.758  3.708   4.312 1.00 . A A . 43 GLN HB3  1 1 
        2  3376 1 1 43 GLN HE21 H  21.377  6.915   7.320 1.00 . A A . 43 GLN HE21 1 1 
        2  3377 1 1 43 GLN HE22 H  21.462  5.633   8.430 1.00 . A A . 43 GLN HE22 1 1 
        2  3378 1 1 43 GLN HG2  H  23.054  5.803   4.877 1.00 . A A . 43 GLN HG2  1 1 
        2  3379 1 1 43 GLN HG3  H  21.514  6.641   5.050 1.00 . A A . 43 GLN HG3  1 1 
        2  3380 1 1 43 GLN N    N  20.959  6.365   2.359 1.00 . A A . 43 GLN N    1 1 
        2  3381 1 1 43 GLN NE2  N  21.549  5.970   7.514 1.00 . A A . 43 GLN NE2  1 1 
        2  3382 1 1 43 GLN O    O  21.738  2.874   1.879 1.00 . A A . 43 GLN O    1 1 
        2  3383 1 1 43 GLN OE1  O  22.103  3.969   6.790 1.00 . A A . 43 GLN OE1  1 1 
        2  3384 1 1 44 ASP C    C  19.719  4.007  -1.561 1.00 . A A . 44 ASP C    1 1 
        2  3385 1 1 44 ASP CA   C  20.012  3.339  -0.230 1.00 . A A . 44 ASP CA   1 1 
        2  3386 1 1 44 ASP CB   C  18.755  2.633   0.279 1.00 . A A . 44 ASP CB   1 1 
        2  3387 1 1 44 ASP CG   C  18.405  1.467  -0.640 1.00 . A A . 44 ASP CG   1 1 
        2  3388 1 1 44 ASP H    H  20.116  5.249   0.680 1.00 . A A . 44 ASP H    1 1 
        2  3389 1 1 44 ASP HA   H  20.795  2.603  -0.376 1.00 . A A . 44 ASP HA   1 1 
        2  3390 1 1 44 ASP HB2  H  18.937  2.265   1.276 1.00 . A A . 44 ASP HB2  1 1 
        2  3391 1 1 44 ASP HB3  H  17.934  3.336   0.300 1.00 . A A . 44 ASP HB3  1 1 
        2  3392 1 1 44 ASP N    N  20.448  4.330   0.748 1.00 . A A . 44 ASP N    1 1 
        2  3393 1 1 44 ASP O    O  19.647  5.232  -1.656 1.00 . A A . 44 ASP O    1 1 
        2  3394 1 1 44 ASP OD1  O  19.236  0.585  -0.781 1.00 . A A . 44 ASP OD1  1 1 
        2  3395 1 1 44 ASP OD2  O  17.318  1.475  -1.194 1.00 . A A . 44 ASP OD2  1 1 
        2  3396 1 1 45 GLN C    C  20.462  4.469  -4.485 1.00 . A A . 45 GLN C    1 1 
        2  3397 1 1 45 GLN CA   C  19.262  3.705  -3.935 1.00 . A A . 45 GLN CA   1 1 
        2  3398 1 1 45 GLN CB   C  18.024  4.621  -3.899 1.00 . A A . 45 GLN CB   1 1 
        2  3399 1 1 45 GLN CD   C  16.367  5.847  -5.308 1.00 . A A . 45 GLN CD   1 1 
        2  3400 1 1 45 GLN CG   C  17.693  5.094  -5.310 1.00 . A A . 45 GLN CG   1 1 
        2  3401 1 1 45 GLN H    H  19.620  2.221  -2.461 1.00 . A A . 45 GLN H    1 1 
        2  3402 1 1 45 GLN HA   H  19.052  2.870  -4.587 1.00 . A A . 45 GLN HA   1 1 
        2  3403 1 1 45 GLN HB2  H  17.186  4.076  -3.493 1.00 . A A . 45 GLN HB2  1 1 
        2  3404 1 1 45 GLN HB3  H  18.218  5.482  -3.284 1.00 . A A . 45 GLN HB3  1 1 
        2  3405 1 1 45 GLN HE21 H  15.496  4.611  -6.594 1.00 . A A . 45 GLN HE21 1 1 
        2  3406 1 1 45 GLN HE22 H  14.525  5.892  -6.046 1.00 . A A . 45 GLN HE22 1 1 
        2  3407 1 1 45 GLN HG2  H  18.475  5.752  -5.654 1.00 . A A . 45 GLN HG2  1 1 
        2  3408 1 1 45 GLN HG3  H  17.622  4.243  -5.966 1.00 . A A . 45 GLN HG3  1 1 
        2  3409 1 1 45 GLN N    N  19.552  3.190  -2.596 1.00 . A A . 45 GLN N    1 1 
        2  3410 1 1 45 GLN NE2  N  15.381  5.414  -6.044 1.00 . A A . 45 GLN NE2  1 1 
        2  3411 1 1 45 GLN O    O  21.074  4.064  -5.474 1.00 . A A . 45 GLN O    1 1 
        2  3412 1 1 45 GLN OE1  O  16.224  6.852  -4.612 1.00 . A A . 45 GLN OE1  1 1 
        2  3413 1 1 46 LEU C    C  22.043  6.452  -5.791 1.00 . A A . 46 LEU C    1 1 
        2  3414 1 1 46 LEU CA   C  21.935  6.410  -4.265 1.00 . A A . 46 LEU CA   1 1 
        2  3415 1 1 46 LEU CB   C  23.230  5.844  -3.673 1.00 . A A . 46 LEU CB   1 1 
        2  3416 1 1 46 LEU CD1  C  24.160  4.953  -1.505 1.00 . A A . 46 LEU CD1  1 1 
        2  3417 1 1 46 LEU CD2  C  23.723  7.394  -1.713 1.00 . A A . 46 LEU CD2  1 1 
        2  3418 1 1 46 LEU CG   C  23.227  5.997  -2.131 1.00 . A A . 46 LEU CG   1 1 
        2  3419 1 1 46 LEU H    H  20.272  5.853  -3.052 1.00 . A A . 46 LEU H    1 1 
        2  3420 1 1 46 LEU HA   H  21.791  7.411  -3.900 1.00 . A A . 46 LEU HA   1 1 
        2  3421 1 1 46 LEU HB2  H  23.295  4.796  -3.938 1.00 . A A . 46 LEU HB2  1 1 
        2  3422 1 1 46 LEU HB3  H  24.078  6.370  -4.091 1.00 . A A . 46 LEU HB3  1 1 
        2  3423 1 1 46 LEU HD11 H  23.786  3.962  -1.717 1.00 . A A . 46 LEU HD11 1 1 
        2  3424 1 1 46 LEU HD12 H  24.198  5.102  -0.436 1.00 . A A . 46 LEU HD12 1 1 
        2  3425 1 1 46 LEU HD13 H  25.152  5.060  -1.920 1.00 . A A . 46 LEU HD13 1 1 
        2  3426 1 1 46 LEU HD21 H  24.723  7.550  -2.091 1.00 . A A . 46 LEU HD21 1 1 
        2  3427 1 1 46 LEU HD22 H  23.735  7.457  -0.636 1.00 . A A . 46 LEU HD22 1 1 
        2  3428 1 1 46 LEU HD23 H  23.068  8.154  -2.107 1.00 . A A . 46 LEU HD23 1 1 
        2  3429 1 1 46 LEU HG   H  22.223  5.846  -1.758 1.00 . A A . 46 LEU HG   1 1 
        2  3430 1 1 46 LEU N    N  20.795  5.579  -3.834 1.00 . A A . 46 LEU N    1 1 
        2  3431 1 1 46 LEU O    O  23.128  6.335  -6.359 1.00 . A A . 46 LEU O    1 1 
        2  3432 1 1 47 THR C    C  21.350  7.994  -8.407 1.00 . A A . 47 THR C    1 1 
        2  3433 1 1 47 THR CA   C  20.862  6.651  -7.902 1.00 . A A . 47 THR CA   1 1 
        2  3434 1 1 47 THR CB   C  19.438  6.381  -8.389 1.00 . A A . 47 THR CB   1 1 
        2  3435 1 1 47 THR CG2  C  18.503  7.512  -7.964 1.00 . A A . 47 THR CG2  1 1 
        2  3436 1 1 47 THR H    H  20.062  6.701  -5.941 1.00 . A A . 47 THR H    1 1 
        2  3437 1 1 47 THR HA   H  21.508  5.885  -8.291 1.00 . A A . 47 THR HA   1 1 
        2  3438 1 1 47 THR HB   H  19.089  5.453  -7.962 1.00 . A A . 47 THR HB   1 1 
        2  3439 1 1 47 THR HG1  H  18.621  5.843 -10.066 1.00 . A A . 47 THR HG1  1 1 
        2  3440 1 1 47 THR HG21 H  18.726  8.392  -8.542 1.00 . A A . 47 THR HG21 1 1 
        2  3441 1 1 47 THR HG22 H  18.639  7.728  -6.915 1.00 . A A . 47 THR HG22 1 1 
        2  3442 1 1 47 THR HG23 H  17.483  7.211  -8.141 1.00 . A A . 47 THR HG23 1 1 
        2  3443 1 1 47 THR N    N  20.897  6.612  -6.446 1.00 . A A . 47 THR N    1 1 
        2  3444 1 1 47 THR O    O  21.929  8.101  -9.488 1.00 . A A . 47 THR O    1 1 
        2  3445 1 1 47 THR OG1  O  19.436  6.276  -9.804 1.00 . A A . 47 THR OG1  1 1 
        2  3446 1 1 48 LYS C    C  21.293 11.337  -6.842 1.00 . A A . 48 LYS C    1 1 
        2  3447 1 1 48 LYS CA   C  21.498 10.374  -7.994 1.00 . A A . 48 LYS CA   1 1 
        2  3448 1 1 48 LYS CB   C  20.681 10.838  -9.198 1.00 . A A . 48 LYS CB   1 1 
        2  3449 1 1 48 LYS CD   C  20.842 12.645 -10.995 1.00 . A A . 48 LYS CD   1 1 
        2  3450 1 1 48 LYS CE   C  22.190 12.342 -11.653 1.00 . A A . 48 LYS CE   1 1 
        2  3451 1 1 48 LYS CG   C  20.932 12.347  -9.484 1.00 . A A . 48 LYS CG   1 1 
        2  3452 1 1 48 LYS H    H  20.625  8.886  -6.768 1.00 . A A . 48 LYS H    1 1 
        2  3453 1 1 48 LYS HA   H  22.547 10.366  -8.261 1.00 . A A . 48 LYS HA   1 1 
        2  3454 1 1 48 LYS HB2  H  20.951 10.239 -10.053 1.00 . A A . 48 LYS HB2  1 1 
        2  3455 1 1 48 LYS HB3  H  19.634 10.684  -8.982 1.00 . A A . 48 LYS HB3  1 1 
        2  3456 1 1 48 LYS HD2  H  20.071 12.032 -11.446 1.00 . A A . 48 LYS HD2  1 1 
        2  3457 1 1 48 LYS HD3  H  20.604 13.688 -11.143 1.00 . A A . 48 LYS HD3  1 1 
        2  3458 1 1 48 LYS HE2  H  22.929 13.034 -11.278 1.00 . A A . 48 LYS HE2  1 1 
        2  3459 1 1 48 LYS HE3  H  22.494 11.335 -11.410 1.00 . A A . 48 LYS HE3  1 1 
        2  3460 1 1 48 LYS HG2  H  20.186 12.929  -8.961 1.00 . A A . 48 LYS HG2  1 1 
        2  3461 1 1 48 LYS HG3  H  21.912 12.636  -9.116 1.00 . A A . 48 LYS HG3  1 1 
        2  3462 1 1 48 LYS HZ1  H  21.176 12.055 -13.447 1.00 . A A . 48 LYS HZ1  1 1 
        2  3463 1 1 48 LYS HZ2  H  22.865 12.000 -13.589 1.00 . A A . 48 LYS HZ2  1 1 
        2  3464 1 1 48 LYS HZ3  H  22.080 13.492 -13.382 1.00 . A A . 48 LYS HZ3  1 1 
        2  3465 1 1 48 LYS N    N  21.091  9.032  -7.618 1.00 . A A . 48 LYS N    1 1 
        2  3466 1 1 48 LYS NZ   N  22.069 12.483 -13.130 1.00 . A A . 48 LYS NZ   1 1 
        2  3467 1 1 48 LYS O    O  20.227 11.364  -6.228 1.00 . A A . 48 LYS O    1 1 
        2  3468 1 1 49 ASN C    C  20.955 13.935  -5.596 1.00 . A A . 49 ASN C    1 1 
        2  3469 1 1 49 ASN CA   C  22.229 13.096  -5.466 1.00 . A A . 49 ASN CA   1 1 
        2  3470 1 1 49 ASN CB   C  23.435 14.030  -5.483 1.00 . A A . 49 ASN CB   1 1 
        2  3471 1 1 49 ASN CG   C  24.716 13.213  -5.421 1.00 . A A . 49 ASN CG   1 1 
        2  3472 1 1 49 ASN H    H  23.144 12.063  -7.071 1.00 . A A . 49 ASN H    1 1 
        2  3473 1 1 49 ASN HA   H  22.222 12.573  -4.535 1.00 . A A . 49 ASN HA   1 1 
        2  3474 1 1 49 ASN HB2  H  23.421 14.615  -6.390 1.00 . A A . 49 ASN HB2  1 1 
        2  3475 1 1 49 ASN HB3  H  23.388 14.688  -4.627 1.00 . A A . 49 ASN HB3  1 1 
        2  3476 1 1 49 ASN HD21 H  25.712 14.414  -6.648 1.00 . A A . 49 ASN HD21 1 1 
        2  3477 1 1 49 ASN HD22 H  26.587 13.080  -6.069 1.00 . A A . 49 ASN HD22 1 1 
        2  3478 1 1 49 ASN N    N  22.318 12.130  -6.547 1.00 . A A . 49 ASN N    1 1 
        2  3479 1 1 49 ASN ND2  N  25.760 13.601  -6.103 1.00 . A A . 49 ASN ND2  1 1 
        2  3480 1 1 49 ASN O    O  20.323 14.264  -4.592 1.00 . A A . 49 ASN O    1 1 
        2  3481 1 1 49 ASN OD1  O  24.766 12.186  -4.746 1.00 . A A . 49 ASN OD1  1 1 
        2  3482 1 1 50 ALA C    C  18.120 14.286  -6.637 1.00 . A A . 50 ALA C    1 1 
        2  3483 1 1 50 ALA CA   C  19.380 15.075  -7.050 1.00 . A A . 50 ALA CA   1 1 
        2  3484 1 1 50 ALA CB   C  19.282 15.506  -8.539 1.00 . A A . 50 ALA CB   1 1 
        2  3485 1 1 50 ALA H    H  21.128 13.983  -7.590 1.00 . A A . 50 ALA H    1 1 
        2  3486 1 1 50 ALA HA   H  19.452 15.964  -6.444 1.00 . A A . 50 ALA HA   1 1 
        2  3487 1 1 50 ALA HB1  H  18.770 16.459  -8.612 1.00 . A A . 50 ALA HB1  1 1 
        2  3488 1 1 50 ALA HB2  H  18.734 14.766  -9.106 1.00 . A A . 50 ALA HB2  1 1 
        2  3489 1 1 50 ALA HB3  H  20.275 15.606  -8.954 1.00 . A A . 50 ALA HB3  1 1 
        2  3490 1 1 50 ALA N    N  20.585 14.273  -6.827 1.00 . A A . 50 ALA N    1 1 
        2  3491 1 1 50 ALA O    O  17.249 14.795  -5.931 1.00 . A A . 50 ALA O    1 1 
        2  3492 1 1 51 VAL C    C  16.657 12.133  -5.269 1.00 . A A . 51 VAL C    1 1 
        2  3493 1 1 51 VAL CA   C  16.877 12.196  -6.784 1.00 . A A . 51 VAL CA   1 1 
        2  3494 1 1 51 VAL CB   C  17.086 10.771  -7.349 1.00 . A A . 51 VAL CB   1 1 
        2  3495 1 1 51 VAL CG1  C  16.131  9.753  -6.674 1.00 . A A . 51 VAL CG1  1 1 
        2  3496 1 1 51 VAL CG2  C  16.830 10.792  -8.865 1.00 . A A . 51 VAL CG2  1 1 
        2  3497 1 1 51 VAL H    H  18.762 12.692  -7.663 1.00 . A A . 51 VAL H    1 1 
        2  3498 1 1 51 VAL HA   H  16.000 12.628  -7.234 1.00 . A A . 51 VAL HA   1 1 
        2  3499 1 1 51 VAL HB   H  18.106 10.469  -7.166 1.00 . A A . 51 VAL HB   1 1 
        2  3500 1 1 51 VAL HG11 H  16.068  8.857  -7.269 1.00 . A A . 51 VAL HG11 1 1 
        2  3501 1 1 51 VAL HG12 H  15.147 10.185  -6.572 1.00 . A A . 51 VAL HG12 1 1 
        2  3502 1 1 51 VAL HG13 H  16.512  9.501  -5.691 1.00 . A A . 51 VAL HG13 1 1 
        2  3503 1 1 51 VAL HG21 H  17.093  9.840  -9.291 1.00 . A A . 51 VAL HG21 1 1 
        2  3504 1 1 51 VAL HG22 H  17.429 11.568  -9.317 1.00 . A A . 51 VAL HG22 1 1 
        2  3505 1 1 51 VAL HG23 H  15.784 10.990  -9.052 1.00 . A A . 51 VAL HG23 1 1 
        2  3506 1 1 51 VAL N    N  18.038 13.044  -7.105 1.00 . A A . 51 VAL N    1 1 
        2  3507 1 1 51 VAL O    O  15.521 12.240  -4.807 1.00 . A A . 51 VAL O    1 1 
        2  3508 1 1 52 VAL C    C  17.460 13.311  -2.452 1.00 . A A . 52 VAL C    1 1 
        2  3509 1 1 52 VAL CA   C  17.620 11.905  -3.048 1.00 . A A . 52 VAL CA   1 1 
        2  3510 1 1 52 VAL CB   C  18.847 11.212  -2.453 1.00 . A A . 52 VAL CB   1 1 
        2  3511 1 1 52 VAL CG1  C  18.905  9.775  -2.964 1.00 . A A . 52 VAL CG1  1 1 
        2  3512 1 1 52 VAL CG2  C  20.112 11.940  -2.891 1.00 . A A . 52 VAL CG2  1 1 
        2  3513 1 1 52 VAL H    H  18.615 11.882  -4.933 1.00 . A A . 52 VAL H    1 1 
        2  3514 1 1 52 VAL HA   H  16.742 11.323  -2.789 1.00 . A A . 52 VAL HA   1 1 
        2  3515 1 1 52 VAL HB   H  18.777 11.214  -1.375 1.00 . A A . 52 VAL HB   1 1 
        2  3516 1 1 52 VAL HG11 H  18.981  9.783  -4.041 1.00 . A A . 52 VAL HG11 1 1 
        2  3517 1 1 52 VAL HG12 H  18.008  9.250  -2.669 1.00 . A A . 52 VAL HG12 1 1 
        2  3518 1 1 52 VAL HG13 H  19.768  9.280  -2.546 1.00 . A A . 52 VAL HG13 1 1 
        2  3519 1 1 52 VAL HG21 H  20.131 11.983  -3.959 1.00 . A A . 52 VAL HG21 1 1 
        2  3520 1 1 52 VAL HG22 H  20.981 11.404  -2.537 1.00 . A A . 52 VAL HG22 1 1 
        2  3521 1 1 52 VAL HG23 H  20.118 12.940  -2.489 1.00 . A A . 52 VAL HG23 1 1 
        2  3522 1 1 52 VAL N    N  17.734 11.961  -4.509 1.00 . A A . 52 VAL N    1 1 
        2  3523 1 1 52 VAL O    O  16.743 13.506  -1.471 1.00 . A A . 52 VAL O    1 1 
        2  3524 1 1 53 LEU C    C  16.652 16.198  -2.650 1.00 . A A . 53 LEU C    1 1 
        2  3525 1 1 53 LEU CA   C  18.079 15.658  -2.549 1.00 . A A . 53 LEU CA   1 1 
        2  3526 1 1 53 LEU CB   C  19.004 16.564  -3.367 1.00 . A A . 53 LEU CB   1 1 
        2  3527 1 1 53 LEU CD1  C  19.516 18.091  -1.400 1.00 . A A . 53 LEU CD1  1 1 
        2  3528 1 1 53 LEU CD2  C  19.854 18.873  -3.788 1.00 . A A . 53 LEU CD2  1 1 
        2  3529 1 1 53 LEU CG   C  18.985 18.017  -2.848 1.00 . A A . 53 LEU CG   1 1 
        2  3530 1 1 53 LEU H    H  18.705 14.064  -3.828 1.00 . A A . 53 LEU H    1 1 
        2  3531 1 1 53 LEU HA   H  18.393 15.672  -1.518 1.00 . A A . 53 LEU HA   1 1 
        2  3532 1 1 53 LEU HB2  H  20.012 16.186  -3.313 1.00 . A A . 53 LEU HB2  1 1 
        2  3533 1 1 53 LEU HB3  H  18.672 16.556  -4.386 1.00 . A A . 53 LEU HB3  1 1 
        2  3534 1 1 53 LEU HD11 H  19.869 19.091  -1.189 1.00 . A A . 53 LEU HD11 1 1 
        2  3535 1 1 53 LEU HD12 H  20.328 17.392  -1.266 1.00 . A A . 53 LEU HD12 1 1 
        2  3536 1 1 53 LEU HD13 H  18.718 17.848  -0.710 1.00 . A A . 53 LEU HD13 1 1 
        2  3537 1 1 53 LEU HD21 H  19.404 18.889  -4.771 1.00 . A A . 53 LEU HD21 1 1 
        2  3538 1 1 53 LEU HD22 H  20.845 18.449  -3.855 1.00 . A A . 53 LEU HD22 1 1 
        2  3539 1 1 53 LEU HD23 H  19.919 19.883  -3.409 1.00 . A A . 53 LEU HD23 1 1 
        2  3540 1 1 53 LEU HG   H  17.975 18.395  -2.866 1.00 . A A . 53 LEU HG   1 1 
        2  3541 1 1 53 LEU N    N  18.149 14.278  -3.049 1.00 . A A . 53 LEU N    1 1 
        2  3542 1 1 53 LEU O    O  16.134 16.775  -1.694 1.00 . A A . 53 LEU O    1 1 
        2  3543 1 1 54 LYS C    C  13.757 16.075  -2.863 1.00 . A A . 54 LYS C    1 1 
        2  3544 1 1 54 LYS CA   C  14.666 16.512  -4.018 1.00 . A A . 54 LYS CA   1 1 
        2  3545 1 1 54 LYS CB   C  14.110 15.982  -5.373 1.00 . A A . 54 LYS CB   1 1 
        2  3546 1 1 54 LYS CD   C  13.142 13.955  -6.549 1.00 . A A . 54 LYS CD   1 1 
        2  3547 1 1 54 LYS CE   C  12.582 12.548  -6.311 1.00 . A A . 54 LYS CE   1 1 
        2  3548 1 1 54 LYS CG   C  13.472 14.588  -5.198 1.00 . A A . 54 LYS CG   1 1 
        2  3549 1 1 54 LYS H    H  16.489 15.546  -4.536 1.00 . A A . 54 LYS H    1 1 
        2  3550 1 1 54 LYS HA   H  14.697 17.590  -4.050 1.00 . A A . 54 LYS HA   1 1 
        2  3551 1 1 54 LYS HB2  H  13.364 16.668  -5.749 1.00 . A A . 54 LYS HB2  1 1 
        2  3552 1 1 54 LYS HB3  H  14.921 15.912  -6.085 1.00 . A A . 54 LYS HB3  1 1 
        2  3553 1 1 54 LYS HD2  H  12.404 14.556  -7.061 1.00 . A A . 54 LYS HD2  1 1 
        2  3554 1 1 54 LYS HD3  H  14.034 13.891  -7.146 1.00 . A A . 54 LYS HD3  1 1 
        2  3555 1 1 54 LYS HE2  H  12.438 12.048  -7.257 1.00 . A A . 54 LYS HE2  1 1 
        2  3556 1 1 54 LYS HE3  H  13.277 11.981  -5.707 1.00 . A A . 54 LYS HE3  1 1 
        2  3557 1 1 54 LYS HG2  H  14.154 13.965  -4.667 1.00 . A A . 54 LYS HG2  1 1 
        2  3558 1 1 54 LYS HG3  H  12.558 14.677  -4.627 1.00 . A A . 54 LYS HG3  1 1 
        2  3559 1 1 54 LYS HZ1  H  10.765 13.493  -5.929 1.00 . A A . 54 LYS HZ1  1 1 
        2  3560 1 1 54 LYS HZ2  H  11.443 12.731  -4.574 1.00 . A A . 54 LYS HZ2  1 1 
        2  3561 1 1 54 LYS HZ3  H  10.706 11.801  -5.789 1.00 . A A . 54 LYS HZ3  1 1 
        2  3562 1 1 54 LYS N    N  16.027 16.012  -3.808 1.00 . A A . 54 LYS N    1 1 
        2  3563 1 1 54 LYS NZ   N  11.276 12.650  -5.597 1.00 . A A . 54 LYS NZ   1 1 
        2  3564 1 1 54 LYS O    O  12.890 16.824  -2.416 1.00 . A A . 54 LYS O    1 1 
        2  3565 1 1 55 ARG C    C  13.403 15.106  -0.032 1.00 . A A . 55 ARG C    1 1 
        2  3566 1 1 55 ARG CA   C  13.167 14.306  -1.308 1.00 . A A . 55 ARG CA   1 1 
        2  3567 1 1 55 ARG CB   C  13.533 12.829  -1.078 1.00 . A A . 55 ARG CB   1 1 
        2  3568 1 1 55 ARG CD   C  11.592 11.495  -2.025 1.00 . A A . 55 ARG CD   1 1 
        2  3569 1 1 55 ARG CG   C  13.038 11.942  -2.251 1.00 . A A . 55 ARG CG   1 1 
        2  3570 1 1 55 ARG CZ   C  10.392  9.980  -0.562 1.00 . A A . 55 ARG CZ   1 1 
        2  3571 1 1 55 ARG H    H  14.673 14.296  -2.790 1.00 . A A . 55 ARG H    1 1 
        2  3572 1 1 55 ARG HA   H  12.127 14.374  -1.572 1.00 . A A . 55 ARG HA   1 1 
        2  3573 1 1 55 ARG HB2  H  14.604 12.749  -1.001 1.00 . A A . 55 ARG HB2  1 1 
        2  3574 1 1 55 ARG HB3  H  13.090 12.488  -0.153 1.00 . A A . 55 ARG HB3  1 1 
        2  3575 1 1 55 ARG HD2  H  10.974 12.348  -1.800 1.00 . A A . 55 ARG HD2  1 1 
        2  3576 1 1 55 ARG HD3  H  11.225 11.013  -2.919 1.00 . A A . 55 ARG HD3  1 1 
        2  3577 1 1 55 ARG HE   H  12.360 10.339  -0.426 1.00 . A A . 55 ARG HE   1 1 
        2  3578 1 1 55 ARG HG2  H  13.095 12.492  -3.177 1.00 . A A . 55 ARG HG2  1 1 
        2  3579 1 1 55 ARG HG3  H  13.666 11.065  -2.323 1.00 . A A . 55 ARG HG3  1 1 
        2  3580 1 1 55 ARG HH11 H   9.313 10.919  -1.961 1.00 . A A . 55 ARG HH11 1 1 
        2  3581 1 1 55 ARG HH12 H   8.432  9.835  -0.937 1.00 . A A . 55 ARG HH12 1 1 
        2  3582 1 1 55 ARG HH21 H  11.213  8.911   0.920 1.00 . A A . 55 ARG HH21 1 1 
        2  3583 1 1 55 ARG HH22 H   9.510  8.697   0.692 1.00 . A A . 55 ARG HH22 1 1 
        2  3584 1 1 55 ARG N    N  13.967 14.848  -2.395 1.00 . A A . 55 ARG N    1 1 
        2  3585 1 1 55 ARG NE   N  11.537 10.555  -0.916 1.00 . A A . 55 ARG NE   1 1 
        2  3586 1 1 55 ARG NH1  N   9.293 10.267  -1.204 1.00 . A A . 55 ARG NH1  1 1 
        2  3587 1 1 55 ARG NH2  N  10.368  9.129   0.427 1.00 . A A . 55 ARG NH2  1 1 
        2  3588 1 1 55 ARG O    O  12.469 15.351   0.732 1.00 . A A . 55 ARG O    1 1 
        2  3589 1 1 56 ILE C    C  14.265 17.633   1.356 1.00 . A A . 56 ILE C    1 1 
        2  3590 1 1 56 ILE CA   C  14.984 16.285   1.378 1.00 . A A . 56 ILE CA   1 1 
        2  3591 1 1 56 ILE CB   C  16.496 16.509   1.431 1.00 . A A . 56 ILE CB   1 1 
        2  3592 1 1 56 ILE CD1  C  16.810 14.214   2.511 1.00 . A A . 56 ILE CD1  1 1 
        2  3593 1 1 56 ILE CG1  C  17.234 15.158   1.374 1.00 . A A . 56 ILE CG1  1 1 
        2  3594 1 1 56 ILE CG2  C  16.875 17.257   2.703 1.00 . A A . 56 ILE CG2  1 1 
        2  3595 1 1 56 ILE H    H  15.351 15.289  -0.453 1.00 . A A . 56 ILE H    1 1 
        2  3596 1 1 56 ILE HA   H  14.679 15.737   2.256 1.00 . A A . 56 ILE HA   1 1 
        2  3597 1 1 56 ILE HB   H  16.791 17.105   0.582 1.00 . A A . 56 ILE HB   1 1 
        2  3598 1 1 56 ILE HD11 H  16.617 14.778   3.406 1.00 . A A . 56 ILE HD11 1 1 
        2  3599 1 1 56 ILE HD12 H  17.605 13.505   2.697 1.00 . A A . 56 ILE HD12 1 1 
        2  3600 1 1 56 ILE HD13 H  15.917 13.677   2.224 1.00 . A A . 56 ILE HD13 1 1 
        2  3601 1 1 56 ILE HG12 H  17.019 14.690   0.440 1.00 . A A . 56 ILE HG12 1 1 
        2  3602 1 1 56 ILE HG13 H  18.296 15.335   1.443 1.00 . A A . 56 ILE HG13 1 1 
        2  3603 1 1 56 ILE HG21 H  17.950 17.299   2.782 1.00 . A A . 56 ILE HG21 1 1 
        2  3604 1 1 56 ILE HG22 H  16.468 16.738   3.560 1.00 . A A . 56 ILE HG22 1 1 
        2  3605 1 1 56 ILE HG23 H  16.478 18.259   2.664 1.00 . A A . 56 ILE HG23 1 1 
        2  3606 1 1 56 ILE N    N  14.647 15.514   0.192 1.00 . A A . 56 ILE N    1 1 
        2  3607 1 1 56 ILE O    O  13.608 18.004   2.328 1.00 . A A . 56 ILE O    1 1 
        2  3608 1 1 57 GLN C    C  12.256 19.550   0.395 1.00 . A A . 57 GLN C    1 1 
        2  3609 1 1 57 GLN CA   C  13.743 19.660   0.103 1.00 . A A . 57 GLN CA   1 1 
        2  3610 1 1 57 GLN CB   C  13.943 20.178  -1.329 1.00 . A A . 57 GLN CB   1 1 
        2  3611 1 1 57 GLN CD   C  15.826 21.712  -0.739 1.00 . A A . 57 GLN CD   1 1 
        2  3612 1 1 57 GLN CG   C  15.420 20.500  -1.567 1.00 . A A . 57 GLN CG   1 1 
        2  3613 1 1 57 GLN H    H  14.925 18.009  -0.497 1.00 . A A . 57 GLN H    1 1 
        2  3614 1 1 57 GLN HA   H  14.185 20.356   0.799 1.00 . A A . 57 GLN HA   1 1 
        2  3615 1 1 57 GLN HB2  H  13.623 19.420  -2.030 1.00 . A A . 57 GLN HB2  1 1 
        2  3616 1 1 57 GLN HB3  H  13.353 21.073  -1.478 1.00 . A A . 57 GLN HB3  1 1 
        2  3617 1 1 57 GLN HE21 H  17.372 20.803   0.112 1.00 . A A . 57 GLN HE21 1 1 
        2  3618 1 1 57 GLN HE22 H  17.125 22.414   0.588 1.00 . A A . 57 GLN HE22 1 1 
        2  3619 1 1 57 GLN HG2  H  16.024 19.651  -1.279 1.00 . A A . 57 GLN HG2  1 1 
        2  3620 1 1 57 GLN HG3  H  15.576 20.714  -2.612 1.00 . A A . 57 GLN HG3  1 1 
        2  3621 1 1 57 GLN N    N  14.388 18.355   0.247 1.00 . A A . 57 GLN N    1 1 
        2  3622 1 1 57 GLN NE2  N  16.861 21.638   0.052 1.00 . A A . 57 GLN NE2  1 1 
        2  3623 1 1 57 GLN O    O  11.699 20.374   1.121 1.00 . A A . 57 GLN O    1 1 
        2  3624 1 1 57 GLN OE1  O  15.181 22.759  -0.817 1.00 . A A . 57 GLN OE1  1 1 
        2  3625 1 1 58 HIS C    C   9.927 18.011   1.529 1.00 . A A . 58 HIS C    1 1 
        2  3626 1 1 58 HIS CA   C  10.193 18.321   0.059 1.00 . A A . 58 HIS CA   1 1 
        2  3627 1 1 58 HIS CB   C   9.693 17.152  -0.801 1.00 . A A . 58 HIS CB   1 1 
        2  3628 1 1 58 HIS CD2  C   8.866 17.348  -3.293 1.00 . A A . 58 HIS CD2  1 1 
        2  3629 1 1 58 HIS CE1  C  10.559 18.441  -4.089 1.00 . A A . 58 HIS CE1  1 1 
        2  3630 1 1 58 HIS CG   C   9.743 17.535  -2.254 1.00 . A A . 58 HIS CG   1 1 
        2  3631 1 1 58 HIS H    H  12.110 17.899  -0.728 1.00 . A A . 58 HIS H    1 1 
        2  3632 1 1 58 HIS HA   H   9.662 19.221  -0.219 1.00 . A A . 58 HIS HA   1 1 
        2  3633 1 1 58 HIS HB2  H  10.322 16.290  -0.635 1.00 . A A . 58 HIS HB2  1 1 
        2  3634 1 1 58 HIS HB3  H   8.676 16.912  -0.529 1.00 . A A . 58 HIS HB3  1 1 
        2  3635 1 1 58 HIS HD1  H  11.615 18.523  -2.298 1.00 . A A . 58 HIS HD1  1 1 
        2  3636 1 1 58 HIS HD2  H   7.918 16.832  -3.223 1.00 . A A . 58 HIS HD2  1 1 
        2  3637 1 1 58 HIS HE1  H  11.222 18.963  -4.761 1.00 . A A . 58 HIS HE1  1 1 
        2  3638 1 1 58 HIS HE2  H   8.972 17.938  -5.340 1.00 . A A . 58 HIS HE2  1 1 
        2  3639 1 1 58 HIS N    N  11.615 18.525  -0.159 1.00 . A A . 58 HIS N    1 1 
        2  3640 1 1 58 HIS ND1  N  10.816 18.234  -2.784 1.00 . A A . 58 HIS ND1  1 1 
        2  3641 1 1 58 HIS NE2  N   9.383 17.921  -4.451 1.00 . A A . 58 HIS NE2  1 1 
        2  3642 1 1 58 HIS O    O   8.929 18.456   2.096 1.00 . A A . 58 HIS O    1 1 
        2  3643 1 1 59 LEU C    C  10.475 18.104   4.413 1.00 . A A . 59 LEU C    1 1 
        2  3644 1 1 59 LEU CA   C  10.654 16.857   3.543 1.00 . A A . 59 LEU CA   1 1 
        2  3645 1 1 59 LEU CB   C  11.880 16.038   4.005 1.00 . A A . 59 LEU CB   1 1 
        2  3646 1 1 59 LEU CD1  C  10.776 15.574   6.248 1.00 . A A . 59 LEU CD1  1 1 
        2  3647 1 1 59 LEU CD2  C  10.553 13.878   4.377 1.00 . A A . 59 LEU CD2  1 1 
        2  3648 1 1 59 LEU CG   C  11.478 14.943   5.032 1.00 . A A . 59 LEU CG   1 1 
        2  3649 1 1 59 LEU H    H  11.599 16.916   1.633 1.00 . A A . 59 LEU H    1 1 
        2  3650 1 1 59 LEU HA   H   9.763 16.251   3.627 1.00 . A A . 59 LEU HA   1 1 
        2  3651 1 1 59 LEU HB2  H  12.325 15.570   3.145 1.00 . A A . 59 LEU HB2  1 1 
        2  3652 1 1 59 LEU HB3  H  12.609 16.694   4.462 1.00 . A A . 59 LEU HB3  1 1 
        2  3653 1 1 59 LEU HD11 H  11.264 16.498   6.510 1.00 . A A . 59 LEU HD11 1 1 
        2  3654 1 1 59 LEU HD12 H  10.831 14.886   7.082 1.00 . A A . 59 LEU HD12 1 1 
        2  3655 1 1 59 LEU HD13 H   9.738 15.767   6.017 1.00 . A A . 59 LEU HD13 1 1 
        2  3656 1 1 59 LEU HD21 H  10.664 13.893   3.302 1.00 . A A . 59 LEU HD21 1 1 
        2  3657 1 1 59 LEU HD22 H   9.516 14.075   4.632 1.00 . A A . 59 LEU HD22 1 1 
        2  3658 1 1 59 LEU HD23 H  10.828 12.901   4.745 1.00 . A A . 59 LEU HD23 1 1 
        2  3659 1 1 59 LEU HG   H  12.377 14.457   5.376 1.00 . A A . 59 LEU HG   1 1 
        2  3660 1 1 59 LEU N    N  10.823 17.241   2.137 1.00 . A A . 59 LEU N    1 1 
        2  3661 1 1 59 LEU O    O   9.789 18.060   5.435 1.00 . A A . 59 LEU O    1 1 
        2  3662 1 1 60 ASP C    C   9.505 20.893   4.815 1.00 . A A . 60 ASP C    1 1 
        2  3663 1 1 60 ASP CA   C  10.972 20.449   4.749 1.00 . A A . 60 ASP CA   1 1 
        2  3664 1 1 60 ASP CB   C  11.822 21.538   4.083 1.00 . A A . 60 ASP CB   1 1 
        2  3665 1 1 60 ASP CG   C  13.267 21.065   3.961 1.00 . A A . 60 ASP CG   1 1 
        2  3666 1 1 60 ASP H    H  11.617 19.186   3.176 1.00 . A A . 60 ASP H    1 1 
        2  3667 1 1 60 ASP HA   H  11.341 20.287   5.748 1.00 . A A . 60 ASP HA   1 1 
        2  3668 1 1 60 ASP HB2  H  11.430 21.752   3.100 1.00 . A A . 60 ASP HB2  1 1 
        2  3669 1 1 60 ASP HB3  H  11.791 22.434   4.685 1.00 . A A . 60 ASP HB3  1 1 
        2  3670 1 1 60 ASP N    N  11.084 19.210   3.997 1.00 . A A . 60 ASP N    1 1 
        2  3671 1 1 60 ASP O    O   9.079 21.512   5.791 1.00 . A A . 60 ASP O    1 1 
        2  3672 1 1 60 ASP OD1  O  13.671 20.249   4.775 1.00 . A A . 60 ASP OD1  1 1 
        2  3673 1 1 60 ASP OD2  O  13.949 21.523   3.059 1.00 . A A . 60 ASP OD2  1 1 
        2  3674 1 1 61 GLU C    C   6.554 20.344   4.875 1.00 . A A . 61 GLU C    1 1 
        2  3675 1 1 61 GLU CA   C   7.330 20.960   3.707 1.00 . A A . 61 GLU CA   1 1 
        2  3676 1 1 61 GLU CB   C   6.722 20.505   2.353 1.00 . A A . 61 GLU CB   1 1 
        2  3677 1 1 61 GLU CD   C   5.791 18.556   1.034 1.00 . A A . 61 GLU CD   1 1 
        2  3678 1 1 61 GLU CG   C   6.136 19.072   2.425 1.00 . A A . 61 GLU CG   1 1 
        2  3679 1 1 61 GLU H    H   9.142 20.092   3.018 1.00 . A A . 61 GLU H    1 1 
        2  3680 1 1 61 GLU HA   H   7.256 22.037   3.780 1.00 . A A . 61 GLU HA   1 1 
        2  3681 1 1 61 GLU HB2  H   5.929 21.186   2.070 1.00 . A A . 61 GLU HB2  1 1 
        2  3682 1 1 61 GLU HB3  H   7.494 20.534   1.599 1.00 . A A . 61 GLU HB3  1 1 
        2  3683 1 1 61 GLU HG2  H   6.840 18.402   2.889 1.00 . A A . 61 GLU HG2  1 1 
        2  3684 1 1 61 GLU HG3  H   5.234 19.090   3.014 1.00 . A A . 61 GLU HG3  1 1 
        2  3685 1 1 61 GLU N    N   8.748 20.586   3.767 1.00 . A A . 61 GLU N    1 1 
        2  3686 1 1 61 GLU O    O   5.679 20.978   5.464 1.00 . A A . 61 GLU O    1 1 
        2  3687 1 1 61 GLU OE1  O   6.547 18.804   0.110 1.00 . A A . 61 GLU OE1  1 1 
        2  3688 1 1 61 GLU OE2  O   4.778 17.886   0.927 1.00 . A A . 61 GLU OE2  1 1 
        2  3689 1 1 62 ALA C    C   6.666 18.939   7.607 1.00 . A A . 62 ALA C    1 1 
        2  3690 1 1 62 ALA CA   C   6.216 18.390   6.269 1.00 . A A . 62 ALA CA   1 1 
        2  3691 1 1 62 ALA CB   C   6.546 16.903   6.191 1.00 . A A . 62 ALA CB   1 1 
        2  3692 1 1 62 ALA H    H   7.586 18.639   4.684 1.00 . A A . 62 ALA H    1 1 
        2  3693 1 1 62 ALA HA   H   5.147 18.516   6.178 1.00 . A A . 62 ALA HA   1 1 
        2  3694 1 1 62 ALA HB1  H   5.960 16.363   6.919 1.00 . A A . 62 ALA HB1  1 1 
        2  3695 1 1 62 ALA HB2  H   7.594 16.759   6.395 1.00 . A A . 62 ALA HB2  1 1 
        2  3696 1 1 62 ALA HB3  H   6.321 16.538   5.199 1.00 . A A . 62 ALA HB3  1 1 
        2  3697 1 1 62 ALA N    N   6.880 19.094   5.189 1.00 . A A . 62 ALA N    1 1 
        2  3698 1 1 62 ALA O    O   5.844 19.241   8.473 1.00 . A A . 62 ALA O    1 1 
        2  3699 1 1 63 TYR C    C   7.856 20.857   9.428 1.00 . A A . 63 TYR C    1 1 
        2  3700 1 1 63 TYR CA   C   8.545 19.555   9.027 1.00 . A A . 63 TYR CA   1 1 
        2  3701 1 1 63 TYR CB   C  10.079 19.781   8.864 1.00 . A A . 63 TYR CB   1 1 
        2  3702 1 1 63 TYR CD1  C  10.385 22.285   8.874 1.00 . A A . 63 TYR CD1  1 1 
        2  3703 1 1 63 TYR CD2  C  11.002 21.054  10.871 1.00 . A A . 63 TYR CD2  1 1 
        2  3704 1 1 63 TYR CE1  C  10.738 23.484   9.504 1.00 . A A . 63 TYR CE1  1 1 
        2  3705 1 1 63 TYR CE2  C  11.353 22.254  11.501 1.00 . A A . 63 TYR CE2  1 1 
        2  3706 1 1 63 TYR CG   C  10.518 21.070   9.557 1.00 . A A . 63 TYR CG   1 1 
        2  3707 1 1 63 TYR CZ   C  11.221 23.469  10.818 1.00 . A A . 63 TYR CZ   1 1 
        2  3708 1 1 63 TYR H    H   8.586 18.799   7.058 1.00 . A A . 63 TYR H    1 1 
        2  3709 1 1 63 TYR HA   H   8.373 18.816   9.784 1.00 . A A . 63 TYR HA   1 1 
        2  3710 1 1 63 TYR HB2  H  10.620 18.947   9.283 1.00 . A A . 63 TYR HB2  1 1 
        2  3711 1 1 63 TYR HB3  H  10.307 19.849   7.813 1.00 . A A . 63 TYR HB3  1 1 
        2  3712 1 1 63 TYR HD1  H  10.010 22.298   7.863 1.00 . A A . 63 TYR HD1  1 1 
        2  3713 1 1 63 TYR HD2  H  11.103 20.119  11.397 1.00 . A A . 63 TYR HD2  1 1 
        2  3714 1 1 63 TYR HE1  H  10.633 24.423   8.978 1.00 . A A . 63 TYR HE1  1 1 
        2  3715 1 1 63 TYR HE2  H  11.726 22.246  12.515 1.00 . A A . 63 TYR HE2  1 1 
        2  3716 1 1 63 TYR HH   H  11.819 24.451  12.349 1.00 . A A . 63 TYR HH   1 1 
        2  3717 1 1 63 TYR N    N   7.978 19.056   7.783 1.00 . A A . 63 TYR N    1 1 
        2  3718 1 1 63 TYR O    O   7.532 21.066  10.597 1.00 . A A . 63 TYR O    1 1 
        2  3719 1 1 63 TYR OH   O  11.569 24.654  11.443 1.00 . A A . 63 TYR OH   1 1 
        2  3720 1 1 64 ASN C    C   5.565 22.810   9.122 1.00 . A A . 64 ASN C    1 1 
        2  3721 1 1 64 ASN CA   C   7.010 23.010   8.710 1.00 . A A . 64 ASN CA   1 1 
        2  3722 1 1 64 ASN CB   C   7.081 23.889   7.466 1.00 . A A . 64 ASN CB   1 1 
        2  3723 1 1 64 ASN CG   C   6.504 25.266   7.771 1.00 . A A . 64 ASN CG   1 1 
        2  3724 1 1 64 ASN H    H   7.922 21.511   7.538 1.00 . A A . 64 ASN H    1 1 
        2  3725 1 1 64 ASN HA   H   7.536 23.499   9.512 1.00 . A A . 64 ASN HA   1 1 
        2  3726 1 1 64 ASN HB2  H   8.112 23.992   7.159 1.00 . A A . 64 ASN HB2  1 1 
        2  3727 1 1 64 ASN HB3  H   6.513 23.431   6.669 1.00 . A A . 64 ASN HB3  1 1 
        2  3728 1 1 64 ASN HD21 H   6.711 25.082   9.738 1.00 . A A . 64 ASN HD21 1 1 
        2  3729 1 1 64 ASN HD22 H   6.044 26.550   9.214 1.00 . A A . 64 ASN HD22 1 1 
        2  3730 1 1 64 ASN N    N   7.642 21.732   8.450 1.00 . A A . 64 ASN N    1 1 
        2  3731 1 1 64 ASN ND2  N   6.412 25.665   9.010 1.00 . A A . 64 ASN ND2  1 1 
        2  3732 1 1 64 ASN O    O   5.031 23.539   9.957 1.00 . A A . 64 ASN O    1 1 
        2  3733 1 1 64 ASN OD1  O   6.125 25.999   6.856 1.00 . A A . 64 ASN OD1  1 1 
        2  3734 1 1 65 LYS C    C   3.407 20.949  10.245 1.00 . A A . 65 LYS C    1 1 
        2  3735 1 1 65 LYS CA   C   3.535 21.520   8.827 1.00 . A A . 65 LYS CA   1 1 
        2  3736 1 1 65 LYS CB   C   2.965 20.513   7.804 1.00 . A A . 65 LYS CB   1 1 
        2  3737 1 1 65 LYS CD   C   0.901 21.617   6.825 1.00 . A A . 65 LYS CD   1 1 
        2  3738 1 1 65 LYS CE   C  -0.625 21.683   6.886 1.00 . A A . 65 LYS CE   1 1 
        2  3739 1 1 65 LYS CG   C   1.413 20.551   7.803 1.00 . A A . 65 LYS CG   1 1 
        2  3740 1 1 65 LYS H    H   5.402 21.263   7.862 1.00 . A A . 65 LYS H    1 1 
        2  3741 1 1 65 LYS HA   H   2.969 22.438   8.768 1.00 . A A . 65 LYS HA   1 1 
        2  3742 1 1 65 LYS HB2  H   3.339 20.757   6.819 1.00 . A A . 65 LYS HB2  1 1 
        2  3743 1 1 65 LYS HB3  H   3.297 19.515   8.063 1.00 . A A . 65 LYS HB3  1 1 
        2  3744 1 1 65 LYS HD2  H   1.315 22.579   7.085 1.00 . A A . 65 LYS HD2  1 1 
        2  3745 1 1 65 LYS HD3  H   1.207 21.357   5.822 1.00 . A A . 65 LYS HD3  1 1 
        2  3746 1 1 65 LYS HE2  H  -1.044 20.734   6.584 1.00 . A A . 65 LYS HE2  1 1 
        2  3747 1 1 65 LYS HE3  H  -0.936 21.910   7.896 1.00 . A A . 65 LYS HE3  1 1 
        2  3748 1 1 65 LYS HG2  H   1.031 19.591   7.499 1.00 . A A . 65 LYS HG2  1 1 
        2  3749 1 1 65 LYS HG3  H   1.048 20.776   8.796 1.00 . A A . 65 LYS HG3  1 1 
        2  3750 1 1 65 LYS HZ1  H  -1.420 23.572   6.525 1.00 . A A . 65 LYS HZ1  1 1 
        2  3751 1 1 65 LYS HZ2  H  -1.890 22.396   5.395 1.00 . A A . 65 LYS HZ2  1 1 
        2  3752 1 1 65 LYS HZ3  H  -0.320 23.042   5.343 1.00 . A A . 65 LYS HZ3  1 1 
        2  3753 1 1 65 LYS N    N   4.926 21.812   8.519 1.00 . A A . 65 LYS N    1 1 
        2  3754 1 1 65 LYS NZ   N  -1.102 22.754   5.968 1.00 . A A . 65 LYS NZ   1 1 
        2  3755 1 1 65 LYS O    O   2.481 21.286  10.981 1.00 . A A . 65 LYS O    1 1 
        2  3756 1 1 66 VAL C    C   4.437 20.481  13.022 1.00 . A A . 66 VAL C    1 1 
        2  3757 1 1 66 VAL CA   C   4.290 19.438  11.922 1.00 . A A . 66 VAL CA   1 1 
        2  3758 1 1 66 VAL CB   C   5.393 18.352  12.034 1.00 . A A . 66 VAL CB   1 1 
        2  3759 1 1 66 VAL CG1  C   5.465 17.806  13.469 1.00 . A A . 66 VAL CG1  1 1 
        2  3760 1 1 66 VAL CG2  C   5.066 17.202  11.074 1.00 . A A . 66 VAL CG2  1 1 
        2  3761 1 1 66 VAL H    H   5.050 19.837   9.976 1.00 . A A . 66 VAL H    1 1 
        2  3762 1 1 66 VAL HA   H   3.336 18.971  12.038 1.00 . A A . 66 VAL HA   1 1 
        2  3763 1 1 66 VAL HB   H   6.356 18.769  11.772 1.00 . A A . 66 VAL HB   1 1 
        2  3764 1 1 66 VAL HG11 H   4.471 17.571  13.815 1.00 . A A . 66 VAL HG11 1 1 
        2  3765 1 1 66 VAL HG12 H   5.906 18.550  14.116 1.00 . A A . 66 VAL HG12 1 1 
        2  3766 1 1 66 VAL HG13 H   6.075 16.912  13.490 1.00 . A A . 66 VAL HG13 1 1 
        2  3767 1 1 66 VAL HG21 H   5.749 16.388  11.252 1.00 . A A . 66 VAL HG21 1 1 
        2  3768 1 1 66 VAL HG22 H   5.166 17.543  10.056 1.00 . A A . 66 VAL HG22 1 1 
        2  3769 1 1 66 VAL HG23 H   4.054 16.864  11.244 1.00 . A A . 66 VAL HG23 1 1 
        2  3770 1 1 66 VAL N    N   4.335 20.068  10.605 1.00 . A A . 66 VAL N    1 1 
        2  3771 1 1 66 VAL O    O   3.714 20.488  14.018 1.00 . A A . 66 VAL O    1 1 
        2  3772 1 1 67 LYS C    C   4.553 23.410  13.882 1.00 . A A . 67 LYS C    1 1 
        2  3773 1 1 67 LYS CA   C   5.692 22.410  13.801 1.00 . A A . 67 LYS CA   1 1 
        2  3774 1 1 67 LYS CB   C   6.961 23.094  13.355 1.00 . A A . 67 LYS CB   1 1 
        2  3775 1 1 67 LYS CD   C   8.832 21.855  14.577 1.00 . A A . 67 LYS CD   1 1 
        2  3776 1 1 67 LYS CE   C   9.777 20.645  14.518 1.00 . A A . 67 LYS CE   1 1 
        2  3777 1 1 67 LYS CG   C   8.088 22.027  13.240 1.00 . A A . 67 LYS CG   1 1 
        2  3778 1 1 67 LYS H    H   5.957 21.311  12.018 1.00 . A A . 67 LYS H    1 1 
        2  3779 1 1 67 LYS HA   H   5.853 21.969  14.764 1.00 . A A . 67 LYS HA   1 1 
        2  3780 1 1 67 LYS HB2  H   6.784 23.561  12.390 1.00 . A A . 67 LYS HB2  1 1 
        2  3781 1 1 67 LYS HB3  H   7.228 23.851  14.070 1.00 . A A . 67 LYS HB3  1 1 
        2  3782 1 1 67 LYS HD2  H   9.394 22.746  14.804 1.00 . A A . 67 LYS HD2  1 1 
        2  3783 1 1 67 LYS HD3  H   8.106 21.679  15.352 1.00 . A A . 67 LYS HD3  1 1 
        2  3784 1 1 67 LYS HE2  H  10.328 20.651  13.592 1.00 . A A . 67 LYS HE2  1 1 
        2  3785 1 1 67 LYS HE3  H  10.467 20.680  15.350 1.00 . A A . 67 LYS HE3  1 1 
        2  3786 1 1 67 LYS HG2  H   7.671 21.069  12.961 1.00 . A A . 67 LYS HG2  1 1 
        2  3787 1 1 67 LYS HG3  H   8.759 22.319  12.475 1.00 . A A . 67 LYS HG3  1 1 
        2  3788 1 1 67 LYS HZ1  H   9.136 18.808  13.777 1.00 . A A . 67 LYS HZ1  1 1 
        2  3789 1 1 67 LYS HZ2  H   7.953 19.664  14.639 1.00 . A A . 67 LYS HZ2  1 1 
        2  3790 1 1 67 LYS HZ3  H   9.211 18.886  15.473 1.00 . A A . 67 LYS HZ3  1 1 
        2  3791 1 1 67 LYS N    N   5.413 21.364  12.831 1.00 . A A . 67 LYS N    1 1 
        2  3792 1 1 67 LYS NZ   N   8.960 19.407  14.608 1.00 . A A . 67 LYS NZ   1 1 
        2  3793 1 1 67 LYS O    O   4.137 23.826  14.963 1.00 . A A . 67 LYS O    1 1 
        2  3794 1 1 68 ARG C    C   1.609 24.015  12.880 1.00 . A A . 68 ARG C    1 1 
        2  3795 1 1 68 ARG CA   C   2.933 24.728  12.639 1.00 . A A . 68 ARG CA   1 1 
        2  3796 1 1 68 ARG CB   C   2.919 25.380  11.259 1.00 . A A . 68 ARG CB   1 1 
        2  3797 1 1 68 ARG CD   C   3.986 27.135   9.816 1.00 . A A . 68 ARG CD   1 1 
        2  3798 1 1 68 ARG CG   C   4.130 26.317  11.102 1.00 . A A . 68 ARG CG   1 1 
        2  3799 1 1 68 ARG CZ   C   3.603 26.701   7.456 1.00 . A A . 68 ARG CZ   1 1 
        2  3800 1 1 68 ARG H    H   4.411 23.420  11.885 1.00 . A A . 68 ARG H    1 1 
        2  3801 1 1 68 ARG HA   H   3.058 25.499  13.390 1.00 . A A . 68 ARG HA   1 1 
        2  3802 1 1 68 ARG HB2  H   2.964 24.608  10.506 1.00 . A A . 68 ARG HB2  1 1 
        2  3803 1 1 68 ARG HB3  H   2.012 25.936  11.139 1.00 . A A . 68 ARG HB3  1 1 
        2  3804 1 1 68 ARG HD2  H   3.056 27.683   9.848 1.00 . A A . 68 ARG HD2  1 1 
        2  3805 1 1 68 ARG HD3  H   4.808 27.834   9.747 1.00 . A A . 68 ARG HD3  1 1 
        2  3806 1 1 68 ARG HE   H   4.293 25.332   8.741 1.00 . A A . 68 ARG HE   1 1 
        2  3807 1 1 68 ARG HG2  H   4.182 26.990  11.947 1.00 . A A . 68 ARG HG2  1 1 
        2  3808 1 1 68 ARG HG3  H   5.034 25.729  11.054 1.00 . A A . 68 ARG HG3  1 1 
        2  3809 1 1 68 ARG HH11 H   3.188 28.548   8.106 1.00 . A A . 68 ARG HH11 1 1 
        2  3810 1 1 68 ARG HH12 H   2.910 28.268   6.420 1.00 . A A . 68 ARG HH12 1 1 
        2  3811 1 1 68 ARG HH21 H   3.928 24.955   6.531 1.00 . A A . 68 ARG HH21 1 1 
        2  3812 1 1 68 ARG HH22 H   3.329 26.233   5.528 1.00 . A A . 68 ARG HH22 1 1 
        2  3813 1 1 68 ARG N    N   4.040 23.785  12.715 1.00 . A A . 68 ARG N    1 1 
        2  3814 1 1 68 ARG NE   N   3.993 26.259   8.646 1.00 . A A . 68 ARG NE   1 1 
        2  3815 1 1 68 ARG NH1  N   3.201 27.935   7.316 1.00 . A A . 68 ARG NH1  1 1 
        2  3816 1 1 68 ARG NH2  N   3.621 25.901   6.425 1.00 . A A . 68 ARG NH2  1 1 
        2  3817 1 1 68 ARG O    O   0.588 24.655  13.134 1.00 . A A . 68 ARG O    1 1 
        2  3818 1 1 69 GLY C    C   0.302 21.428  14.456 1.00 . A A . 69 GLY C    1 1 
        2  3819 1 1 69 GLY CA   C   0.425 21.870  13.002 1.00 . A A . 69 GLY CA   1 1 
        2  3820 1 1 69 GLY H    H   2.474 22.233  12.595 1.00 . A A . 69 GLY H    1 1 
        2  3821 1 1 69 GLY HA2  H  -0.456 22.434  12.720 1.00 . A A . 69 GLY HA2  1 1 
        2  3822 1 1 69 GLY HA3  H   0.494 20.994  12.376 1.00 . A A . 69 GLY HA3  1 1 
        2  3823 1 1 69 GLY N    N   1.631 22.688  12.800 1.00 . A A . 69 GLY N    1 1 
        2  3824 1 1 69 GLY O    O  -0.794 21.375  15.013 1.00 . A A . 69 GLY O    1 1 
        2  3825 1 1 70 GLU C    C   1.216 21.859  17.395 1.00 . A A . 70 GLU C    1 1 
        2  3826 1 1 70 GLU CA   C   1.468 20.675  16.459 1.00 . A A . 70 GLU CA   1 1 
        2  3827 1 1 70 GLU CB   C   2.826 20.011  16.756 1.00 . A A . 70 GLU CB   1 1 
        2  3828 1 1 70 GLU CD   C   4.055 21.750  18.131 1.00 . A A . 70 GLU CD   1 1 
        2  3829 1 1 70 GLU CG   C   3.945 21.068  16.765 1.00 . A A . 70 GLU CG   1 1 
        2  3830 1 1 70 GLU H    H   2.284 21.175  14.572 1.00 . A A . 70 GLU H    1 1 
        2  3831 1 1 70 GLU HA   H   0.693 19.944  16.608 1.00 . A A . 70 GLU HA   1 1 
        2  3832 1 1 70 GLU HB2  H   2.786 19.505  17.709 1.00 . A A . 70 GLU HB2  1 1 
        2  3833 1 1 70 GLU HB3  H   3.037 19.283  15.981 1.00 . A A . 70 GLU HB3  1 1 
        2  3834 1 1 70 GLU HG2  H   4.887 20.598  16.531 1.00 . A A . 70 GLU HG2  1 1 
        2  3835 1 1 70 GLU HG3  H   3.729 21.809  16.019 1.00 . A A . 70 GLU HG3  1 1 
        2  3836 1 1 70 GLU N    N   1.440 21.113  15.066 1.00 . A A . 70 GLU N    1 1 
        2  3837 1 1 70 GLU O    O   0.587 21.717  18.443 1.00 . A A . 70 GLU O    1 1 
        2  3838 1 1 70 GLU OE1  O   3.281 21.415  19.012 1.00 . A A . 70 GLU OE1  1 1 
        2  3839 1 1 70 GLU OE2  O   4.928 22.590  18.274 1.00 . A A . 70 GLU OE2  1 1 
        2  3840 1 1 71 SER C    C   0.967 25.375  16.949 1.00 . A A . 71 SER C    1 1 
        2  3841 1 1 71 SER CA   C   1.559 24.254  17.804 1.00 . A A . 71 SER CA   1 1 
        2  3842 1 1 71 SER CB   C   2.919 24.687  18.365 1.00 . A A . 71 SER CB   1 1 
        2  3843 1 1 71 SER H    H   2.212 23.079  16.160 1.00 . A A . 71 SER H    1 1 
        2  3844 1 1 71 SER HA   H   0.887 24.068  18.634 1.00 . A A . 71 SER HA   1 1 
        2  3845 1 1 71 SER HB2  H   3.677 24.559  17.611 1.00 . A A . 71 SER HB2  1 1 
        2  3846 1 1 71 SER HB3  H   2.884 25.731  18.661 1.00 . A A . 71 SER HB3  1 1 
        2  3847 1 1 71 SER HG   H   2.511 23.935  20.111 1.00 . A A . 71 SER HG   1 1 
        2  3848 1 1 71 SER N    N   1.719 23.026  17.005 1.00 . A A . 71 SER N    1 1 
        2  3849 1 1 71 SER O    O   1.587 25.860  16.003 1.00 . A A . 71 SER O    1 1 
        2  3850 1 1 71 SER OG   O   3.237 23.877  19.489 1.00 . A A . 71 SER OG   1 1 
        2  3851 1 1 72 LYS C    C  -0.420 28.219  17.047 1.00 . A A . 72 LYS C    1 1 
        2  3852 1 1 72 LYS CA   C  -0.925 26.860  16.583 1.00 . A A . 72 LYS CA   1 1 
        2  3853 1 1 72 LYS CB   C  -2.429 26.753  16.834 1.00 . A A . 72 LYS CB   1 1 
        2  3854 1 1 72 LYS CD   C  -3.249 25.543  14.716 1.00 . A A . 72 LYS CD   1 1 
        2  3855 1 1 72 LYS CE   C  -4.732 25.855  14.451 1.00 . A A . 72 LYS CE   1 1 
        2  3856 1 1 72 LYS CG   C  -2.981 25.428  16.250 1.00 . A A . 72 LYS CG   1 1 
        2  3857 1 1 72 LYS H    H  -0.692 25.363  18.069 1.00 . A A . 72 LYS H    1 1 
        2  3858 1 1 72 LYS HA   H  -0.735 26.760  15.525 1.00 . A A . 72 LYS HA   1 1 
        2  3859 1 1 72 LYS HB2  H  -2.601 26.776  17.901 1.00 . A A . 72 LYS HB2  1 1 
        2  3860 1 1 72 LYS HB3  H  -2.932 27.591  16.372 1.00 . A A . 72 LYS HB3  1 1 
        2  3861 1 1 72 LYS HD2  H  -2.645 26.330  14.290 1.00 . A A . 72 LYS HD2  1 1 
        2  3862 1 1 72 LYS HD3  H  -2.998 24.607  14.234 1.00 . A A . 72 LYS HD3  1 1 
        2  3863 1 1 72 LYS HE2  H  -4.862 26.182  13.429 1.00 . A A . 72 LYS HE2  1 1 
        2  3864 1 1 72 LYS HE3  H  -5.330 24.971  14.626 1.00 . A A . 72 LYS HE3  1 1 
        2  3865 1 1 72 LYS HG2  H  -2.260 24.637  16.430 1.00 . A A . 72 LYS HG2  1 1 
        2  3866 1 1 72 LYS HG3  H  -3.900 25.175  16.763 1.00 . A A . 72 LYS HG3  1 1 
        2  3867 1 1 72 LYS HZ1  H  -4.935 26.658  16.352 1.00 . A A . 72 LYS HZ1  1 1 
        2  3868 1 1 72 LYS HZ2  H  -6.187 27.082  15.291 1.00 . A A . 72 LYS HZ2  1 1 
        2  3869 1 1 72 LYS HZ3  H  -4.661 27.813  15.138 1.00 . A A . 72 LYS HZ3  1 1 
        2  3870 1 1 72 LYS N    N  -0.246 25.787  17.307 1.00 . A A . 72 LYS N    1 1 
        2  3871 1 1 72 LYS NZ   N  -5.163 26.933  15.378 1.00 . A A . 72 LYS NZ   1 1 
        2  3872 1 1 72 LYS O    O  -0.675 29.238  16.405 1.00 . A A . 72 LYS O    1 1 
        2  3873 1 1 73 LEU C    C   1.992 29.966  17.854 1.00 . A A . 73 LEU C    1 1 
        2  3874 1 1 73 LEU CA   C   0.836 29.469  18.712 1.00 . A A . 73 LEU CA   1 1 
        2  3875 1 1 73 LEU CB   C   1.315 29.229  20.147 1.00 . A A . 73 LEU CB   1 1 
        2  3876 1 1 73 LEU CD1  C   0.716 28.307  22.393 1.00 . A A . 73 LEU CD1  1 1 
        2  3877 1 1 73 LEU CD2  C  -1.062 29.452  21.016 1.00 . A A . 73 LEU CD2  1 1 
        2  3878 1 1 73 LEU CG   C   0.200 28.561  20.971 1.00 . A A . 73 LEU CG   1 1 
        2  3879 1 1 73 LEU H    H   0.470 27.387  18.635 1.00 . A A . 73 LEU H    1 1 
        2  3880 1 1 73 LEU HA   H   0.072 30.221  18.721 1.00 . A A . 73 LEU HA   1 1 
        2  3881 1 1 73 LEU HB2  H   2.181 28.585  20.134 1.00 . A A . 73 LEU HB2  1 1 
        2  3882 1 1 73 LEU HB3  H   1.576 30.173  20.602 1.00 . A A . 73 LEU HB3  1 1 
        2  3883 1 1 73 LEU HD11 H   1.623 27.724  22.344 1.00 . A A . 73 LEU HD11 1 1 
        2  3884 1 1 73 LEU HD12 H  -0.030 27.767  22.957 1.00 . A A . 73 LEU HD12 1 1 
        2  3885 1 1 73 LEU HD13 H   0.921 29.251  22.877 1.00 . A A . 73 LEU HD13 1 1 
        2  3886 1 1 73 LEU HD21 H  -1.613 29.346  20.093 1.00 . A A . 73 LEU HD21 1 1 
        2  3887 1 1 73 LEU HD22 H  -0.776 30.486  21.146 1.00 . A A . 73 LEU HD22 1 1 
        2  3888 1 1 73 LEU HD23 H  -1.695 29.149  21.839 1.00 . A A . 73 LEU HD23 1 1 
        2  3889 1 1 73 LEU HG   H  -0.049 27.612  20.517 1.00 . A A . 73 LEU HG   1 1 
        2  3890 1 1 73 LEU N    N   0.298 28.229  18.165 1.00 . A A . 73 LEU N    1 1 
        2  3891 1 1 73 LEU O    O   1.844 30.919  17.088 1.00 . A A . 73 LEU O    1 1 
        2  3892 1 1 74 GLU C    C   4.528 31.214  17.261 1.00 . A A . 74 GLU C    1 1 
        2  3893 1 1 74 GLU CA   C   4.326 29.702  17.212 1.00 . A A . 74 GLU CA   1 1 
        2  3894 1 1 74 GLU CB   C   4.158 29.246  15.757 1.00 . A A . 74 GLU CB   1 1 
        2  3895 1 1 74 GLU CD   C   5.491 27.135  16.040 1.00 . A A . 74 GLU CD   1 1 
        2  3896 1 1 74 GLU CG   C   4.124 27.714  15.689 1.00 . A A . 74 GLU CG   1 1 
        2  3897 1 1 74 GLU H    H   3.205 28.566  18.613 1.00 . A A . 74 GLU H    1 1 
        2  3898 1 1 74 GLU HA   H   5.196 29.221  17.633 1.00 . A A . 74 GLU HA   1 1 
        2  3899 1 1 74 GLU HB2  H   3.233 29.643  15.363 1.00 . A A . 74 GLU HB2  1 1 
        2  3900 1 1 74 GLU HB3  H   4.985 29.611  15.167 1.00 . A A . 74 GLU HB3  1 1 
        2  3901 1 1 74 GLU HG2  H   3.393 27.346  16.392 1.00 . A A . 74 GLU HG2  1 1 
        2  3902 1 1 74 GLU HG3  H   3.849 27.405  14.692 1.00 . A A . 74 GLU HG3  1 1 
        2  3903 1 1 74 GLU N    N   3.144 29.317  17.987 1.00 . A A . 74 GLU N    1 1 
        2  3904 1 1 74 GLU O    O   4.905 31.836  16.268 1.00 . A A . 74 GLU O    1 1 
        2  3905 1 1 74 GLU OE1  O   6.462 27.871  15.963 1.00 . A A . 74 GLU OE1  1 1 
        2  3906 1 1 74 GLU OE2  O   5.547 25.964  16.379 1.00 . A A . 74 GLU OE2  1 1 
        2  3907 1 1 75 HIS C    C   4.455 33.593  20.090 1.00 . A A . 75 HIS C    1 1 
        2  3908 1 1 75 HIS CA   C   4.420 33.239  18.605 1.00 . A A . 75 HIS CA   1 1 
        2  3909 1 1 75 HIS CB   C   3.257 33.969  17.926 1.00 . A A . 75 HIS CB   1 1 
        2  3910 1 1 75 HIS CD2  C   2.640 36.447  18.560 1.00 . A A . 75 HIS CD2  1 1 
        2  3911 1 1 75 HIS CE1  C   4.473 37.400  17.906 1.00 . A A . 75 HIS CE1  1 1 
        2  3912 1 1 75 HIS CG   C   3.448 35.455  18.062 1.00 . A A . 75 HIS CG   1 1 
        2  3913 1 1 75 HIS H    H   3.973 31.254  19.184 1.00 . A A . 75 HIS H    1 1 
        2  3914 1 1 75 HIS HA   H   5.346 33.560  18.149 1.00 . A A . 75 HIS HA   1 1 
        2  3915 1 1 75 HIS HB2  H   3.227 33.705  16.880 1.00 . A A . 75 HIS HB2  1 1 
        2  3916 1 1 75 HIS HB3  H   2.327 33.683  18.397 1.00 . A A . 75 HIS HB3  1 1 
        2  3917 1 1 75 HIS HD1  H   5.393 35.655  17.247 1.00 . A A . 75 HIS HD1  1 1 
        2  3918 1 1 75 HIS HD2  H   1.650 36.298  18.966 1.00 . A A . 75 HIS HD2  1 1 
        2  3919 1 1 75 HIS HE1  H   5.226 38.143  17.689 1.00 . A A . 75 HIS HE1  1 1 
        2  3920 1 1 75 HIS HE2  H   2.950 38.551  18.737 1.00 . A A . 75 HIS HE2  1 1 
        2  3921 1 1 75 HIS N    N   4.271 31.800  18.426 1.00 . A A . 75 HIS N    1 1 
        2  3922 1 1 75 HIS ND1  N   4.612 36.087  17.650 1.00 . A A . 75 HIS ND1  1 1 
        2  3923 1 1 75 HIS NE2  N   3.288 37.674  18.460 1.00 . A A . 75 HIS NE2  1 1 
        2  3924 1 1 75 HIS O    O   3.632 33.126  20.876 1.00 . A A . 75 HIS O    1 1 
        2  3925 1 1 76 HIS C    C   4.605 35.996  22.165 1.00 . A A . 76 HIS C    1 1 
        2  3926 1 1 76 HIS CA   C   5.563 34.848  21.856 1.00 . A A . 76 HIS CA   1 1 
        2  3927 1 1 76 HIS CB   C   7.000 35.300  22.113 1.00 . A A . 76 HIS CB   1 1 
        2  3928 1 1 76 HIS CD2  C   8.686 33.965  20.604 1.00 . A A . 76 HIS CD2  1 1 
        2  3929 1 1 76 HIS CE1  C   9.100 32.328  21.961 1.00 . A A . 76 HIS CE1  1 1 
        2  3930 1 1 76 HIS CG   C   7.947 34.192  21.739 1.00 . A A . 76 HIS CG   1 1 
        2  3931 1 1 76 HIS H    H   6.046 34.769  19.790 1.00 . A A . 76 HIS H    1 1 
        2  3932 1 1 76 HIS HA   H   5.337 34.017  22.511 1.00 . A A . 76 HIS HA   1 1 
        2  3933 1 1 76 HIS HB2  H   7.214 36.175  21.517 1.00 . A A . 76 HIS HB2  1 1 
        2  3934 1 1 76 HIS HB3  H   7.123 35.539  23.160 1.00 . A A . 76 HIS HB3  1 1 
        2  3935 1 1 76 HIS HD1  H   7.855 32.999  23.487 1.00 . A A . 76 HIS HD1  1 1 
        2  3936 1 1 76 HIS HD2  H   8.700 34.603  19.732 1.00 . A A . 76 HIS HD2  1 1 
        2  3937 1 1 76 HIS HE1  H   9.498 31.417  22.385 1.00 . A A . 76 HIS HE1  1 1 
        2  3938 1 1 76 HIS HE2  H  10.022 32.381  20.096 1.00 . A A . 76 HIS HE2  1 1 
        2  3939 1 1 76 HIS N    N   5.419 34.429  20.462 1.00 . A A . 76 HIS N    1 1 
        2  3940 1 1 76 HIS ND1  N   8.227 33.135  22.591 1.00 . A A . 76 HIS ND1  1 1 
        2  3941 1 1 76 HIS NE2  N   9.413 32.787  20.747 1.00 . A A . 76 HIS NE2  1 1 
        2  3942 1 1 76 HIS O    O   5.032 37.125  22.405 1.00 . A A . 76 HIS O    1 1 
        2  3943 1 1 77 HIS C    C   2.414 37.201  23.881 1.00 . A A . 77 HIS C    1 1 
        2  3944 1 1 77 HIS CA   C   2.301 36.715  22.441 1.00 . A A . 77 HIS CA   1 1 
        2  3945 1 1 77 HIS CB   C   0.902 36.142  22.201 1.00 . A A . 77 HIS CB   1 1 
        2  3946 1 1 77 HIS CD2  C  -0.641 38.135  21.458 1.00 . A A . 77 HIS CD2  1 1 
        2  3947 1 1 77 HIS CE1  C  -1.597 38.525  23.362 1.00 . A A . 77 HIS CE1  1 1 
        2  3948 1 1 77 HIS CG   C  -0.124 37.233  22.354 1.00 . A A . 77 HIS CG   1 1 
        2  3949 1 1 77 HIS H    H   3.027 34.781  21.963 1.00 . A A . 77 HIS H    1 1 
        2  3950 1 1 77 HIS HA   H   2.456 37.551  21.773 1.00 . A A . 77 HIS HA   1 1 
        2  3951 1 1 77 HIS HB2  H   0.846 35.733  21.203 1.00 . A A . 77 HIS HB2  1 1 
        2  3952 1 1 77 HIS HB3  H   0.705 35.361  22.921 1.00 . A A . 77 HIS HB3  1 1 
        2  3953 1 1 77 HIS HD1  H  -0.598 37.029  24.409 1.00 . A A . 77 HIS HD1  1 1 
        2  3954 1 1 77 HIS HD2  H  -0.368 38.202  20.415 1.00 . A A . 77 HIS HD2  1 1 
        2  3955 1 1 77 HIS HE1  H  -2.223 38.952  24.132 1.00 . A A . 77 HIS HE1  1 1 
        2  3956 1 1 77 HIS HE2  H  -2.095 39.678  21.702 1.00 . A A . 77 HIS HE2  1 1 
        2  3957 1 1 77 HIS N    N   3.310 35.697  22.161 1.00 . A A . 77 HIS N    1 1 
        2  3958 1 1 77 HIS ND1  N  -0.748 37.500  23.563 1.00 . A A . 77 HIS ND1  1 1 
        2  3959 1 1 77 HIS NE2  N  -1.572 38.949  22.096 1.00 . A A . 77 HIS NE2  1 1 
        2  3960 1 1 77 HIS O    O   2.387 38.403  24.148 1.00 . A A . 77 HIS O    1 1 
        2  3961 1 1 78 HIS C    C   4.090 37.024  26.549 1.00 . A A . 78 HIS C    1 1 
        2  3962 1 1 78 HIS CA   C   2.665 36.593  26.225 1.00 . A A . 78 HIS CA   1 1 
        2  3963 1 1 78 HIS CB   C   2.291 35.382  27.080 1.00 . A A . 78 HIS CB   1 1 
        2  3964 1 1 78 HIS CD2  C   0.367 33.893  26.089 1.00 . A A . 78 HIS CD2  1 1 
        2  3965 1 1 78 HIS CE1  C  -1.323 35.075  26.752 1.00 . A A . 78 HIS CE1  1 1 
        2  3966 1 1 78 HIS CG   C   0.878 34.968  26.772 1.00 . A A . 78 HIS CG   1 1 
        2  3967 1 1 78 HIS H    H   2.560 35.315  24.535 1.00 . A A . 78 HIS H    1 1 
        2  3968 1 1 78 HIS HA   H   1.990 37.405  26.459 1.00 . A A . 78 HIS HA   1 1 
        2  3969 1 1 78 HIS HB2  H   2.962 34.564  26.860 1.00 . A A . 78 HIS HB2  1 1 
        2  3970 1 1 78 HIS HB3  H   2.369 35.640  28.126 1.00 . A A . 78 HIS HB3  1 1 
        2  3971 1 1 78 HIS HD1  H  -0.192 36.543  27.701 1.00 . A A . 78 HIS HD1  1 1 
        2  3972 1 1 78 HIS HD2  H   0.954 33.111  25.630 1.00 . A A . 78 HIS HD2  1 1 
        2  3973 1 1 78 HIS HE1  H  -2.330 35.424  26.929 1.00 . A A . 78 HIS HE1  1 1 
        2  3974 1 1 78 HIS HE2  H  -1.648 33.331  25.665 1.00 . A A . 78 HIS HE2  1 1 
        2  3975 1 1 78 HIS N    N   2.545 36.257  24.807 1.00 . A A . 78 HIS N    1 1 
        2  3976 1 1 78 HIS ND1  N  -0.218 35.710  27.186 1.00 . A A . 78 HIS ND1  1 1 
        2  3977 1 1 78 HIS NE2  N  -1.023 33.962  26.078 1.00 . A A . 78 HIS NE2  1 1 
        2  3978 1 1 78 HIS O    O   5.030 36.699  25.823 1.00 . A A . 78 HIS O    1 1 
        2  3979 1 1 79 HIS C    C   6.258 38.959  26.906 1.00 . A A . 79 HIS C    1 1 
        2  3980 1 1 79 HIS CA   C   5.562 38.232  28.057 1.00 . A A . 79 HIS CA   1 1 
        2  3981 1 1 79 HIS CB   C   6.421 37.049  28.511 1.00 . A A . 79 HIS CB   1 1 
        2  3982 1 1 79 HIS CD2  C   5.063 35.204  29.798 1.00 . A A . 79 HIS CD2  1 1 
        2  3983 1 1 79 HIS CE1  C   5.132 36.083  31.777 1.00 . A A . 79 HIS CE1  1 1 
        2  3984 1 1 79 HIS CG   C   5.768 36.376  29.687 1.00 . A A . 79 HIS CG   1 1 
        2  3985 1 1 79 HIS H    H   3.458 37.988  28.186 1.00 . A A . 79 HIS H    1 1 
        2  3986 1 1 79 HIS HA   H   5.446 38.916  28.884 1.00 . A A . 79 HIS HA   1 1 
        2  3987 1 1 79 HIS HB2  H   6.517 36.342  27.701 1.00 . A A . 79 HIS HB2  1 1 
        2  3988 1 1 79 HIS HB3  H   7.398 37.403  28.798 1.00 . A A . 79 HIS HB3  1 1 
        2  3989 1 1 79 HIS HD1  H   6.231 37.761  31.223 1.00 . A A . 79 HIS HD1  1 1 
        2  3990 1 1 79 HIS HD2  H   4.852 34.526  28.984 1.00 . A A . 79 HIS HD2  1 1 
        2  3991 1 1 79 HIS HE1  H   4.993 36.250  32.835 1.00 . A A . 79 HIS HE1  1 1 
        2  3992 1 1 79 HIS HE2  H   4.146 34.272  31.485 1.00 . A A . 79 HIS HE2  1 1 
        2  3993 1 1 79 HIS N    N   4.243 37.760  27.646 1.00 . A A . 79 HIS N    1 1 
        2  3994 1 1 79 HIS ND1  N   5.800 36.920  30.963 1.00 . A A . 79 HIS ND1  1 1 
        2  3995 1 1 79 HIS NE2  N   4.661 35.020  31.118 1.00 . A A . 79 HIS NE2  1 1 
        2  3996 1 1 79 HIS O    O   5.625 39.314  25.912 1.00 . A A . 79 HIS O    1 1 
        2  3997 1 1 80 HIS C    C   9.810 39.473  26.106 1.00 . A A . 80 HIS C    1 1 
        2  3998 1 1 80 HIS CA   C   8.338 39.861  26.014 1.00 . A A . 80 HIS CA   1 1 
        2  3999 1 1 80 HIS CB   C   8.200 41.375  26.184 1.00 . A A . 80 HIS CB   1 1 
        2  4000 1 1 80 HIS CD2  C   5.974 42.031  24.948 1.00 . A A . 80 HIS CD2  1 1 
        2  4001 1 1 80 HIS CE1  C   4.708 42.274  26.690 1.00 . A A . 80 HIS CE1  1 1 
        2  4002 1 1 80 HIS CG   C   6.754 41.765  26.046 1.00 . A A . 80 HIS CG   1 1 
        2  4003 1 1 80 HIS H    H   8.013 38.868  27.863 1.00 . A A . 80 HIS H    1 1 
        2  4004 1 1 80 HIS HA   H   7.966 39.582  25.038 1.00 . A A . 80 HIS HA   1 1 
        2  4005 1 1 80 HIS HB2  H   8.559 41.661  27.162 1.00 . A A . 80 HIS HB2  1 1 
        2  4006 1 1 80 HIS HB3  H   8.781 41.877  25.425 1.00 . A A . 80 HIS HB3  1 1 
        2  4007 1 1 80 HIS HD1  H   6.180 41.807  28.085 1.00 . A A . 80 HIS HD1  1 1 
        2  4008 1 1 80 HIS HD2  H   6.311 41.996  23.922 1.00 . A A . 80 HIS HD2  1 1 
        2  4009 1 1 80 HIS HE1  H   3.856 42.466  27.324 1.00 . A A . 80 HIS HE1  1 1 
        2  4010 1 1 80 HIS HE2  H   3.920 42.587  24.788 1.00 . A A . 80 HIS HE2  1 1 
        2  4011 1 1 80 HIS N    N   7.561 39.174  27.049 1.00 . A A . 80 HIS N    1 1 
        2  4012 1 1 80 HIS ND1  N   5.926 41.926  27.146 1.00 . A A . 80 HIS ND1  1 1 
        2  4013 1 1 80 HIS NE2  N   4.683 42.353  25.357 1.00 . A A . 80 HIS NE2  1 1 
        2  4014 1 1 80 HIS O    O  10.369 39.590  27.185 1.00 . A A . 80 HIS O    1 1 
        2  4015 2 1  1 MET C    C  40.333 31.200   6.933 1.00 . B B .  1 MET C    1 1 
        2  4016 2 1  1 MET CA   C  41.695 31.880   6.866 1.00 . B B .  1 MET CA   1 1 
        2  4017 2 1  1 MET CB   C  41.524 33.378   6.592 1.00 . B B .  1 MET CB   1 1 
        2  4018 2 1  1 MET CE   C  40.070 35.196   3.196 1.00 . B B .  1 MET CE   1 1 
        2  4019 2 1  1 MET CG   C  41.029 33.589   5.158 1.00 . B B .  1 MET CG   1 1 
        2  4020 2 1  1 MET H1   H  43.404 31.761   5.684 1.00 . B B .  1 MET H1   1 1 
        2  4021 2 1  1 MET H2   H  41.971 31.340   4.874 1.00 . B B .  1 MET H2   1 1 
        2  4022 2 1  1 MET H3   H  42.669 30.263   5.988 1.00 . B B .  1 MET H3   1 1 
        2  4023 2 1  1 MET HA   H  42.210 31.743   7.805 1.00 . B B .  1 MET HA   1 1 
        2  4024 2 1  1 MET HB2  H  40.806 33.794   7.286 1.00 . B B .  1 MET HB2  1 1 
        2  4025 2 1  1 MET HB3  H  42.474 33.877   6.717 1.00 . B B .  1 MET HB3  1 1 
        2  4026 2 1  1 MET HE1  H  39.880 36.181   2.791 1.00 . B B .  1 MET HE1  1 1 
        2  4027 2 1  1 MET HE2  H  39.150 34.629   3.227 1.00 . B B .  1 MET HE2  1 1 
        2  4028 2 1  1 MET HE3  H  40.784 34.684   2.570 1.00 . B B .  1 MET HE3  1 1 
        2  4029 2 1  1 MET HG2  H  41.774 33.230   4.464 1.00 . B B .  1 MET HG2  1 1 
        2  4030 2 1  1 MET HG3  H  40.108 33.043   5.011 1.00 . B B .  1 MET HG3  1 1 
        2  4031 2 1  1 MET N    N  42.496 31.265   5.770 1.00 . B B .  1 MET N    1 1 
        2  4032 2 1  1 MET O    O  39.469 31.602   7.714 1.00 . B B .  1 MET O    1 1 
        2  4033 2 1  1 MET SD   S  40.738 35.352   4.871 1.00 . B B .  1 MET SD   1 1 
        2  4034 2 1  2 SER C    C  38.572 28.872   7.467 1.00 . B B .  2 SER C    1 1 
        2  4035 2 1  2 SER CA   C  38.879 29.452   6.090 1.00 . B B .  2 SER CA   1 1 
        2  4036 2 1  2 SER CB   C  38.939 28.322   5.060 1.00 . B B .  2 SER CB   1 1 
        2  4037 2 1  2 SER H    H  40.867 29.898   5.511 1.00 . B B .  2 SER H    1 1 
        2  4038 2 1  2 SER HA   H  38.091 30.134   5.812 1.00 . B B .  2 SER HA   1 1 
        2  4039 2 1  2 SER HB2  H  37.975 27.846   4.988 1.00 . B B .  2 SER HB2  1 1 
        2  4040 2 1  2 SER HB3  H  39.209 28.731   4.095 1.00 . B B .  2 SER HB3  1 1 
        2  4041 2 1  2 SER HG   H  40.639 27.398   4.852 1.00 . B B .  2 SER HG   1 1 
        2  4042 2 1  2 SER N    N  40.143 30.174   6.111 1.00 . B B .  2 SER N    1 1 
        2  4043 2 1  2 SER O    O  39.334 28.067   8.001 1.00 . B B .  2 SER O    1 1 
        2  4044 2 1  2 SER OG   O  39.903 27.362   5.469 1.00 . B B .  2 SER OG   1 1 
        2  4045 2 1  3 GLU C    C  36.286 27.489   9.227 1.00 . B B .  3 GLU C    1 1 
        2  4046 2 1  3 GLU CA   C  37.031 28.809   9.354 1.00 . B B .  3 GLU CA   1 1 
        2  4047 2 1  3 GLU CB   C  36.125 29.843  10.028 1.00 . B B .  3 GLU CB   1 1 
        2  4048 2 1  3 GLU CD   C  36.028 32.170  10.966 1.00 . B B .  3 GLU CD   1 1 
        2  4049 2 1  3 GLU CG   C  36.934 31.104  10.353 1.00 . B B .  3 GLU CG   1 1 
        2  4050 2 1  3 GLU H    H  36.875 29.931   7.561 1.00 . B B .  3 GLU H    1 1 
        2  4051 2 1  3 GLU HA   H  37.900 28.652   9.972 1.00 . B B .  3 GLU HA   1 1 
        2  4052 2 1  3 GLU HB2  H  35.314 30.098   9.361 1.00 . B B .  3 GLU HB2  1 1 
        2  4053 2 1  3 GLU HB3  H  35.724 29.432  10.943 1.00 . B B .  3 GLU HB3  1 1 
        2  4054 2 1  3 GLU HG2  H  37.718 30.855  11.053 1.00 . B B .  3 GLU HG2  1 1 
        2  4055 2 1  3 GLU HG3  H  37.375 31.489   9.445 1.00 . B B .  3 GLU HG3  1 1 
        2  4056 2 1  3 GLU N    N  37.445 29.288   8.034 1.00 . B B .  3 GLU N    1 1 
        2  4057 2 1  3 GLU O    O  35.900 27.081   8.131 1.00 . B B .  3 GLU O    1 1 
        2  4058 2 1  3 GLU OE1  O  34.853 31.895  11.142 1.00 . B B .  3 GLU OE1  1 1 
        2  4059 2 1  3 GLU OE2  O  36.527 33.246  11.252 1.00 . B B .  3 GLU OE2  1 1 
        2  4060 2 1  4 LEU C    C  36.050 24.568   9.411 1.00 . B B .  4 LEU C    1 1 
        2  4061 2 1  4 LEU CA   C  35.380 25.551  10.366 1.00 . B B .  4 LEU CA   1 1 
        2  4062 2 1  4 LEU CB   C  33.928 25.767   9.940 1.00 . B B .  4 LEU CB   1 1 
        2  4063 2 1  4 LEU CD1  C  31.849 27.104  10.301 1.00 . B B .  4 LEU CD1  1 1 
        2  4064 2 1  4 LEU CD2  C  33.260 26.459  12.285 1.00 . B B .  4 LEU CD2  1 1 
        2  4065 2 1  4 LEU CG   C  33.281 26.867  10.798 1.00 . B B .  4 LEU CG   1 1 
        2  4066 2 1  4 LEU H    H  36.416 27.197  11.202 1.00 . B B .  4 LEU H    1 1 
        2  4067 2 1  4 LEU HA   H  35.400 25.136  11.362 1.00 . B B .  4 LEU HA   1 1 
        2  4068 2 1  4 LEU HB2  H  33.902 26.065   8.904 1.00 . B B .  4 LEU HB2  1 1 
        2  4069 2 1  4 LEU HB3  H  33.379 24.847  10.064 1.00 . B B .  4 LEU HB3  1 1 
        2  4070 2 1  4 LEU HD11 H  31.875 27.386   9.259 1.00 . B B .  4 LEU HD11 1 1 
        2  4071 2 1  4 LEU HD12 H  31.396 27.899  10.876 1.00 . B B .  4 LEU HD12 1 1 
        2  4072 2 1  4 LEU HD13 H  31.269 26.200  10.417 1.00 . B B .  4 LEU HD13 1 1 
        2  4073 2 1  4 LEU HD21 H  33.003 25.416  12.372 1.00 . B B .  4 LEU HD21 1 1 
        2  4074 2 1  4 LEU HD22 H  32.529 27.053  12.819 1.00 . B B .  4 LEU HD22 1 1 
        2  4075 2 1  4 LEU HD23 H  34.233 26.630  12.723 1.00 . B B .  4 LEU HD23 1 1 
        2  4076 2 1  4 LEU HG   H  33.847 27.780  10.685 1.00 . B B .  4 LEU HG   1 1 
        2  4077 2 1  4 LEU N    N  36.086 26.823  10.358 1.00 . B B .  4 LEU N    1 1 
        2  4078 2 1  4 LEU O    O  35.429 23.606   8.958 1.00 . B B .  4 LEU O    1 1 
        2  4079 2 1  5 PHE C    C  38.130 22.531   8.789 1.00 . B B .  5 PHE C    1 1 
        2  4080 2 1  5 PHE CA   C  38.066 23.941   8.221 1.00 . B B .  5 PHE CA   1 1 
        2  4081 2 1  5 PHE CB   C  39.490 24.473   8.033 1.00 . B B .  5 PHE CB   1 1 
        2  4082 2 1  5 PHE CD1  C  40.125 23.825   5.680 1.00 . B B .  5 PHE CD1  1 1 
        2  4083 2 1  5 PHE CD2  C  41.044 22.542   7.520 1.00 . B B .  5 PHE CD2  1 1 
        2  4084 2 1  5 PHE CE1  C  40.814 23.014   4.770 1.00 . B B .  5 PHE CE1  1 1 
        2  4085 2 1  5 PHE CE2  C  41.733 21.731   6.611 1.00 . B B .  5 PHE CE2  1 1 
        2  4086 2 1  5 PHE CG   C  40.239 23.589   7.055 1.00 . B B .  5 PHE CG   1 1 
        2  4087 2 1  5 PHE CZ   C  41.617 21.967   5.236 1.00 . B B .  5 PHE CZ   1 1 
        2  4088 2 1  5 PHE H    H  37.766 25.594   9.508 1.00 . B B .  5 PHE H    1 1 
        2  4089 2 1  5 PHE HA   H  37.571 23.915   7.261 1.00 . B B .  5 PHE HA   1 1 
        2  4090 2 1  5 PHE HB2  H  39.448 25.482   7.650 1.00 . B B .  5 PHE HB2  1 1 
        2  4091 2 1  5 PHE HB3  H  39.999 24.474   8.986 1.00 . B B .  5 PHE HB3  1 1 
        2  4092 2 1  5 PHE HD1  H  39.505 24.632   5.321 1.00 . B B .  5 PHE HD1  1 1 
        2  4093 2 1  5 PHE HD2  H  41.133 22.360   8.581 1.00 . B B .  5 PHE HD2  1 1 
        2  4094 2 1  5 PHE HE1  H  40.724 23.196   3.709 1.00 . B B .  5 PHE HE1  1 1 
        2  4095 2 1  5 PHE HE2  H  42.353 20.922   6.971 1.00 . B B .  5 PHE HE2  1 1 
        2  4096 2 1  5 PHE HZ   H  42.149 21.340   4.535 1.00 . B B .  5 PHE HZ   1 1 
        2  4097 2 1  5 PHE N    N  37.323 24.812   9.117 1.00 . B B .  5 PHE N    1 1 
        2  4098 2 1  5 PHE O    O  37.872 21.557   8.081 1.00 . B B .  5 PHE O    1 1 
        2  4099 2 1  6 SER C    C  37.197 20.615  11.106 1.00 . B B .  6 SER C    1 1 
        2  4100 2 1  6 SER CA   C  38.579 21.125  10.722 1.00 . B B .  6 SER CA   1 1 
        2  4101 2 1  6 SER CB   C  39.468 21.245  11.975 1.00 . B B .  6 SER CB   1 1 
        2  4102 2 1  6 SER H    H  38.670 23.235  10.583 1.00 . B B .  6 SER H    1 1 
        2  4103 2 1  6 SER HA   H  39.028 20.419  10.040 1.00 . B B .  6 SER HA   1 1 
        2  4104 2 1  6 SER HB2  H  38.917 21.708  12.780 1.00 . B B .  6 SER HB2  1 1 
        2  4105 2 1  6 SER HB3  H  39.791 20.264  12.286 1.00 . B B .  6 SER HB3  1 1 
        2  4106 2 1  6 SER HG   H  41.344 21.702  12.172 1.00 . B B .  6 SER HG   1 1 
        2  4107 2 1  6 SER N    N  38.475 22.424  10.068 1.00 . B B .  6 SER N    1 1 
        2  4108 2 1  6 SER O    O  36.491 21.252  11.888 1.00 . B B .  6 SER O    1 1 
        2  4109 2 1  6 SER OG   O  40.601 22.045  11.672 1.00 . B B .  6 SER OG   1 1 
        2  4110 2 1  7 VAL C    C  35.388 18.671  12.391 1.00 . B B .  7 VAL C    1 1 
        2  4111 2 1  7 VAL CA   C  35.520 18.873  10.868 1.00 . B B .  7 VAL CA   1 1 
        2  4112 2 1  7 VAL CB   C  35.322 17.515  10.114 1.00 . B B .  7 VAL CB   1 1 
        2  4113 2 1  7 VAL CG1  C  33.859 17.334   9.658 1.00 . B B .  7 VAL CG1  1 1 
        2  4114 2 1  7 VAL CG2  C  36.258 17.443   8.888 1.00 . B B .  7 VAL CG2  1 1 
        2  4115 2 1  7 VAL H    H  37.420 19.001   9.944 1.00 . B B .  7 VAL H    1 1 
        2  4116 2 1  7 VAL HA   H  34.758 19.570  10.548 1.00 . B B .  7 VAL HA   1 1 
        2  4117 2 1  7 VAL HB   H  35.559 16.703  10.775 1.00 . B B .  7 VAL HB   1 1 
        2  4118 2 1  7 VAL HG11 H  33.612 18.065   8.901 1.00 . B B .  7 VAL HG11 1 1 
        2  4119 2 1  7 VAL HG12 H  33.199 17.457  10.505 1.00 . B B .  7 VAL HG12 1 1 
        2  4120 2 1  7 VAL HG13 H  33.733 16.340   9.251 1.00 . B B .  7 VAL HG13 1 1 
        2  4121 2 1  7 VAL HG21 H  36.183 18.357   8.317 1.00 . B B .  7 VAL HG21 1 1 
        2  4122 2 1  7 VAL HG22 H  35.977 16.606   8.266 1.00 . B B .  7 VAL HG22 1 1 
        2  4123 2 1  7 VAL HG23 H  37.278 17.311   9.220 1.00 . B B .  7 VAL HG23 1 1 
        2  4124 2 1  7 VAL N    N  36.815 19.466  10.560 1.00 . B B .  7 VAL N    1 1 
        2  4125 2 1  7 VAL O    O  34.344 18.996  12.957 1.00 . B B .  7 VAL O    1 1 
        2  4126 2 1  8 PRO C    C  35.787 19.132  15.277 1.00 . B B .  8 PRO C    1 1 
        2  4127 2 1  8 PRO CA   C  36.342 17.927  14.519 1.00 . B B .  8 PRO CA   1 1 
        2  4128 2 1  8 PRO CB   C  37.808 17.645  14.902 1.00 . B B .  8 PRO CB   1 1 
        2  4129 2 1  8 PRO CD   C  37.707 17.715  12.477 1.00 . B B .  8 PRO CD   1 1 
        2  4130 2 1  8 PRO CG   C  38.415 17.040  13.672 1.00 . B B .  8 PRO CG   1 1 
        2  4131 2 1  8 PRO HA   H  35.739 17.061  14.738 1.00 . B B .  8 PRO HA   1 1 
        2  4132 2 1  8 PRO HB2  H  38.316 18.573  15.159 1.00 . B B .  8 PRO HB2  1 1 
        2  4133 2 1  8 PRO HB3  H  37.861 16.952  15.730 1.00 . B B .  8 PRO HB3  1 1 
        2  4134 2 1  8 PRO HD2  H  38.284 18.553  12.142 1.00 . B B .  8 PRO HD2  1 1 
        2  4135 2 1  8 PRO HD3  H  37.562 17.020  11.668 1.00 . B B .  8 PRO HD3  1 1 
        2  4136 2 1  8 PRO HG2  H  39.487 17.235  13.652 1.00 . B B .  8 PRO HG2  1 1 
        2  4137 2 1  8 PRO HG3  H  38.238 15.972  13.651 1.00 . B B .  8 PRO HG3  1 1 
        2  4138 2 1  8 PRO N    N  36.395 18.152  13.039 1.00 . B B .  8 PRO N    1 1 
        2  4139 2 1  8 PRO O    O  35.287 18.989  16.393 1.00 . B B .  8 PRO O    1 1 
        2  4140 2 1  9 TYR C    C  33.884 21.423  15.557 1.00 . B B .  9 TYR C    1 1 
        2  4141 2 1  9 TYR CA   C  35.392 21.528  15.305 1.00 . B B .  9 TYR CA   1 1 
        2  4142 2 1  9 TYR CB   C  35.681 22.732  14.409 1.00 . B B .  9 TYR CB   1 1 
        2  4143 2 1  9 TYR CD1  C  35.875 24.738  15.933 1.00 . B B .  9 TYR CD1  1 1 
        2  4144 2 1  9 TYR CD2  C  33.798 24.377  14.735 1.00 . B B .  9 TYR CD2  1 1 
        2  4145 2 1  9 TYR CE1  C  35.336 25.890  16.519 1.00 . B B .  9 TYR CE1  1 1 
        2  4146 2 1  9 TYR CE2  C  33.260 25.528  15.322 1.00 . B B .  9 TYR CE2  1 1 
        2  4147 2 1  9 TYR CG   C  35.106 23.981  15.041 1.00 . B B .  9 TYR CG   1 1 
        2  4148 2 1  9 TYR CZ   C  34.028 26.285  16.213 1.00 . B B .  9 TYR CZ   1 1 
        2  4149 2 1  9 TYR H    H  36.294 20.365  13.785 1.00 . B B .  9 TYR H    1 1 
        2  4150 2 1  9 TYR HA   H  35.895 21.667  16.251 1.00 . B B .  9 TYR HA   1 1 
        2  4151 2 1  9 TYR HB2  H  36.750 22.843  14.286 1.00 . B B .  9 TYR HB2  1 1 
        2  4152 2 1  9 TYR HB3  H  35.227 22.576  13.442 1.00 . B B .  9 TYR HB3  1 1 
        2  4153 2 1  9 TYR HD1  H  36.883 24.433  16.170 1.00 . B B .  9 TYR HD1  1 1 
        2  4154 2 1  9 TYR HD2  H  33.204 23.788  14.054 1.00 . B B .  9 TYR HD2  1 1 
        2  4155 2 1  9 TYR HE1  H  35.931 26.473  17.208 1.00 . B B .  9 TYR HE1  1 1 
        2  4156 2 1  9 TYR HE2  H  32.249 25.831  15.082 1.00 . B B .  9 TYR HE2  1 1 
        2  4157 2 1  9 TYR HH   H  34.224 27.948  17.131 1.00 . B B .  9 TYR HH   1 1 
        2  4158 2 1  9 TYR N    N  35.886 20.312  14.674 1.00 . B B .  9 TYR N    1 1 
        2  4159 2 1  9 TYR O    O  33.392 21.862  16.596 1.00 . B B .  9 TYR O    1 1 
        2  4160 2 1  9 TYR OH   O  33.498 27.420  16.792 1.00 . B B .  9 TYR OH   1 1 
        2  4161 2 1 10 PHE C    C  31.377 19.857  15.952 1.00 . B B . 10 PHE C    1 1 
        2  4162 2 1 10 PHE CA   C  31.715 20.702  14.731 1.00 . B B . 10 PHE CA   1 1 
        2  4163 2 1 10 PHE CB   C  31.122 20.044  13.468 1.00 . B B . 10 PHE CB   1 1 
        2  4164 2 1 10 PHE CD1  C  30.176 22.126  12.434 1.00 . B B . 10 PHE CD1  1 1 
        2  4165 2 1 10 PHE CD2  C  31.881 20.918  11.202 1.00 . B B . 10 PHE CD2  1 1 
        2  4166 2 1 10 PHE CE1  C  30.102 23.071  11.403 1.00 . B B . 10 PHE CE1  1 1 
        2  4167 2 1 10 PHE CE2  C  31.806 21.862  10.172 1.00 . B B . 10 PHE CE2  1 1 
        2  4168 2 1 10 PHE CG   C  31.066 21.050  12.333 1.00 . B B . 10 PHE CG   1 1 
        2  4169 2 1 10 PHE CZ   C  30.917 22.939  10.272 1.00 . B B . 10 PHE CZ   1 1 
        2  4170 2 1 10 PHE H    H  33.608 20.517  13.793 1.00 . B B . 10 PHE H    1 1 
        2  4171 2 1 10 PHE HA   H  31.275 21.681  14.860 1.00 . B B . 10 PHE HA   1 1 
        2  4172 2 1 10 PHE HB2  H  31.734 19.200  13.184 1.00 . B B . 10 PHE HB2  1 1 
        2  4173 2 1 10 PHE HB3  H  30.119 19.698  13.677 1.00 . B B . 10 PHE HB3  1 1 
        2  4174 2 1 10 PHE HD1  H  29.553 22.223  13.300 1.00 . B B . 10 PHE HD1  1 1 
        2  4175 2 1 10 PHE HD2  H  32.561 20.087  11.125 1.00 . B B . 10 PHE HD2  1 1 
        2  4176 2 1 10 PHE HE1  H  29.419 23.904  11.482 1.00 . B B . 10 PHE HE1  1 1 
        2  4177 2 1 10 PHE HE2  H  32.435 21.760   9.299 1.00 . B B . 10 PHE HE2  1 1 
        2  4178 2 1 10 PHE HZ   H  30.854 23.665   9.476 1.00 . B B . 10 PHE HZ   1 1 
        2  4179 2 1 10 PHE N    N  33.162 20.849  14.600 1.00 . B B . 10 PHE N    1 1 
        2  4180 2 1 10 PHE O    O  30.449 20.176  16.696 1.00 . B B . 10 PHE O    1 1 
        2  4181 2 1 11 ILE C    C  32.105 18.649  18.596 1.00 . B B . 11 ILE C    1 1 
        2  4182 2 1 11 ILE CA   C  31.880 17.903  17.289 1.00 . B B . 11 ILE CA   1 1 
        2  4183 2 1 11 ILE CB   C  32.823 16.686  17.217 1.00 . B B . 11 ILE CB   1 1 
        2  4184 2 1 11 ILE CD1  C  33.535 14.787  15.727 1.00 . B B . 11 ILE CD1  1 1 
        2  4185 2 1 11 ILE CG1  C  32.451 15.837  15.991 1.00 . B B . 11 ILE CG1  1 1 
        2  4186 2 1 11 ILE CG2  C  32.676 15.829  18.491 1.00 . B B . 11 ILE CG2  1 1 
        2  4187 2 1 11 ILE H    H  32.854 18.574  15.529 1.00 . B B . 11 ILE H    1 1 
        2  4188 2 1 11 ILE HA   H  30.860 17.559  17.253 1.00 . B B . 11 ILE HA   1 1 
        2  4189 2 1 11 ILE HB   H  33.842 17.030  17.130 1.00 . B B . 11 ILE HB   1 1 
        2  4190 2 1 11 ILE HD11 H  33.354 14.321  14.772 1.00 . B B . 11 ILE HD11 1 1 
        2  4191 2 1 11 ILE HD12 H  33.507 14.040  16.504 1.00 . B B . 11 ILE HD12 1 1 
        2  4192 2 1 11 ILE HD13 H  34.506 15.259  15.714 1.00 . B B . 11 ILE HD13 1 1 
        2  4193 2 1 11 ILE HG12 H  31.516 15.343  16.183 1.00 . B B . 11 ILE HG12 1 1 
        2  4194 2 1 11 ILE HG13 H  32.350 16.470  15.119 1.00 . B B . 11 ILE HG13 1 1 
        2  4195 2 1 11 ILE HG21 H  33.178 14.884  18.353 1.00 . B B . 11 ILE HG21 1 1 
        2  4196 2 1 11 ILE HG22 H  31.627 15.652  18.682 1.00 . B B . 11 ILE HG22 1 1 
        2  4197 2 1 11 ILE HG23 H  33.115 16.350  19.333 1.00 . B B . 11 ILE HG23 1 1 
        2  4198 2 1 11 ILE N    N  32.128 18.780  16.154 1.00 . B B . 11 ILE N    1 1 
        2  4199 2 1 11 ILE O    O  31.308 18.551  19.528 1.00 . B B . 11 ILE O    1 1 
        2  4200 2 1 12 GLU C    C  32.325 20.928  20.364 1.00 . B B . 12 GLU C    1 1 
        2  4201 2 1 12 GLU CA   C  33.538 20.134  19.870 1.00 . B B . 12 GLU CA   1 1 
        2  4202 2 1 12 GLU CB   C  34.693 21.098  19.571 1.00 . B B . 12 GLU CB   1 1 
        2  4203 2 1 12 GLU CD   C  36.369 22.648  20.598 1.00 . B B . 12 GLU CD   1 1 
        2  4204 2 1 12 GLU CG   C  35.190 21.718  20.874 1.00 . B B . 12 GLU CG   1 1 
        2  4205 2 1 12 GLU H    H  33.805 19.432  17.885 1.00 . B B . 12 GLU H    1 1 
        2  4206 2 1 12 GLU HA   H  33.845 19.443  20.637 1.00 . B B . 12 GLU HA   1 1 
        2  4207 2 1 12 GLU HB2  H  35.499 20.555  19.099 1.00 . B B . 12 GLU HB2  1 1 
        2  4208 2 1 12 GLU HB3  H  34.350 21.881  18.910 1.00 . B B . 12 GLU HB3  1 1 
        2  4209 2 1 12 GLU HG2  H  34.390 22.278  21.332 1.00 . B B . 12 GLU HG2  1 1 
        2  4210 2 1 12 GLU HG3  H  35.503 20.928  21.539 1.00 . B B . 12 GLU HG3  1 1 
        2  4211 2 1 12 GLU N    N  33.206 19.391  18.660 1.00 . B B . 12 GLU N    1 1 
        2  4212 2 1 12 GLU O    O  32.182 21.167  21.563 1.00 . B B . 12 GLU O    1 1 
        2  4213 2 1 12 GLU OE1  O  36.901 22.591  19.503 1.00 . B B . 12 GLU OE1  1 1 
        2  4214 2 1 12 GLU OE2  O  36.720 23.405  21.489 1.00 . B B . 12 GLU OE2  1 1 
        2  4215 2 1 13 ASN C    C  29.226 21.121  20.454 1.00 . B B . 13 ASN C    1 1 
        2  4216 2 1 13 ASN CA   C  30.244 22.048  19.800 1.00 . B B . 13 ASN CA   1 1 
        2  4217 2 1 13 ASN CB   C  29.637 22.689  18.558 1.00 . B B . 13 ASN CB   1 1 
        2  4218 2 1 13 ASN CG   C  30.679 23.566  17.874 1.00 . B B . 13 ASN CG   1 1 
        2  4219 2 1 13 ASN H    H  31.616 21.091  18.499 1.00 . B B . 13 ASN H    1 1 
        2  4220 2 1 13 ASN HA   H  30.504 22.833  20.501 1.00 . B B . 13 ASN HA   1 1 
        2  4221 2 1 13 ASN HB2  H  29.311 21.918  17.880 1.00 . B B . 13 ASN HB2  1 1 
        2  4222 2 1 13 ASN HB3  H  28.792 23.297  18.845 1.00 . B B . 13 ASN HB3  1 1 
        2  4223 2 1 13 ASN HD21 H  31.708 23.897  19.540 1.00 . B B . 13 ASN HD21 1 1 
        2  4224 2 1 13 ASN HD22 H  32.327 24.640  18.144 1.00 . B B . 13 ASN HD22 1 1 
        2  4225 2 1 13 ASN N    N  31.450 21.311  19.440 1.00 . B B . 13 ASN N    1 1 
        2  4226 2 1 13 ASN ND2  N  31.652 24.078  18.577 1.00 . B B . 13 ASN ND2  1 1 
        2  4227 2 1 13 ASN O    O  28.545 21.498  21.408 1.00 . B B . 13 ASN O    1 1 
        2  4228 2 1 13 ASN OD1  O  30.603 23.792  16.666 1.00 . B B . 13 ASN OD1  1 1 
        2  4229 2 1 14 LEU C    C  28.609 18.448  21.819 1.00 . B B . 14 LEU C    1 1 
        2  4230 2 1 14 LEU CA   C  28.174 18.927  20.440 1.00 . B B . 14 LEU CA   1 1 
        2  4231 2 1 14 LEU CB   C  28.107 17.722  19.487 1.00 . B B . 14 LEU CB   1 1 
        2  4232 2 1 14 LEU CD1  C  28.023 17.012  17.067 1.00 . B B . 14 LEU CD1  1 1 
        2  4233 2 1 14 LEU CD2  C  26.670 18.984  17.840 1.00 . B B . 14 LEU CD2  1 1 
        2  4234 2 1 14 LEU CG   C  27.979 18.207  18.030 1.00 . B B . 14 LEU CG   1 1 
        2  4235 2 1 14 LEU H    H  29.690 19.663  19.165 1.00 . B B . 14 LEU H    1 1 
        2  4236 2 1 14 LEU HA   H  27.198 19.377  20.519 1.00 . B B . 14 LEU HA   1 1 
        2  4237 2 1 14 LEU HB2  H  29.005 17.130  19.586 1.00 . B B . 14 LEU HB2  1 1 
        2  4238 2 1 14 LEU HB3  H  27.248 17.116  19.737 1.00 . B B . 14 LEU HB3  1 1 
        2  4239 2 1 14 LEU HD11 H  28.181 17.373  16.061 1.00 . B B . 14 LEU HD11 1 1 
        2  4240 2 1 14 LEU HD12 H  27.092 16.477  17.110 1.00 . B B . 14 LEU HD12 1 1 
        2  4241 2 1 14 LEU HD13 H  28.832 16.350  17.338 1.00 . B B . 14 LEU HD13 1 1 
        2  4242 2 1 14 LEU HD21 H  25.854 18.445  18.298 1.00 . B B . 14 LEU HD21 1 1 
        2  4243 2 1 14 LEU HD22 H  26.476 19.099  16.788 1.00 . B B . 14 LEU HD22 1 1 
        2  4244 2 1 14 LEU HD23 H  26.759 19.959  18.292 1.00 . B B . 14 LEU HD23 1 1 
        2  4245 2 1 14 LEU HG   H  28.806 18.853  17.801 1.00 . B B . 14 LEU HG   1 1 
        2  4246 2 1 14 LEU N    N  29.120 19.908  19.923 1.00 . B B . 14 LEU N    1 1 
        2  4247 2 1 14 LEU O    O  27.804 18.367  22.746 1.00 . B B . 14 LEU O    1 1 
        2  4248 2 1 15 LYS C    C  30.340 18.739  24.269 1.00 . B B . 15 LYS C    1 1 
        2  4249 2 1 15 LYS CA   C  30.454 17.661  23.198 1.00 . B B . 15 LYS CA   1 1 
        2  4250 2 1 15 LYS CB   C  31.913 17.235  23.021 1.00 . B B . 15 LYS CB   1 1 
        2  4251 2 1 15 LYS CD   C  33.803 15.985  24.114 1.00 . B B . 15 LYS CD   1 1 
        2  4252 2 1 15 LYS CE   C  34.843 17.023  23.674 1.00 . B B . 15 LYS CE   1 1 
        2  4253 2 1 15 LYS CG   C  32.437 16.647  24.338 1.00 . B B . 15 LYS CG   1 1 
        2  4254 2 1 15 LYS H    H  30.489 18.214  21.170 1.00 . B B . 15 LYS H    1 1 
        2  4255 2 1 15 LYS HA   H  29.887 16.804  23.504 1.00 . B B . 15 LYS HA   1 1 
        2  4256 2 1 15 LYS HB2  H  31.978 16.490  22.241 1.00 . B B . 15 LYS HB2  1 1 
        2  4257 2 1 15 LYS HB3  H  32.504 18.096  22.749 1.00 . B B . 15 LYS HB3  1 1 
        2  4258 2 1 15 LYS HD2  H  34.128 15.526  25.037 1.00 . B B . 15 LYS HD2  1 1 
        2  4259 2 1 15 LYS HD3  H  33.709 15.224  23.352 1.00 . B B . 15 LYS HD3  1 1 
        2  4260 2 1 15 LYS HE2  H  34.696 17.269  22.632 1.00 . B B . 15 LYS HE2  1 1 
        2  4261 2 1 15 LYS HE3  H  34.747 17.917  24.273 1.00 . B B . 15 LYS HE3  1 1 
        2  4262 2 1 15 LYS HG2  H  32.536 17.436  25.069 1.00 . B B . 15 LYS HG2  1 1 
        2  4263 2 1 15 LYS HG3  H  31.742 15.907  24.703 1.00 . B B . 15 LYS HG3  1 1 
        2  4264 2 1 15 LYS HZ1  H  36.144 15.535  24.331 1.00 . B B . 15 LYS HZ1  1 1 
        2  4265 2 1 15 LYS HZ2  H  36.785 17.103  24.425 1.00 . B B . 15 LYS HZ2  1 1 
        2  4266 2 1 15 LYS HZ3  H  36.655 16.328  22.919 1.00 . B B . 15 LYS HZ3  1 1 
        2  4267 2 1 15 LYS N    N  29.893 18.129  21.943 1.00 . B B . 15 LYS N    1 1 
        2  4268 2 1 15 LYS NZ   N  36.210 16.454  23.851 1.00 . B B . 15 LYS NZ   1 1 
        2  4269 2 1 15 LYS O    O  30.316 18.455  25.466 1.00 . B B . 15 LYS O    1 1 
        2  4270 2 1 16 GLN C    C  28.900 21.061  25.524 1.00 . B B . 16 GLN C    1 1 
        2  4271 2 1 16 GLN CA   C  30.202 21.116  24.743 1.00 . B B . 16 GLN CA   1 1 
        2  4272 2 1 16 GLN CB   C  30.301 22.435  23.977 1.00 . B B . 16 GLN CB   1 1 
        2  4273 2 1 16 GLN CD   C  30.588 24.906  24.223 1.00 . B B . 16 GLN CD   1 1 
        2  4274 2 1 16 GLN CG   C  30.279 23.607  24.960 1.00 . B B . 16 GLN CG   1 1 
        2  4275 2 1 16 GLN H    H  30.317 20.155  22.855 1.00 . B B . 16 GLN H    1 1 
        2  4276 2 1 16 GLN HA   H  31.015 21.060  25.439 1.00 . B B . 16 GLN HA   1 1 
        2  4277 2 1 16 GLN HB2  H  31.223 22.451  23.414 1.00 . B B . 16 GLN HB2  1 1 
        2  4278 2 1 16 GLN HB3  H  29.468 22.524  23.302 1.00 . B B . 16 GLN HB3  1 1 
        2  4279 2 1 16 GLN HE21 H  29.894 26.067  25.675 1.00 . B B . 16 GLN HE21 1 1 
        2  4280 2 1 16 GLN HE22 H  30.494 26.887  24.315 1.00 . B B . 16 GLN HE22 1 1 
        2  4281 2 1 16 GLN HG2  H  29.299 23.679  25.410 1.00 . B B . 16 GLN HG2  1 1 
        2  4282 2 1 16 GLN HG3  H  31.016 23.447  25.732 1.00 . B B . 16 GLN HG3  1 1 
        2  4283 2 1 16 GLN N    N  30.294 19.990  23.820 1.00 . B B . 16 GLN N    1 1 
        2  4284 2 1 16 GLN NE2  N  30.303 26.048  24.785 1.00 . B B . 16 GLN NE2  1 1 
        2  4285 2 1 16 GLN O    O  28.833 21.528  26.661 1.00 . B B . 16 GLN O    1 1 
        2  4286 2 1 16 GLN OE1  O  31.103 24.879  23.105 1.00 . B B . 16 GLN OE1  1 1 
        2  4287 2 1 17 HIS C    C  26.553 19.206  26.558 1.00 . B B . 17 HIS C    1 1 
        2  4288 2 1 17 HIS CA   C  26.587 20.404  25.600 1.00 . B B . 17 HIS CA   1 1 
        2  4289 2 1 17 HIS CB   C  25.487 20.228  24.566 1.00 . B B . 17 HIS CB   1 1 
        2  4290 2 1 17 HIS CD2  C  23.342 19.107  25.559 1.00 . B B . 17 HIS CD2  1 1 
        2  4291 2 1 17 HIS CE1  C  22.367 20.892  26.306 1.00 . B B . 17 HIS CE1  1 1 
        2  4292 2 1 17 HIS CG   C  24.171 20.164  25.271 1.00 . B B . 17 HIS CG   1 1 
        2  4293 2 1 17 HIS H    H  27.976 20.137  24.007 1.00 . B B . 17 HIS H    1 1 
        2  4294 2 1 17 HIS HA   H  26.390 21.313  26.149 1.00 . B B . 17 HIS HA   1 1 
        2  4295 2 1 17 HIS HB2  H  25.495 21.068  23.882 1.00 . B B . 17 HIS HB2  1 1 
        2  4296 2 1 17 HIS HB3  H  25.651 19.312  24.019 1.00 . B B . 17 HIS HB3  1 1 
        2  4297 2 1 17 HIS HD1  H  23.860 22.212  25.708 1.00 . B B . 17 HIS HD1  1 1 
        2  4298 2 1 17 HIS HD2  H  23.543 18.075  25.312 1.00 . B B . 17 HIS HD2  1 1 
        2  4299 2 1 17 HIS HE1  H  21.677 21.549  26.809 1.00 . B B . 17 HIS HE1  1 1 
        2  4300 2 1 17 HIS HE2  H  21.446 19.038  26.534 1.00 . B B . 17 HIS HE2  1 1 
        2  4301 2 1 17 HIS N    N  27.864 20.493  24.913 1.00 . B B . 17 HIS N    1 1 
        2  4302 2 1 17 HIS ND1  N  23.528 21.291  25.756 1.00 . B B . 17 HIS ND1  1 1 
        2  4303 2 1 17 HIS NE2  N  22.204 19.569  26.213 1.00 . B B . 17 HIS NE2  1 1 
        2  4304 2 1 17 HIS O    O  26.408 19.375  27.769 1.00 . B B . 17 HIS O    1 1 
        2  4305 2 1 18 ILE C    C  27.632 16.920  28.009 1.00 . B B . 18 ILE C    1 1 
        2  4306 2 1 18 ILE CA   C  26.671 16.788  26.823 1.00 . B B . 18 ILE CA   1 1 
        2  4307 2 1 18 ILE CB   C  27.070 15.561  25.951 1.00 . B B . 18 ILE CB   1 1 
        2  4308 2 1 18 ILE CD1  C  29.001 14.395  24.776 1.00 . B B . 18 ILE CD1  1 1 
        2  4309 2 1 18 ILE CG1  C  28.615 15.463  25.810 1.00 . B B . 18 ILE CG1  1 1 
        2  4310 2 1 18 ILE CG2  C  26.428 15.700  24.557 1.00 . B B . 18 ILE CG2  1 1 
        2  4311 2 1 18 ILE H    H  26.811 17.932  25.035 1.00 . B B . 18 ILE H    1 1 
        2  4312 2 1 18 ILE HA   H  25.665 16.642  27.198 1.00 . B B . 18 ILE HA   1 1 
        2  4313 2 1 18 ILE HB   H  26.700 14.663  26.424 1.00 . B B . 18 ILE HB   1 1 
        2  4314 2 1 18 ILE HD11 H  28.757 14.741  23.783 1.00 . B B . 18 ILE HD11 1 1 
        2  4315 2 1 18 ILE HD12 H  28.458 13.485  24.983 1.00 . B B . 18 ILE HD12 1 1 
        2  4316 2 1 18 ILE HD13 H  30.064 14.200  24.836 1.00 . B B . 18 ILE HD13 1 1 
        2  4317 2 1 18 ILE HG12 H  29.004 16.419  25.516 1.00 . B B . 18 ILE HG12 1 1 
        2  4318 2 1 18 ILE HG13 H  29.048 15.189  26.762 1.00 . B B . 18 ILE HG13 1 1 
        2  4319 2 1 18 ILE HG21 H  25.403 16.015  24.658 1.00 . B B . 18 ILE HG21 1 1 
        2  4320 2 1 18 ILE HG22 H  26.460 14.746  24.052 1.00 . B B . 18 ILE HG22 1 1 
        2  4321 2 1 18 ILE HG23 H  26.972 16.432  23.976 1.00 . B B . 18 ILE HG23 1 1 
        2  4322 2 1 18 ILE N    N  26.698 18.005  26.007 1.00 . B B . 18 ILE N    1 1 
        2  4323 2 1 18 ILE O    O  27.354 16.455  29.114 1.00 . B B . 18 ILE O    1 1 
        2  4324 2 1 19 GLU C    C  29.323 18.801  29.803 1.00 . B B . 19 GLU C    1 1 
        2  4325 2 1 19 GLU CA   C  29.772 17.745  28.807 1.00 . B B . 19 GLU CA   1 1 
        2  4326 2 1 19 GLU CB   C  31.102 18.173  28.166 1.00 . B B . 19 GLU CB   1 1 
        2  4327 2 1 19 GLU CD   C  33.549 18.570  28.588 1.00 . B B . 19 GLU CD   1 1 
        2  4328 2 1 19 GLU CG   C  32.198 18.274  29.233 1.00 . B B . 19 GLU CG   1 1 
        2  4329 2 1 19 GLU H    H  28.935 17.913  26.859 1.00 . B B . 19 GLU H    1 1 
        2  4330 2 1 19 GLU HA   H  29.919 16.809  29.324 1.00 . B B . 19 GLU HA   1 1 
        2  4331 2 1 19 GLU HB2  H  31.389 17.445  27.422 1.00 . B B . 19 GLU HB2  1 1 
        2  4332 2 1 19 GLU HB3  H  30.974 19.136  27.692 1.00 . B B . 19 GLU HB3  1 1 
        2  4333 2 1 19 GLU HG2  H  31.957 19.069  29.922 1.00 . B B . 19 GLU HG2  1 1 
        2  4334 2 1 19 GLU HG3  H  32.262 17.341  29.771 1.00 . B B . 19 GLU HG3  1 1 
        2  4335 2 1 19 GLU N    N  28.768 17.564  27.759 1.00 . B B . 19 GLU N    1 1 
        2  4336 2 1 19 GLU O    O  29.243 18.537  31.003 1.00 . B B . 19 GLU O    1 1 
        2  4337 2 1 19 GLU OE1  O  33.576 18.918  27.420 1.00 . B B . 19 GLU OE1  1 1 
        2  4338 2 1 19 GLU OE2  O  34.542 18.438  29.284 1.00 . B B . 19 GLU OE2  1 1 
        2  4339 2 1 20 MET C    C  27.036 21.237  30.049 1.00 . B B . 20 MET C    1 1 
        2  4340 2 1 20 MET CA   C  28.557 21.092  30.153 1.00 . B B . 20 MET CA   1 1 
        2  4341 2 1 20 MET CB   C  29.251 22.408  29.735 1.00 . B B . 20 MET CB   1 1 
        2  4342 2 1 20 MET CE   C  33.134 21.821  28.413 1.00 . B B . 20 MET CE   1 1 
        2  4343 2 1 20 MET CG   C  30.793 22.249  29.715 1.00 . B B . 20 MET CG   1 1 
        2  4344 2 1 20 MET H    H  29.098 20.145  28.338 1.00 . B B . 20 MET H    1 1 
        2  4345 2 1 20 MET HA   H  28.810 20.885  31.186 1.00 . B B . 20 MET HA   1 1 
        2  4346 2 1 20 MET HB2  H  28.904 22.691  28.752 1.00 . B B . 20 MET HB2  1 1 
        2  4347 2 1 20 MET HB3  H  28.979 23.183  30.439 1.00 . B B . 20 MET HB3  1 1 
        2  4348 2 1 20 MET HE1  H  33.313 21.157  29.246 1.00 . B B . 20 MET HE1  1 1 
        2  4349 2 1 20 MET HE2  H  33.467 22.820  28.663 1.00 . B B . 20 MET HE2  1 1 
        2  4350 2 1 20 MET HE3  H  33.679 21.469  27.551 1.00 . B B . 20 MET HE3  1 1 
        2  4351 2 1 20 MET HG2  H  31.256 23.176  30.024 1.00 . B B . 20 MET HG2  1 1 
        2  4352 2 1 20 MET HG3  H  31.097 21.462  30.391 1.00 . B B . 20 MET HG3  1 1 
        2  4353 2 1 20 MET N    N  29.016 19.992  29.302 1.00 . B B . 20 MET N    1 1 
        2  4354 2 1 20 MET O    O  26.295 20.314  30.386 1.00 . B B . 20 MET O    1 1 
        2  4355 2 1 20 MET SD   S  31.364 21.850  28.040 1.00 . B B . 20 MET SD   1 1 
        2  4356 2 1 21 ASN C    C  24.915 24.031  28.853 1.00 . B B . 21 ASN C    1 1 
        2  4357 2 1 21 ASN CA   C  25.151 22.658  29.468 1.00 . B B . 21 ASN CA   1 1 
        2  4358 2 1 21 ASN CB   C  24.484 22.593  30.845 1.00 . B B . 21 ASN CB   1 1 
        2  4359 2 1 21 ASN CG   C  25.220 23.507  31.822 1.00 . B B . 21 ASN CG   1 1 
        2  4360 2 1 21 ASN H    H  27.219 23.102  29.348 1.00 . B B . 21 ASN H    1 1 
        2  4361 2 1 21 ASN HA   H  24.707 21.906  28.821 1.00 . B B . 21 ASN HA   1 1 
        2  4362 2 1 21 ASN HB2  H  23.455 22.911  30.765 1.00 . B B . 21 ASN HB2  1 1 
        2  4363 2 1 21 ASN HB3  H  24.514 21.582  31.214 1.00 . B B . 21 ASN HB3  1 1 
        2  4364 2 1 21 ASN HD21 H  23.760 23.472  33.165 1.00 . B B . 21 ASN HD21 1 1 
        2  4365 2 1 21 ASN HD22 H  25.112 24.407  33.587 1.00 . B B . 21 ASN HD22 1 1 
        2  4366 2 1 21 ASN N    N  26.582 22.403  29.601 1.00 . B B . 21 ASN N    1 1 
        2  4367 2 1 21 ASN ND2  N  24.648 23.821  32.952 1.00 . B B . 21 ASN ND2  1 1 
        2  4368 2 1 21 ASN O    O  24.516 24.967  29.546 1.00 . B B . 21 ASN O    1 1 
        2  4369 2 1 21 ASN OD1  O  26.335 23.950  31.548 1.00 . B B . 21 ASN OD1  1 1 
        2  4370 2 1 22 GLN C    C  23.483 25.633  26.551 1.00 . B B . 22 GLN C    1 1 
        2  4371 2 1 22 GLN CA   C  24.962 25.419  26.861 1.00 . B B . 22 GLN CA   1 1 
        2  4372 2 1 22 GLN CB   C  25.776 25.436  25.562 1.00 . B B . 22 GLN CB   1 1 
        2  4373 2 1 22 GLN CD   C  26.596 26.892  23.697 1.00 . B B . 22 GLN CD   1 1 
        2  4374 2 1 22 GLN CG   C  25.657 26.810  24.897 1.00 . B B . 22 GLN CG   1 1 
        2  4375 2 1 22 GLN H    H  25.473 23.365  27.049 1.00 . B B . 22 GLN H    1 1 
        2  4376 2 1 22 GLN HA   H  25.306 26.225  27.496 1.00 . B B . 22 GLN HA   1 1 
        2  4377 2 1 22 GLN HB2  H  26.813 25.235  25.789 1.00 . B B . 22 GLN HB2  1 1 
        2  4378 2 1 22 GLN HB3  H  25.401 24.678  24.890 1.00 . B B . 22 GLN HB3  1 1 
        2  4379 2 1 22 GLN HE21 H  27.637 28.415  24.432 1.00 . B B . 22 GLN HE21 1 1 
        2  4380 2 1 22 GLN HE22 H  28.145 27.856  22.912 1.00 . B B . 22 GLN HE22 1 1 
        2  4381 2 1 22 GLN HG2  H  24.642 26.963  24.565 1.00 . B B . 22 GLN HG2  1 1 
        2  4382 2 1 22 GLN HG3  H  25.922 27.577  25.609 1.00 . B B . 22 GLN HG3  1 1 
        2  4383 2 1 22 GLN N    N  25.155 24.145  27.550 1.00 . B B . 22 GLN N    1 1 
        2  4384 2 1 22 GLN NE2  N  27.537 27.796  23.678 1.00 . B B . 22 GLN NE2  1 1 
        2  4385 2 1 22 GLN O    O  22.816 26.463  27.167 1.00 . B B . 22 GLN O    1 1 
        2  4386 2 1 22 GLN OE1  O  26.466 26.116  22.750 1.00 . B B . 22 GLN OE1  1 1 
        2  4387 2 1 23 SER C    C  21.213 23.894  24.201 1.00 . B B . 23 SER C    1 1 
        2  4388 2 1 23 SER CA   C  21.578 24.984  25.201 1.00 . B B . 23 SER CA   1 1 
        2  4389 2 1 23 SER CB   C  21.316 26.359  24.580 1.00 . B B . 23 SER CB   1 1 
        2  4390 2 1 23 SER H    H  23.560 24.227  25.128 1.00 . B B . 23 SER H    1 1 
        2  4391 2 1 23 SER HA   H  20.963 24.876  26.082 1.00 . B B . 23 SER HA   1 1 
        2  4392 2 1 23 SER HB2  H  20.323 26.388  24.164 1.00 . B B . 23 SER HB2  1 1 
        2  4393 2 1 23 SER HB3  H  21.405 27.122  25.341 1.00 . B B . 23 SER HB3  1 1 
        2  4394 2 1 23 SER HG   H  22.284 27.534  23.368 1.00 . B B . 23 SER HG   1 1 
        2  4395 2 1 23 SER N    N  22.980 24.872  25.584 1.00 . B B . 23 SER N    1 1 
        2  4396 2 1 23 SER O    O  21.252 24.118  22.990 1.00 . B B . 23 SER O    1 1 
        2  4397 2 1 23 SER OG   O  22.263 26.591  23.545 1.00 . B B . 23 SER OG   1 1 
        2  4398 2 1 24 GLU C    C  19.894 20.444  24.655 1.00 . B B . 24 GLU C    1 1 
        2  4399 2 1 24 GLU CA   C  20.499 21.599  23.833 1.00 . B B . 24 GLU CA   1 1 
        2  4400 2 1 24 GLU CB   C  21.755 21.142  23.045 1.00 . B B . 24 GLU CB   1 1 
        2  4401 2 1 24 GLU CD   C  20.915 21.729  20.752 1.00 . B B . 24 GLU CD   1 1 
        2  4402 2 1 24 GLU CG   C  21.382 20.591  21.658 1.00 . B B . 24 GLU CG   1 1 
        2  4403 2 1 24 GLU H    H  20.849 22.596  25.680 1.00 . B B . 24 GLU H    1 1 
        2  4404 2 1 24 GLU HA   H  19.747 21.943  23.134 1.00 . B B . 24 GLU HA   1 1 
        2  4405 2 1 24 GLU HB2  H  22.424 21.979  22.928 1.00 . B B . 24 GLU HB2  1 1 
        2  4406 2 1 24 GLU HB3  H  22.266 20.381  23.589 1.00 . B B . 24 GLU HB3  1 1 
        2  4407 2 1 24 GLU HG2  H  22.260 20.127  21.223 1.00 . B B . 24 GLU HG2  1 1 
        2  4408 2 1 24 GLU HG3  H  20.592 19.859  21.758 1.00 . B B . 24 GLU HG3  1 1 
        2  4409 2 1 24 GLU N    N  20.863 22.717  24.707 1.00 . B B . 24 GLU N    1 1 
        2  4410 2 1 24 GLU O    O  19.049 20.673  25.521 1.00 . B B . 24 GLU O    1 1 
        2  4411 2 1 24 GLU OE1  O  21.435 22.821  20.914 1.00 . B B . 24 GLU OE1  1 1 
        2  4412 2 1 24 GLU OE2  O  20.062 21.498  19.912 1.00 . B B . 24 GLU OE2  1 1 
        2  4413 2 1 25 ASP C    C  20.955 17.109  25.481 1.00 . B B . 25 ASP C    1 1 
        2  4414 2 1 25 ASP CA   C  19.810 18.034  25.088 1.00 . B B . 25 ASP CA   1 1 
        2  4415 2 1 25 ASP CB   C  18.824 17.281  24.180 1.00 . B B . 25 ASP CB   1 1 
        2  4416 2 1 25 ASP CG   C  17.585 18.138  23.935 1.00 . B B . 25 ASP CG   1 1 
        2  4417 2 1 25 ASP H    H  21.003 19.097  23.675 1.00 . B B . 25 ASP H    1 1 
        2  4418 2 1 25 ASP HA   H  19.287 18.336  25.992 1.00 . B B . 25 ASP HA   1 1 
        2  4419 2 1 25 ASP HB2  H  19.305 17.059  23.235 1.00 . B B . 25 ASP HB2  1 1 
        2  4420 2 1 25 ASP HB3  H  18.526 16.354  24.655 1.00 . B B . 25 ASP HB3  1 1 
        2  4421 2 1 25 ASP N    N  20.329 19.219  24.374 1.00 . B B . 25 ASP N    1 1 
        2  4422 2 1 25 ASP O    O  21.594 17.303  26.515 1.00 . B B . 25 ASP O    1 1 
        2  4423 2 1 25 ASP OD1  O  17.347 19.038  24.723 1.00 . B B . 25 ASP OD1  1 1 
        2  4424 2 1 25 ASP OD2  O  16.888 17.877  22.968 1.00 . B B . 25 ASP OD2  1 1 
        2  4425 2 1 26 LYS C    C  22.638 14.382  23.659 1.00 . B B . 26 LYS C    1 1 
        2  4426 2 1 26 LYS CA   C  22.287 15.166  24.925 1.00 . B B . 26 LYS CA   1 1 
        2  4427 2 1 26 LYS CB   C  21.884 14.229  26.063 1.00 . B B . 26 LYS CB   1 1 
        2  4428 2 1 26 LYS CD   C  22.650 12.446  27.617 1.00 . B B . 26 LYS CD   1 1 
        2  4429 2 1 26 LYS CE   C  23.839 11.595  28.053 1.00 . B B . 26 LYS CE   1 1 
        2  4430 2 1 26 LYS CG   C  23.074 13.358  26.466 1.00 . B B . 26 LYS CG   1 1 
        2  4431 2 1 26 LYS H    H  20.667 15.995  23.843 1.00 . B B . 26 LYS H    1 1 
        2  4432 2 1 26 LYS HA   H  23.159 15.720  25.233 1.00 . B B . 26 LYS HA   1 1 
        2  4433 2 1 26 LYS HB2  H  21.582 14.825  26.914 1.00 . B B . 26 LYS HB2  1 1 
        2  4434 2 1 26 LYS HB3  H  21.064 13.605  25.752 1.00 . B B . 26 LYS HB3  1 1 
        2  4435 2 1 26 LYS HD2  H  22.308 13.047  28.448 1.00 . B B . 26 LYS HD2  1 1 
        2  4436 2 1 26 LYS HD3  H  21.850 11.799  27.287 1.00 . B B . 26 LYS HD3  1 1 
        2  4437 2 1 26 LYS HE2  H  24.157 10.973  27.229 1.00 . B B . 26 LYS HE2  1 1 
        2  4438 2 1 26 LYS HE3  H  24.650 12.241  28.352 1.00 . B B . 26 LYS HE3  1 1 
        2  4439 2 1 26 LYS HG2  H  23.387 12.757  25.623 1.00 . B B . 26 LYS HG2  1 1 
        2  4440 2 1 26 LYS HG3  H  23.893 13.990  26.786 1.00 . B B . 26 LYS HG3  1 1 
        2  4441 2 1 26 LYS HZ1  H  22.737 11.236  29.781 1.00 . B B . 26 LYS HZ1  1 1 
        2  4442 2 1 26 LYS HZ2  H  24.275 10.522  29.780 1.00 . B B . 26 LYS HZ2  1 1 
        2  4443 2 1 26 LYS HZ3  H  23.028  9.848  28.844 1.00 . B B . 26 LYS HZ3  1 1 
        2  4444 2 1 26 LYS N    N  21.209 16.100  24.653 1.00 . B B . 26 LYS N    1 1 
        2  4445 2 1 26 LYS NZ   N  23.440 10.736  29.202 1.00 . B B . 26 LYS NZ   1 1 
        2  4446 2 1 26 LYS O    O  23.365 14.882  22.800 1.00 . B B . 26 LYS O    1 1 
        2  4447 2 1 27 ILE C    C  21.796 12.968  21.138 1.00 . B B . 27 ILE C    1 1 
        2  4448 2 1 27 ILE CA   C  22.406 12.333  22.384 1.00 . B B . 27 ILE CA   1 1 
        2  4449 2 1 27 ILE CB   C  21.853 10.903  22.599 1.00 . B B . 27 ILE CB   1 1 
        2  4450 2 1 27 ILE CD1  C  23.984  9.472  22.704 1.00 . B B . 27 ILE CD1  1 1 
        2  4451 2 1 27 ILE CG1  C  22.817 10.087  23.506 1.00 . B B . 27 ILE CG1  1 1 
        2  4452 2 1 27 ILE CG2  C  21.654 10.182  21.245 1.00 . B B . 27 ILE CG2  1 1 
        2  4453 2 1 27 ILE H    H  21.557 12.813  24.271 1.00 . B B . 27 ILE H    1 1 
        2  4454 2 1 27 ILE HA   H  23.475 12.284  22.242 1.00 . B B . 27 ILE HA   1 1 
        2  4455 2 1 27 ILE HB   H  20.892 10.985  23.089 1.00 . B B . 27 ILE HB   1 1 
        2  4456 2 1 27 ILE HD11 H  24.335 10.166  21.956 1.00 . B B . 27 ILE HD11 1 1 
        2  4457 2 1 27 ILE HD12 H  23.647  8.567  22.220 1.00 . B B . 27 ILE HD12 1 1 
        2  4458 2 1 27 ILE HD13 H  24.790  9.236  23.380 1.00 . B B . 27 ILE HD13 1 1 
        2  4459 2 1 27 ILE HG12 H  23.224 10.735  24.271 1.00 . B B . 27 ILE HG12 1 1 
        2  4460 2 1 27 ILE HG13 H  22.264  9.291  23.980 1.00 . B B . 27 ILE HG13 1 1 
        2  4461 2 1 27 ILE HG21 H  20.760 10.554  20.763 1.00 . B B . 27 ILE HG21 1 1 
        2  4462 2 1 27 ILE HG22 H  21.556  9.119  21.407 1.00 . B B . 27 ILE HG22 1 1 
        2  4463 2 1 27 ILE HG23 H  22.508 10.375  20.615 1.00 . B B . 27 ILE HG23 1 1 
        2  4464 2 1 27 ILE N    N  22.129 13.159  23.556 1.00 . B B . 27 ILE N    1 1 
        2  4465 2 1 27 ILE O    O  22.411 12.951  20.071 1.00 . B B . 27 ILE O    1 1 
        2  4466 2 1 28 HIS C    C  20.593 15.429  19.750 1.00 . B B . 28 HIS C    1 1 
        2  4467 2 1 28 HIS CA   C  19.915 14.119  20.128 1.00 . B B . 28 HIS CA   1 1 
        2  4468 2 1 28 HIS CB   C  18.451 14.374  20.475 1.00 . B B . 28 HIS CB   1 1 
        2  4469 2 1 28 HIS CD2  C  17.566 12.640  22.238 1.00 . B B . 28 HIS CD2  1 1 
        2  4470 2 1 28 HIS CE1  C  16.890 11.108  20.863 1.00 . B B . 28 HIS CE1  1 1 
        2  4471 2 1 28 HIS CG   C  17.834 13.096  20.970 1.00 . B B . 28 HIS CG   1 1 
        2  4472 2 1 28 HIS H    H  20.146 13.491  22.143 1.00 . B B . 28 HIS H    1 1 
        2  4473 2 1 28 HIS HA   H  19.959 13.446  19.284 1.00 . B B . 28 HIS HA   1 1 
        2  4474 2 1 28 HIS HB2  H  18.387 15.130  21.245 1.00 . B B . 28 HIS HB2  1 1 
        2  4475 2 1 28 HIS HB3  H  17.925 14.710  19.594 1.00 . B B . 28 HIS HB3  1 1 
        2  4476 2 1 28 HIS HD1  H  17.446 12.118  19.131 1.00 . B B . 28 HIS HD1  1 1 
        2  4477 2 1 28 HIS HD2  H  17.792 13.171  23.150 1.00 . B B . 28 HIS HD2  1 1 
        2  4478 2 1 28 HIS HE1  H  16.477 10.193  20.462 1.00 . B B . 28 HIS HE1  1 1 
        2  4479 2 1 28 HIS HE2  H  16.680 10.820  22.915 1.00 . B B . 28 HIS HE2  1 1 
        2  4480 2 1 28 HIS N    N  20.588 13.507  21.268 1.00 . B B . 28 HIS N    1 1 
        2  4481 2 1 28 HIS ND1  N  17.393 12.102  20.110 1.00 . B B . 28 HIS ND1  1 1 
        2  4482 2 1 28 HIS NE2  N  16.970 11.385  22.167 1.00 . B B . 28 HIS NE2  1 1 
        2  4483 2 1 28 HIS O    O  20.356 15.972  18.672 1.00 . B B . 28 HIS O    1 1 
        2  4484 2 1 29 ALA C    C  22.690 17.243  18.974 1.00 . B B . 29 ALA C    1 1 
        2  4485 2 1 29 ALA CA   C  22.138 17.200  20.399 1.00 . B B . 29 ALA CA   1 1 
        2  4486 2 1 29 ALA CB   C  23.305 17.339  21.384 1.00 . B B . 29 ALA CB   1 1 
        2  4487 2 1 29 ALA H    H  21.585 15.461  21.488 1.00 . B B . 29 ALA H    1 1 
        2  4488 2 1 29 ALA HA   H  21.456 18.018  20.539 1.00 . B B . 29 ALA HA   1 1 
        2  4489 2 1 29 ALA HB1  H  22.936 17.258  22.395 1.00 . B B . 29 ALA HB1  1 1 
        2  4490 2 1 29 ALA HB2  H  23.779 18.300  21.250 1.00 . B B . 29 ALA HB2  1 1 
        2  4491 2 1 29 ALA HB3  H  24.026 16.556  21.199 1.00 . B B . 29 ALA HB3  1 1 
        2  4492 2 1 29 ALA N    N  21.434 15.937  20.646 1.00 . B B . 29 ALA N    1 1 
        2  4493 2 1 29 ALA O    O  22.617 18.274  18.305 1.00 . B B . 29 ALA O    1 1 
        2  4494 2 1 30 MET C    C  22.617 16.186  16.152 1.00 . B B . 30 MET C    1 1 
        2  4495 2 1 30 MET CA   C  23.752 16.034  17.158 1.00 . B B . 30 MET CA   1 1 
        2  4496 2 1 30 MET CB   C  24.449 14.670  16.936 1.00 . B B . 30 MET CB   1 1 
        2  4497 2 1 30 MET CE   C  22.606 11.243  17.363 1.00 . B B . 30 MET CE   1 1 
        2  4498 2 1 30 MET CG   C  23.839 13.632  17.878 1.00 . B B . 30 MET CG   1 1 
        2  4499 2 1 30 MET H    H  23.253 15.325  19.087 1.00 . B B . 30 MET H    1 1 
        2  4500 2 1 30 MET HA   H  24.465 16.832  17.007 1.00 . B B . 30 MET HA   1 1 
        2  4501 2 1 30 MET HB2  H  24.316 14.344  15.911 1.00 . B B . 30 MET HB2  1 1 
        2  4502 2 1 30 MET HB3  H  25.505 14.757  17.142 1.00 . B B . 30 MET HB3  1 1 
        2  4503 2 1 30 MET HE1  H  22.647 10.243  16.970 1.00 . B B . 30 MET HE1  1 1 
        2  4504 2 1 30 MET HE2  H  21.929 11.841  16.768 1.00 . B B . 30 MET HE2  1 1 
        2  4505 2 1 30 MET HE3  H  22.255 11.219  18.380 1.00 . B B . 30 MET HE3  1 1 
        2  4506 2 1 30 MET HG2  H  24.229 13.785  18.870 1.00 . B B . 30 MET HG2  1 1 
        2  4507 2 1 30 MET HG3  H  22.766 13.752  17.891 1.00 . B B . 30 MET HG3  1 1 
        2  4508 2 1 30 MET N    N  23.221 16.116  18.510 1.00 . B B . 30 MET N    1 1 
        2  4509 2 1 30 MET O    O  22.742 16.965  15.206 1.00 . B B . 30 MET O    1 1 
        2  4510 2 1 30 MET SD   S  24.266 11.970  17.308 1.00 . B B . 30 MET SD   1 1 
        2  4511 2 1 31 ASN C    C  19.904 16.959  15.285 1.00 . B B . 31 ASN C    1 1 
        2  4512 2 1 31 ASN CA   C  20.414 15.522  15.406 1.00 . B B . 31 ASN CA   1 1 
        2  4513 2 1 31 ASN CB   C  19.278 14.614  15.887 1.00 . B B . 31 ASN CB   1 1 
        2  4514 2 1 31 ASN CG   C  18.153 14.592  14.860 1.00 . B B . 31 ASN CG   1 1 
        2  4515 2 1 31 ASN H    H  21.485 14.845  17.114 1.00 . B B . 31 ASN H    1 1 
        2  4516 2 1 31 ASN HA   H  20.746 15.183  14.438 1.00 . B B . 31 ASN HA   1 1 
        2  4517 2 1 31 ASN HB2  H  19.656 13.609  16.024 1.00 . B B . 31 ASN HB2  1 1 
        2  4518 2 1 31 ASN HB3  H  18.895 14.983  16.827 1.00 . B B . 31 ASN HB3  1 1 
        2  4519 2 1 31 ASN HD21 H  17.763 12.664  15.126 1.00 . B B . 31 ASN HD21 1 1 
        2  4520 2 1 31 ASN HD22 H  16.789 13.450  13.979 1.00 . B B . 31 ASN HD22 1 1 
        2  4521 2 1 31 ASN N    N  21.528 15.448  16.343 1.00 . B B . 31 ASN N    1 1 
        2  4522 2 1 31 ASN ND2  N  17.516 13.476  14.636 1.00 . B B . 31 ASN ND2  1 1 
        2  4523 2 1 31 ASN O    O  19.723 17.473  14.181 1.00 . B B . 31 ASN O    1 1 
        2  4524 2 1 31 ASN OD1  O  17.843 15.614  14.246 1.00 . B B . 31 ASN OD1  1 1 
        2  4525 2 1 32 SER C    C  20.212 19.918  15.761 1.00 . B B . 32 SER C    1 1 
        2  4526 2 1 32 SER CA   C  19.197 18.979  16.425 1.00 . B B . 32 SER CA   1 1 
        2  4527 2 1 32 SER CB   C  18.940 19.432  17.862 1.00 . B B . 32 SER CB   1 1 
        2  4528 2 1 32 SER H    H  19.843 17.141  17.277 1.00 . B B . 32 SER H    1 1 
        2  4529 2 1 32 SER HA   H  18.268 19.024  15.876 1.00 . B B . 32 SER HA   1 1 
        2  4530 2 1 32 SER HB2  H  18.213 18.782  18.320 1.00 . B B . 32 SER HB2  1 1 
        2  4531 2 1 32 SER HB3  H  19.866 19.385  18.422 1.00 . B B . 32 SER HB3  1 1 
        2  4532 2 1 32 SER HG   H  19.190 21.358  17.927 1.00 . B B . 32 SER HG   1 1 
        2  4533 2 1 32 SER N    N  19.681 17.601  16.426 1.00 . B B . 32 SER N    1 1 
        2  4534 2 1 32 SER O    O  19.857 20.778  14.956 1.00 . B B . 32 SER O    1 1 
        2  4535 2 1 32 SER OG   O  18.441 20.761  17.856 1.00 . B B . 32 SER OG   1 1 
        2  4536 2 1 33 TYR C    C  22.849 20.174  14.120 1.00 . B B . 33 TYR C    1 1 
        2  4537 2 1 33 TYR CA   C  22.550 20.564  15.569 1.00 . B B . 33 TYR CA   1 1 
        2  4538 2 1 33 TYR CB   C  23.809 20.392  16.423 1.00 . B B . 33 TYR CB   1 1 
        2  4539 2 1 33 TYR CD1  C  25.761 20.706  14.863 1.00 . B B . 33 TYR CD1  1 1 
        2  4540 2 1 33 TYR CD2  C  25.090 22.559  16.277 1.00 . B B . 33 TYR CD2  1 1 
        2  4541 2 1 33 TYR CE1  C  26.780 21.495  14.314 1.00 . B B . 33 TYR CE1  1 1 
        2  4542 2 1 33 TYR CE2  C  26.109 23.346  15.729 1.00 . B B . 33 TYR CE2  1 1 
        2  4543 2 1 33 TYR CG   C  24.916 21.238  15.845 1.00 . B B . 33 TYR CG   1 1 
        2  4544 2 1 33 TYR CZ   C  26.954 22.815  14.746 1.00 . B B . 33 TYR CZ   1 1 
        2  4545 2 1 33 TYR H    H  21.703 19.037  16.765 1.00 . B B . 33 TYR H    1 1 
        2  4546 2 1 33 TYR HA   H  22.251 21.604  15.598 1.00 . B B . 33 TYR HA   1 1 
        2  4547 2 1 33 TYR HB2  H  23.599 20.704  17.438 1.00 . B B . 33 TYR HB2  1 1 
        2  4548 2 1 33 TYR HB3  H  24.105 19.350  16.423 1.00 . B B . 33 TYR HB3  1 1 
        2  4549 2 1 33 TYR HD1  H  25.624 19.684  14.533 1.00 . B B . 33 TYR HD1  1 1 
        2  4550 2 1 33 TYR HD2  H  24.440 22.966  17.035 1.00 . B B . 33 TYR HD2  1 1 
        2  4551 2 1 33 TYR HE1  H  27.432 21.077  13.557 1.00 . B B . 33 TYR HE1  1 1 
        2  4552 2 1 33 TYR HE2  H  26.248 24.363  16.063 1.00 . B B . 33 TYR HE2  1 1 
        2  4553 2 1 33 TYR HH   H  27.658 24.522  14.278 1.00 . B B . 33 TYR HH   1 1 
        2  4554 2 1 33 TYR N    N  21.480 19.739  16.119 1.00 . B B . 33 TYR N    1 1 
        2  4555 2 1 33 TYR O    O  22.969 21.024  13.239 1.00 . B B . 33 TYR O    1 1 
        2  4556 2 1 33 TYR OH   O  27.943 23.608  14.209 1.00 . B B . 33 TYR OH   1 1 
        2  4557 2 1 34 TYR C    C  22.319 18.971  11.542 1.00 . B B . 34 TYR C    1 1 
        2  4558 2 1 34 TYR CA   C  23.258 18.346  12.561 1.00 . B B . 34 TYR CA   1 1 
        2  4559 2 1 34 TYR CB   C  23.106 16.813  12.550 1.00 . B B . 34 TYR CB   1 1 
        2  4560 2 1 34 TYR CD1  C  22.428 16.220  10.191 1.00 . B B . 34 TYR CD1  1 1 
        2  4561 2 1 34 TYR CD2  C  24.722 15.840  10.879 1.00 . B B . 34 TYR CD2  1 1 
        2  4562 2 1 34 TYR CE1  C  22.733 15.742   8.911 1.00 . B B . 34 TYR CE1  1 1 
        2  4563 2 1 34 TYR CE2  C  25.027 15.362   9.598 1.00 . B B . 34 TYR CE2  1 1 
        2  4564 2 1 34 TYR CG   C  23.423 16.269  11.174 1.00 . B B . 34 TYR CG   1 1 
        2  4565 2 1 34 TYR CZ   C  24.033 15.313   8.614 1.00 . B B . 34 TYR CZ   1 1 
        2  4566 2 1 34 TYR H    H  22.864 18.238  14.631 1.00 . B B . 34 TYR H    1 1 
        2  4567 2 1 34 TYR HA   H  24.271 18.598  12.301 1.00 . B B . 34 TYR HA   1 1 
        2  4568 2 1 34 TYR HB2  H  23.790 16.383  13.267 1.00 . B B . 34 TYR HB2  1 1 
        2  4569 2 1 34 TYR HB3  H  22.092 16.552  12.819 1.00 . B B . 34 TYR HB3  1 1 
        2  4570 2 1 34 TYR HD1  H  21.425 16.550  10.420 1.00 . B B . 34 TYR HD1  1 1 
        2  4571 2 1 34 TYR HD2  H  25.491 15.873  11.642 1.00 . B B . 34 TYR HD2  1 1 
        2  4572 2 1 34 TYR HE1  H  21.966 15.703   8.153 1.00 . B B . 34 TYR HE1  1 1 
        2  4573 2 1 34 TYR HE2  H  26.028 15.033   9.370 1.00 . B B . 34 TYR HE2  1 1 
        2  4574 2 1 34 TYR HH   H  25.249 15.049   7.168 1.00 . B B . 34 TYR HH   1 1 
        2  4575 2 1 34 TYR N    N  22.968 18.870  13.889 1.00 . B B . 34 TYR N    1 1 
        2  4576 2 1 34 TYR O    O  22.735 19.317  10.437 1.00 . B B . 34 TYR O    1 1 
        2  4577 2 1 34 TYR OH   O  24.329 14.844   7.352 1.00 . B B . 34 TYR OH   1 1 
        2  4578 2 1 35 ARG C    C  20.309 21.221  10.913 1.00 . B B . 35 ARG C    1 1 
        2  4579 2 1 35 ARG CA   C  20.066 19.720  11.033 1.00 . B B . 35 ARG CA   1 1 
        2  4580 2 1 35 ARG CB   C  18.655 19.466  11.565 1.00 . B B . 35 ARG CB   1 1 
        2  4581 2 1 35 ARG CD   C  16.214 19.672  11.073 1.00 . B B . 35 ARG CD   1 1 
        2  4582 2 1 35 ARG CG   C  17.619 19.984  10.560 1.00 . B B . 35 ARG CG   1 1 
        2  4583 2 1 35 ARG CZ   C  14.861 17.719  11.566 1.00 . B B . 35 ARG CZ   1 1 
        2  4584 2 1 35 ARG H    H  20.779 18.830  12.813 1.00 . B B . 35 ARG H    1 1 
        2  4585 2 1 35 ARG HA   H  20.153 19.274  10.052 1.00 . B B . 35 ARG HA   1 1 
        2  4586 2 1 35 ARG HB2  H  18.514 18.405  11.713 1.00 . B B . 35 ARG HB2  1 1 
        2  4587 2 1 35 ARG HB3  H  18.528 19.980  12.505 1.00 . B B . 35 ARG HB3  1 1 
        2  4588 2 1 35 ARG HD2  H  16.096 20.080  12.065 1.00 . B B . 35 ARG HD2  1 1 
        2  4589 2 1 35 ARG HD3  H  15.487 20.122  10.413 1.00 . B B . 35 ARG HD3  1 1 
        2  4590 2 1 35 ARG HE   H  16.714 17.628  10.812 1.00 . B B . 35 ARG HE   1 1 
        2  4591 2 1 35 ARG HG2  H  17.726 21.052  10.442 1.00 . B B . 35 ARG HG2  1 1 
        2  4592 2 1 35 ARG HG3  H  17.767 19.499   9.607 1.00 . B B . 35 ARG HG3  1 1 
        2  4593 2 1 35 ARG HH11 H  14.035 19.503  11.943 1.00 . B B . 35 ARG HH11 1 1 
        2  4594 2 1 35 ARG HH12 H  13.048 18.128  12.310 1.00 . B B . 35 ARG HH12 1 1 
        2  4595 2 1 35 ARG HH21 H  15.426 15.819  11.293 1.00 . B B . 35 ARG HH21 1 1 
        2  4596 2 1 35 ARG HH22 H  13.836 16.042  11.942 1.00 . B B . 35 ARG HH22 1 1 
        2  4597 2 1 35 ARG N    N  21.054 19.123  11.919 1.00 . B B . 35 ARG N    1 1 
        2  4598 2 1 35 ARG NE   N  16.002 18.230  11.117 1.00 . B B . 35 ARG NE   1 1 
        2  4599 2 1 35 ARG NH1  N  13.906 18.513  11.971 1.00 . B B . 35 ARG NH1  1 1 
        2  4600 2 1 35 ARG NH2  N  14.694 16.426  11.603 1.00 . B B . 35 ARG NH2  1 1 
        2  4601 2 1 35 ARG O    O  20.009 21.818   9.880 1.00 . B B . 35 ARG O    1 1 
        2  4602 2 1 36 SER C    C  22.109 23.608  10.870 1.00 . B B . 36 SER C    1 1 
        2  4603 2 1 36 SER CA   C  21.110 23.258  11.965 1.00 . B B . 36 SER CA   1 1 
        2  4604 2 1 36 SER CB   C  21.659 23.711  13.324 1.00 . B B . 36 SER CB   1 1 
        2  4605 2 1 36 SER H    H  21.064 21.299  12.766 1.00 . B B . 36 SER H    1 1 
        2  4606 2 1 36 SER HA   H  20.186 23.781  11.773 1.00 . B B . 36 SER HA   1 1 
        2  4607 2 1 36 SER HB2  H  21.033 23.332  14.114 1.00 . B B . 36 SER HB2  1 1 
        2  4608 2 1 36 SER HB3  H  22.665 23.338  13.454 1.00 . B B . 36 SER HB3  1 1 
        2  4609 2 1 36 SER HG   H  21.177 25.404  14.147 1.00 . B B . 36 SER HG   1 1 
        2  4610 2 1 36 SER N    N  20.845 21.825  11.969 1.00 . B B . 36 SER N    1 1 
        2  4611 2 1 36 SER O    O  21.934 24.594  10.156 1.00 . B B . 36 SER O    1 1 
        2  4612 2 1 36 SER OG   O  21.665 25.131  13.369 1.00 . B B . 36 SER OG   1 1 
        2  4613 2 1 37 VAL C    C  23.631 22.686   8.334 1.00 . B B . 37 VAL C    1 1 
        2  4614 2 1 37 VAL CA   C  24.171 23.033   9.715 1.00 . B B . 37 VAL CA   1 1 
        2  4615 2 1 37 VAL CB   C  25.425 22.198  10.006 1.00 . B B . 37 VAL CB   1 1 
        2  4616 2 1 37 VAL CG1  C  26.485 22.425   8.915 1.00 . B B . 37 VAL CG1  1 1 
        2  4617 2 1 37 VAL CG2  C  25.996 22.612  11.365 1.00 . B B . 37 VAL CG2  1 1 
        2  4618 2 1 37 VAL H    H  23.241 22.024  11.339 1.00 . B B . 37 VAL H    1 1 
        2  4619 2 1 37 VAL HA   H  24.444 24.080   9.729 1.00 . B B . 37 VAL HA   1 1 
        2  4620 2 1 37 VAL HB   H  25.157 21.151  10.032 1.00 . B B . 37 VAL HB   1 1 
        2  4621 2 1 37 VAL HG11 H  26.630 23.485   8.773 1.00 . B B . 37 VAL HG11 1 1 
        2  4622 2 1 37 VAL HG12 H  26.157 21.976   7.987 1.00 . B B . 37 VAL HG12 1 1 
        2  4623 2 1 37 VAL HG13 H  27.421 21.973   9.217 1.00 . B B . 37 VAL HG13 1 1 
        2  4624 2 1 37 VAL HG21 H  26.119 23.686  11.395 1.00 . B B . 37 VAL HG21 1 1 
        2  4625 2 1 37 VAL HG22 H  26.954 22.137  11.509 1.00 . B B . 37 VAL HG22 1 1 
        2  4626 2 1 37 VAL HG23 H  25.319 22.304  12.147 1.00 . B B . 37 VAL HG23 1 1 
        2  4627 2 1 37 VAL N    N  23.153 22.796  10.740 1.00 . B B . 37 VAL N    1 1 
        2  4628 2 1 37 VAL O    O  23.844 23.417   7.368 1.00 . B B . 37 VAL O    1 1 
        2  4629 2 1 38 VAL C    C  21.520 22.210   6.345 1.00 . B B . 38 VAL C    1 1 
        2  4630 2 1 38 VAL CA   C  22.389 21.115   6.960 1.00 . B B . 38 VAL CA   1 1 
        2  4631 2 1 38 VAL CB   C  21.541 19.841   7.158 1.00 . B B . 38 VAL CB   1 1 
        2  4632 2 1 38 VAL CG1  C  20.915 19.406   5.814 1.00 . B B . 38 VAL CG1  1 1 
        2  4633 2 1 38 VAL CG2  C  22.409 18.693   7.752 1.00 . B B . 38 VAL CG2  1 1 
        2  4634 2 1 38 VAL H    H  22.801 21.013   9.053 1.00 . B B . 38 VAL H    1 1 
        2  4635 2 1 38 VAL HA   H  23.202 20.897   6.293 1.00 . B B . 38 VAL HA   1 1 
        2  4636 2 1 38 VAL HB   H  20.738 20.077   7.846 1.00 . B B . 38 VAL HB   1 1 
        2  4637 2 1 38 VAL HG11 H  20.473 18.427   5.927 1.00 . B B . 38 VAL HG11 1 1 
        2  4638 2 1 38 VAL HG12 H  21.677 19.370   5.051 1.00 . B B . 38 VAL HG12 1 1 
        2  4639 2 1 38 VAL HG13 H  20.150 20.112   5.527 1.00 . B B . 38 VAL HG13 1 1 
        2  4640 2 1 38 VAL HG21 H  23.321 19.094   8.178 1.00 . B B . 38 VAL HG21 1 1 
        2  4641 2 1 38 VAL HG22 H  22.665 17.974   6.985 1.00 . B B . 38 VAL HG22 1 1 
        2  4642 2 1 38 VAL HG23 H  21.852 18.192   8.525 1.00 . B B . 38 VAL HG23 1 1 
        2  4643 2 1 38 VAL N    N  22.939 21.555   8.248 1.00 . B B . 38 VAL N    1 1 
        2  4644 2 1 38 VAL O    O  21.651 22.507   5.158 1.00 . B B . 38 VAL O    1 1 
        2  4645 2 1 39 SER C    C  20.597 25.019   6.100 1.00 . B B . 39 SER C    1 1 
        2  4646 2 1 39 SER CA   C  19.774 23.868   6.658 1.00 . B B . 39 SER CA   1 1 
        2  4647 2 1 39 SER CB   C  18.886 24.378   7.790 1.00 . B B . 39 SER CB   1 1 
        2  4648 2 1 39 SER H    H  20.587 22.531   8.087 1.00 . B B . 39 SER H    1 1 
        2  4649 2 1 39 SER HA   H  19.145 23.472   5.874 1.00 . B B . 39 SER HA   1 1 
        2  4650 2 1 39 SER HB2  H  18.293 23.566   8.177 1.00 . B B . 39 SER HB2  1 1 
        2  4651 2 1 39 SER HB3  H  19.508 24.778   8.580 1.00 . B B . 39 SER HB3  1 1 
        2  4652 2 1 39 SER HG   H  18.139 26.172   7.830 1.00 . B B . 39 SER HG   1 1 
        2  4653 2 1 39 SER N    N  20.648 22.810   7.150 1.00 . B B . 39 SER N    1 1 
        2  4654 2 1 39 SER O    O  20.268 25.584   5.057 1.00 . B B . 39 SER O    1 1 
        2  4655 2 1 39 SER OG   O  18.023 25.389   7.288 1.00 . B B . 39 SER OG   1 1 
        2  4656 2 1 40 THR C    C  23.357 26.027   5.135 1.00 . B B . 40 THR C    1 1 
        2  4657 2 1 40 THR CA   C  22.542 26.449   6.357 1.00 . B B . 40 THR CA   1 1 
        2  4658 2 1 40 THR CB   C  23.491 26.851   7.488 1.00 . B B . 40 THR CB   1 1 
        2  4659 2 1 40 THR CG2  C  24.291 28.092   7.079 1.00 . B B . 40 THR CG2  1 1 
        2  4660 2 1 40 THR H    H  21.886 24.877   7.625 1.00 . B B . 40 THR H    1 1 
        2  4661 2 1 40 THR HA   H  21.934 27.301   6.100 1.00 . B B . 40 THR HA   1 1 
        2  4662 2 1 40 THR HB   H  24.173 26.039   7.685 1.00 . B B . 40 THR HB   1 1 
        2  4663 2 1 40 THR HG1  H  23.168 26.688   9.398 1.00 . B B . 40 THR HG1  1 1 
        2  4664 2 1 40 THR HG21 H  23.614 28.870   6.758 1.00 . B B . 40 THR HG21 1 1 
        2  4665 2 1 40 THR HG22 H  24.959 27.839   6.267 1.00 . B B . 40 THR HG22 1 1 
        2  4666 2 1 40 THR HG23 H  24.867 28.442   7.921 1.00 . B B . 40 THR HG23 1 1 
        2  4667 2 1 40 THR N    N  21.673 25.363   6.800 1.00 . B B . 40 THR N    1 1 
        2  4668 2 1 40 THR O    O  23.472 26.767   4.159 1.00 . B B . 40 THR O    1 1 
        2  4669 2 1 40 THR OG1  O  22.742 27.131   8.661 1.00 . B B . 40 THR OG1  1 1 
        2  4670 2 1 41 LEU C    C  23.971 24.365   2.791 1.00 . B B . 41 LEU C    1 1 
        2  4671 2 1 41 LEU CA   C  24.747 24.312   4.109 1.00 . B B . 41 LEU CA   1 1 
        2  4672 2 1 41 LEU CB   C  25.205 22.856   4.411 1.00 . B B . 41 LEU CB   1 1 
        2  4673 2 1 41 LEU CD1  C  27.471 23.254   3.315 1.00 . B B . 41 LEU CD1  1 1 
        2  4674 2 1 41 LEU CD2  C  27.120 23.695   5.845 1.00 . B B . 41 LEU CD2  1 1 
        2  4675 2 1 41 LEU CG   C  26.737 22.804   4.623 1.00 . B B . 41 LEU CG   1 1 
        2  4676 2 1 41 LEU H    H  23.802 24.284   6.011 1.00 . B B . 41 LEU H    1 1 
        2  4677 2 1 41 LEU HA   H  25.612 24.953   4.014 1.00 . B B . 41 LEU HA   1 1 
        2  4678 2 1 41 LEU HB2  H  24.714 22.510   5.309 1.00 . B B . 41 LEU HB2  1 1 
        2  4679 2 1 41 LEU HB3  H  24.944 22.199   3.595 1.00 . B B . 41 LEU HB3  1 1 
        2  4680 2 1 41 LEU HD11 H  28.236 22.539   3.071 1.00 . B B . 41 LEU HD11 1 1 
        2  4681 2 1 41 LEU HD12 H  27.928 24.225   3.450 1.00 . B B . 41 LEU HD12 1 1 
        2  4682 2 1 41 LEU HD13 H  26.770 23.310   2.490 1.00 . B B . 41 LEU HD13 1 1 
        2  4683 2 1 41 LEU HD21 H  26.256 23.860   6.475 1.00 . B B . 41 LEU HD21 1 1 
        2  4684 2 1 41 LEU HD22 H  27.501 24.651   5.510 1.00 . B B . 41 LEU HD22 1 1 
        2  4685 2 1 41 LEU HD23 H  27.880 23.194   6.424 1.00 . B B . 41 LEU HD23 1 1 
        2  4686 2 1 41 LEU HG   H  27.016 21.783   4.831 1.00 . B B . 41 LEU HG   1 1 
        2  4687 2 1 41 LEU N    N  23.929 24.830   5.208 1.00 . B B . 41 LEU N    1 1 
        2  4688 2 1 41 LEU O    O  24.557 24.529   1.721 1.00 . B B . 41 LEU O    1 1 
        2  4689 2 1 42 VAL C    C  21.357 25.700   1.402 1.00 . B B . 42 VAL C    1 1 
        2  4690 2 1 42 VAL CA   C  21.811 24.270   1.683 1.00 . B B . 42 VAL CA   1 1 
        2  4691 2 1 42 VAL CB   C  20.604 23.350   1.876 1.00 . B B . 42 VAL CB   1 1 
        2  4692 2 1 42 VAL CG1  C  19.677 23.435   0.654 1.00 . B B . 42 VAL CG1  1 1 
        2  4693 2 1 42 VAL CG2  C  21.108 21.909   2.047 1.00 . B B . 42 VAL CG2  1 1 
        2  4694 2 1 42 VAL H    H  22.239 24.102   3.760 1.00 . B B . 42 VAL H    1 1 
        2  4695 2 1 42 VAL HA   H  22.379 23.914   0.829 1.00 . B B . 42 VAL HA   1 1 
        2  4696 2 1 42 VAL HB   H  20.061 23.649   2.761 1.00 . B B . 42 VAL HB   1 1 
        2  4697 2 1 42 VAL HG11 H  19.165 24.388   0.655 1.00 . B B . 42 VAL HG11 1 1 
        2  4698 2 1 42 VAL HG12 H  18.952 22.641   0.697 1.00 . B B . 42 VAL HG12 1 1 
        2  4699 2 1 42 VAL HG13 H  20.257 23.342  -0.253 1.00 . B B . 42 VAL HG13 1 1 
        2  4700 2 1 42 VAL HG21 H  21.845 21.876   2.838 1.00 . B B . 42 VAL HG21 1 1 
        2  4701 2 1 42 VAL HG22 H  21.563 21.575   1.122 1.00 . B B . 42 VAL HG22 1 1 
        2  4702 2 1 42 VAL HG23 H  20.281 21.262   2.298 1.00 . B B . 42 VAL HG23 1 1 
        2  4703 2 1 42 VAL N    N  22.652 24.230   2.881 1.00 . B B . 42 VAL N    1 1 
        2  4704 2 1 42 VAL O    O  21.103 26.065   0.254 1.00 . B B . 42 VAL O    1 1 
        2  4705 2 1 43 GLN C    C  21.941 28.738   1.702 1.00 . B B . 43 GLN C    1 1 
        2  4706 2 1 43 GLN CA   C  20.819 27.893   2.309 1.00 . B B . 43 GLN CA   1 1 
        2  4707 2 1 43 GLN CB   C  20.417 28.465   3.679 1.00 . B B . 43 GLN CB   1 1 
        2  4708 2 1 43 GLN CD   C  18.280 29.508   2.875 1.00 . B B . 43 GLN CD   1 1 
        2  4709 2 1 43 GLN CG   C  19.644 29.782   3.507 1.00 . B B . 43 GLN CG   1 1 
        2  4710 2 1 43 GLN H    H  21.464 26.157   3.347 1.00 . B B . 43 GLN H    1 1 
        2  4711 2 1 43 GLN HA   H  19.966 27.927   1.645 1.00 . B B . 43 GLN HA   1 1 
        2  4712 2 1 43 GLN HB2  H  19.794 27.751   4.194 1.00 . B B . 43 GLN HB2  1 1 
        2  4713 2 1 43 GLN HB3  H  21.305 28.651   4.264 1.00 . B B . 43 GLN HB3  1 1 
        2  4714 2 1 43 GLN HE21 H  18.090 31.334   2.120 1.00 . B B . 43 GLN HE21 1 1 
        2  4715 2 1 43 GLN HE22 H  16.800 30.278   1.799 1.00 . B B . 43 GLN HE22 1 1 
        2  4716 2 1 43 GLN HG2  H  19.503 30.239   4.475 1.00 . B B . 43 GLN HG2  1 1 
        2  4717 2 1 43 GLN HG3  H  20.205 30.450   2.875 1.00 . B B . 43 GLN HG3  1 1 
        2  4718 2 1 43 GLN N    N  21.248 26.502   2.456 1.00 . B B . 43 GLN N    1 1 
        2  4719 2 1 43 GLN NE2  N  17.672 30.452   2.211 1.00 . B B . 43 GLN NE2  1 1 
        2  4720 2 1 43 GLN O    O  21.686 29.796   1.129 1.00 . B B . 43 GLN O    1 1 
        2  4721 2 1 43 GLN OE1  O  17.760 28.399   2.989 1.00 . B B . 43 GLN OE1  1 1 
        2  4722 2 1 44 ASP C    C  24.467 28.731  -0.193 1.00 . B B . 44 ASP C    1 1 
        2  4723 2 1 44 ASP CA   C  24.332 28.988   1.301 1.00 . B B . 44 ASP CA   1 1 
        2  4724 2 1 44 ASP CB   C  25.622 28.539   2.009 1.00 . B B . 44 ASP CB   1 1 
        2  4725 2 1 44 ASP CG   C  25.904 27.059   1.738 1.00 . B B . 44 ASP CG   1 1 
        2  4726 2 1 44 ASP H    H  23.321 27.418   2.305 1.00 . B B . 44 ASP H    1 1 
        2  4727 2 1 44 ASP HA   H  24.200 30.048   1.463 1.00 . B B . 44 ASP HA   1 1 
        2  4728 2 1 44 ASP HB2  H  26.449 29.129   1.642 1.00 . B B . 44 ASP HB2  1 1 
        2  4729 2 1 44 ASP HB3  H  25.515 28.693   3.072 1.00 . B B . 44 ASP HB3  1 1 
        2  4730 2 1 44 ASP N    N  23.177 28.267   1.838 1.00 . B B . 44 ASP N    1 1 
        2  4731 2 1 44 ASP O    O  23.631 28.063  -0.800 1.00 . B B . 44 ASP O    1 1 
        2  4732 2 1 44 ASP OD1  O  25.333 26.534   0.796 1.00 . B B . 44 ASP OD1  1 1 
        2  4733 2 1 44 ASP OD2  O  26.673 26.472   2.482 1.00 . B B . 44 ASP OD2  1 1 
        2  4734 2 1 45 GLN C    C  25.535 27.632  -2.615 1.00 . B B . 45 GLN C    1 1 
        2  4735 2 1 45 GLN CA   C  25.787 29.083  -2.206 1.00 . B B . 45 GLN CA   1 1 
        2  4736 2 1 45 GLN CB   C  27.235 29.465  -2.525 1.00 . B B . 45 GLN CB   1 1 
        2  4737 2 1 45 GLN CD   C  29.634 28.993  -1.962 1.00 . B B . 45 GLN CD   1 1 
        2  4738 2 1 45 GLN CG   C  28.200 28.497  -1.820 1.00 . B B . 45 GLN CG   1 1 
        2  4739 2 1 45 GLN H    H  26.164 29.792  -0.246 1.00 . B B . 45 GLN H    1 1 
        2  4740 2 1 45 GLN HA   H  25.125 29.726  -2.768 1.00 . B B . 45 GLN HA   1 1 
        2  4741 2 1 45 GLN HB2  H  27.390 29.415  -3.593 1.00 . B B . 45 GLN HB2  1 1 
        2  4742 2 1 45 GLN HB3  H  27.420 30.470  -2.181 1.00 . B B . 45 GLN HB3  1 1 
        2  4743 2 1 45 GLN HE21 H  30.437 27.233  -1.519 1.00 . B B . 45 GLN HE21 1 1 
        2  4744 2 1 45 GLN HE22 H  31.546 28.473  -1.852 1.00 . B B . 45 GLN HE22 1 1 
        2  4745 2 1 45 GLN HG2  H  27.944 28.434  -0.773 1.00 . B B . 45 GLN HG2  1 1 
        2  4746 2 1 45 GLN HG3  H  28.123 27.511  -2.267 1.00 . B B . 45 GLN HG3  1 1 
        2  4747 2 1 45 GLN N    N  25.531 29.269  -0.781 1.00 . B B . 45 GLN N    1 1 
        2  4748 2 1 45 GLN NE2  N  30.622 28.164  -1.760 1.00 . B B . 45 GLN NE2  1 1 
        2  4749 2 1 45 GLN O    O  25.844 26.697  -1.876 1.00 . B B . 45 GLN O    1 1 
        2  4750 2 1 45 GLN OE1  O  29.863 30.164  -2.265 1.00 . B B . 45 GLN OE1  1 1 
        2  4751 2 1 46 LEU C    C  25.338 25.908  -5.665 1.00 . B B . 46 LEU C    1 1 
        2  4752 2 1 46 LEU CA   C  24.657 26.121  -4.321 1.00 . B B . 46 LEU CA   1 1 
        2  4753 2 1 46 LEU CB   C  23.130 25.991  -4.463 1.00 . B B . 46 LEU CB   1 1 
        2  4754 2 1 46 LEU CD1  C  21.021 26.279  -3.088 1.00 . B B . 46 LEU CD1  1 1 
        2  4755 2 1 46 LEU CD2  C  22.441 24.252  -2.727 1.00 . B B . 46 LEU CD2  1 1 
        2  4756 2 1 46 LEU CG   C  22.465 25.756  -3.075 1.00 . B B . 46 LEU CG   1 1 
        2  4757 2 1 46 LEU H    H  24.740 28.240  -4.349 1.00 . B B . 46 LEU H    1 1 
        2  4758 2 1 46 LEU HA   H  25.016 25.364  -3.639 1.00 . B B . 46 LEU HA   1 1 
        2  4759 2 1 46 LEU HB2  H  22.756 26.913  -4.889 1.00 . B B . 46 LEU HB2  1 1 
        2  4760 2 1 46 LEU HB3  H  22.891 25.171  -5.126 1.00 . B B . 46 LEU HB3  1 1 
        2  4761 2 1 46 LEU HD11 H  20.538 26.028  -2.156 1.00 . B B . 46 LEU HD11 1 1 
        2  4762 2 1 46 LEU HD12 H  20.481 25.826  -3.907 1.00 . B B . 46 LEU HD12 1 1 
        2  4763 2 1 46 LEU HD13 H  21.029 27.351  -3.212 1.00 . B B . 46 LEU HD13 1 1 
        2  4764 2 1 46 LEU HD21 H  21.748 23.739  -3.378 1.00 . B B . 46 LEU HD21 1 1 
        2  4765 2 1 46 LEU HD22 H  22.123 24.130  -1.701 1.00 . B B . 46 LEU HD22 1 1 
        2  4766 2 1 46 LEU HD23 H  23.424 23.829  -2.849 1.00 . B B . 46 LEU HD23 1 1 
        2  4767 2 1 46 LEU HG   H  23.023 26.288  -2.315 1.00 . B B . 46 LEU HG   1 1 
        2  4768 2 1 46 LEU N    N  24.964 27.458  -3.803 1.00 . B B . 46 LEU N    1 1 
        2  4769 2 1 46 LEU O    O  24.678 25.684  -6.680 1.00 . B B . 46 LEU O    1 1 
        2  4770 2 1 47 THR C    C  27.216 24.361  -7.413 1.00 . B B . 47 THR C    1 1 
        2  4771 2 1 47 THR CA   C  27.432 25.771  -6.882 1.00 . B B . 47 THR CA   1 1 
        2  4772 2 1 47 THR CB   C  28.926 26.005  -6.608 1.00 . B B . 47 THR CB   1 1 
        2  4773 2 1 47 THR CG2  C  29.336 25.300  -5.310 1.00 . B B . 47 THR CG2  1 1 
        2  4774 2 1 47 THR H    H  27.140 26.146  -4.825 1.00 . B B . 47 THR H    1 1 
        2  4775 2 1 47 THR HA   H  27.097 26.475  -7.622 1.00 . B B . 47 THR HA   1 1 
        2  4776 2 1 47 THR HB   H  29.117 27.063  -6.511 1.00 . B B . 47 THR HB   1 1 
        2  4777 2 1 47 THR HG1  H  29.285 25.789  -8.503 1.00 . B B . 47 THR HG1  1 1 
        2  4778 2 1 47 THR HG21 H  28.995 24.279  -5.333 1.00 . B B . 47 THR HG21 1 1 
        2  4779 2 1 47 THR HG22 H  28.895 25.809  -4.465 1.00 . B B . 47 THR HG22 1 1 
        2  4780 2 1 47 THR HG23 H  30.411 25.318  -5.215 1.00 . B B . 47 THR HG23 1 1 
        2  4781 2 1 47 THR N    N  26.666 25.964  -5.664 1.00 . B B . 47 THR N    1 1 
        2  4782 2 1 47 THR O    O  27.258 24.127  -8.621 1.00 . B B . 47 THR O    1 1 
        2  4783 2 1 47 THR OG1  O  29.685 25.483  -7.686 1.00 . B B . 47 THR OG1  1 1 
        2  4784 2 1 48 LYS C    C  26.257 21.221  -5.694 1.00 . B B . 48 LYS C    1 1 
        2  4785 2 1 48 LYS CA   C  26.771 22.033  -6.880 1.00 . B B . 48 LYS CA   1 1 
        2  4786 2 1 48 LYS CB   C  28.080 21.420  -7.379 1.00 . B B . 48 LYS CB   1 1 
        2  4787 2 1 48 LYS CD   C  27.453 20.222  -9.522 1.00 . B B . 48 LYS CD   1 1 
        2  4788 2 1 48 LYS CE   C  27.115 18.863 -10.131 1.00 . B B . 48 LYS CE   1 1 
        2  4789 2 1 48 LYS CG   C  27.823 20.047  -8.042 1.00 . B B . 48 LYS CG   1 1 
        2  4790 2 1 48 LYS H    H  26.972 23.666  -5.551 1.00 . B B . 48 LYS H    1 1 
        2  4791 2 1 48 LYS HA   H  26.036 21.997  -7.668 1.00 . B B . 48 LYS HA   1 1 
        2  4792 2 1 48 LYS HB2  H  28.538 22.092  -8.088 1.00 . B B . 48 LYS HB2  1 1 
        2  4793 2 1 48 LYS HB3  H  28.746 21.290  -6.539 1.00 . B B . 48 LYS HB3  1 1 
        2  4794 2 1 48 LYS HD2  H  26.601 20.876  -9.614 1.00 . B B . 48 LYS HD2  1 1 
        2  4795 2 1 48 LYS HD3  H  28.291 20.650 -10.051 1.00 . B B . 48 LYS HD3  1 1 
        2  4796 2 1 48 LYS HE2  H  27.974 18.212 -10.069 1.00 . B B . 48 LYS HE2  1 1 
        2  4797 2 1 48 LYS HE3  H  26.286 18.423  -9.593 1.00 . B B . 48 LYS HE3  1 1 
        2  4798 2 1 48 LYS HG2  H  28.719 19.449  -7.973 1.00 . B B . 48 LYS HG2  1 1 
        2  4799 2 1 48 LYS HG3  H  27.020 19.535  -7.531 1.00 . B B . 48 LYS HG3  1 1 
        2  4800 2 1 48 LYS HZ1  H  27.084 18.264 -12.125 1.00 . B B . 48 LYS HZ1  1 1 
        2  4801 2 1 48 LYS HZ2  H  27.159 19.944 -11.905 1.00 . B B . 48 LYS HZ2  1 1 
        2  4802 2 1 48 LYS HZ3  H  25.699 19.119 -11.634 1.00 . B B . 48 LYS HZ3  1 1 
        2  4803 2 1 48 LYS N    N  26.995 23.420  -6.500 1.00 . B B . 48 LYS N    1 1 
        2  4804 2 1 48 LYS NZ   N  26.736 19.062 -11.557 1.00 . B B . 48 LYS NZ   1 1 
        2  4805 2 1 48 LYS O    O  26.869 21.212  -4.625 1.00 . B B . 48 LYS O    1 1 
        2  4806 2 1 49 ASN C    C  25.632 18.845  -4.181 1.00 . B B . 49 ASN C    1 1 
        2  4807 2 1 49 ASN CA   C  24.556 19.710  -4.834 1.00 . B B . 49 ASN CA   1 1 
        2  4808 2 1 49 ASN CB   C  23.464 18.805  -5.417 1.00 . B B . 49 ASN CB   1 1 
        2  4809 2 1 49 ASN CG   C  23.994 18.072  -6.648 1.00 . B B . 49 ASN CG   1 1 
        2  4810 2 1 49 ASN H    H  24.692 20.580  -6.764 1.00 . B B . 49 ASN H    1 1 
        2  4811 2 1 49 ASN HA   H  24.113 20.345  -4.088 1.00 . B B . 49 ASN HA   1 1 
        2  4812 2 1 49 ASN HB2  H  23.157 18.082  -4.673 1.00 . B B . 49 ASN HB2  1 1 
        2  4813 2 1 49 ASN HB3  H  22.615 19.408  -5.700 1.00 . B B . 49 ASN HB3  1 1 
        2  4814 2 1 49 ASN HD21 H  22.186 17.728  -7.392 1.00 . B B . 49 ASN HD21 1 1 
        2  4815 2 1 49 ASN HD22 H  23.477 17.135  -8.320 1.00 . B B . 49 ASN HD22 1 1 
        2  4816 2 1 49 ASN N    N  25.136 20.536  -5.891 1.00 . B B . 49 ASN N    1 1 
        2  4817 2 1 49 ASN ND2  N  23.148 17.607  -7.526 1.00 . B B . 49 ASN ND2  1 1 
        2  4818 2 1 49 ASN O    O  25.520 18.505  -3.003 1.00 . B B . 49 ASN O    1 1 
        2  4819 2 1 49 ASN OD1  O  25.204 17.932  -6.820 1.00 . B B . 49 ASN OD1  1 1 
        2  4820 2 1 50 ALA C    C  28.628 18.512  -3.447 1.00 . B B . 50 ALA C    1 1 
        2  4821 2 1 50 ALA CA   C  27.751 17.687  -4.402 1.00 . B B . 50 ALA CA   1 1 
        2  4822 2 1 50 ALA CB   C  28.626 17.156  -5.547 1.00 . B B . 50 ALA CB   1 1 
        2  4823 2 1 50 ALA H    H  26.706 18.804  -5.869 1.00 . B B . 50 ALA H    1 1 
        2  4824 2 1 50 ALA HA   H  27.332 16.843  -3.888 1.00 . B B . 50 ALA HA   1 1 
        2  4825 2 1 50 ALA HB1  H  29.393 16.514  -5.139 1.00 . B B . 50 ALA HB1  1 1 
        2  4826 2 1 50 ALA HB2  H  29.086 17.985  -6.061 1.00 . B B . 50 ALA HB2  1 1 
        2  4827 2 1 50 ALA HB3  H  28.018 16.593  -6.240 1.00 . B B . 50 ALA HB3  1 1 
        2  4828 2 1 50 ALA N    N  26.670 18.503  -4.937 1.00 . B B . 50 ALA N    1 1 
        2  4829 2 1 50 ALA O    O  28.898 18.107  -2.316 1.00 . B B . 50 ALA O    1 1 
        2  4830 2 1 51 VAL C    C  29.332 20.748  -1.712 1.00 . B B . 51 VAL C    1 1 
        2  4831 2 1 51 VAL CA   C  29.930 20.550  -3.108 1.00 . B B . 51 VAL CA   1 1 
        2  4832 2 1 51 VAL CB   C  30.094 21.924  -3.808 1.00 . B B . 51 VAL CB   1 1 
        2  4833 2 1 51 VAL CG1  C  30.625 23.000  -2.824 1.00 . B B . 51 VAL CG1  1 1 
        2  4834 2 1 51 VAL CG2  C  31.067 21.795  -5.002 1.00 . B B . 51 VAL CG2  1 1 
        2  4835 2 1 51 VAL H    H  28.819 19.943  -4.833 1.00 . B B . 51 VAL H    1 1 
        2  4836 2 1 51 VAL HA   H  30.893 20.091  -3.010 1.00 . B B . 51 VAL HA   1 1 
        2  4837 2 1 51 VAL HB   H  29.128 22.235  -4.172 1.00 . B B . 51 VAL HB   1 1 
        2  4838 2 1 51 VAL HG11 H  30.987 23.856  -3.378 1.00 . B B . 51 VAL HG11 1 1 
        2  4839 2 1 51 VAL HG12 H  31.429 22.588  -2.232 1.00 . B B . 51 VAL HG12 1 1 
        2  4840 2 1 51 VAL HG13 H  29.824 23.314  -2.168 1.00 . B B . 51 VAL HG13 1 1 
        2  4841 2 1 51 VAL HG21 H  30.949 22.651  -5.652 1.00 . B B . 51 VAL HG21 1 1 
        2  4842 2 1 51 VAL HG22 H  30.849 20.893  -5.553 1.00 . B B . 51 VAL HG22 1 1 
        2  4843 2 1 51 VAL HG23 H  32.085 21.755  -4.642 1.00 . B B . 51 VAL HG23 1 1 
        2  4844 2 1 51 VAL N    N  29.067 19.672  -3.925 1.00 . B B . 51 VAL N    1 1 
        2  4845 2 1 51 VAL O    O  30.040 20.663  -0.709 1.00 . B B . 51 VAL O    1 1 
        2  4846 2 1 52 VAL C    C  27.201 19.865   0.368 1.00 . B B . 52 VAL C    1 1 
        2  4847 2 1 52 VAL CA   C  27.355 21.197  -0.369 1.00 . B B . 52 VAL CA   1 1 
        2  4848 2 1 52 VAL CB   C  25.973 21.837  -0.591 1.00 . B B . 52 VAL CB   1 1 
        2  4849 2 1 52 VAL CG1  C  26.158 23.241  -1.170 1.00 . B B . 52 VAL CG1  1 1 
        2  4850 2 1 52 VAL CG2  C  25.168 20.995  -1.584 1.00 . B B . 52 VAL CG2  1 1 
        2  4851 2 1 52 VAL H    H  27.513 21.059  -2.488 1.00 . B B . 52 VAL H    1 1 
        2  4852 2 1 52 VAL HA   H  27.955 21.863   0.239 1.00 . B B . 52 VAL HA   1 1 
        2  4853 2 1 52 VAL HB   H  25.438 21.897   0.352 1.00 . B B . 52 VAL HB   1 1 
        2  4854 2 1 52 VAL HG11 H  25.199 23.728  -1.246 1.00 . B B . 52 VAL HG11 1 1 
        2  4855 2 1 52 VAL HG12 H  26.606 23.168  -2.151 1.00 . B B . 52 VAL HG12 1 1 
        2  4856 2 1 52 VAL HG13 H  26.804 23.817  -0.524 1.00 . B B . 52 VAL HG13 1 1 
        2  4857 2 1 52 VAL HG21 H  24.228 21.485  -1.791 1.00 . B B . 52 VAL HG21 1 1 
        2  4858 2 1 52 VAL HG22 H  24.979 20.018  -1.166 1.00 . B B . 52 VAL HG22 1 1 
        2  4859 2 1 52 VAL HG23 H  25.725 20.894  -2.497 1.00 . B B . 52 VAL HG23 1 1 
        2  4860 2 1 52 VAL N    N  28.028 21.003  -1.657 1.00 . B B . 52 VAL N    1 1 
        2  4861 2 1 52 VAL O    O  27.282 19.802   1.595 1.00 . B B . 52 VAL O    1 1 
        2  4862 2 1 53 LEU C    C  28.100 16.979   0.815 1.00 . B B . 53 LEU C    1 1 
        2  4863 2 1 53 LEU CA   C  26.790 17.466   0.184 1.00 . B B . 53 LEU CA   1 1 
        2  4864 2 1 53 LEU CB   C  26.317 16.482  -0.900 1.00 . B B . 53 LEU CB   1 1 
        2  4865 2 1 53 LEU CD1  C  24.387 15.750  -2.347 1.00 . B B . 53 LEU CD1  1 1 
        2  4866 2 1 53 LEU CD2  C  24.105 15.768   0.165 1.00 . B B . 53 LEU CD2  1 1 
        2  4867 2 1 53 LEU CG   C  24.775 16.479  -1.044 1.00 . B B . 53 LEU CG   1 1 
        2  4868 2 1 53 LEU H    H  26.910 18.915  -1.369 1.00 . B B . 53 LEU H    1 1 
        2  4869 2 1 53 LEU HA   H  26.048 17.524   0.960 1.00 . B B . 53 LEU HA   1 1 
        2  4870 2 1 53 LEU HB2  H  26.746 16.798  -1.822 1.00 . B B . 53 LEU HB2  1 1 
        2  4871 2 1 53 LEU HB3  H  26.657 15.480  -0.677 1.00 . B B . 53 LEU HB3  1 1 
        2  4872 2 1 53 LEU HD11 H  23.316 15.796  -2.480 1.00 . B B . 53 LEU HD11 1 1 
        2  4873 2 1 53 LEU HD12 H  24.698 14.716  -2.292 1.00 . B B . 53 LEU HD12 1 1 
        2  4874 2 1 53 LEU HD13 H  24.874 16.224  -3.183 1.00 . B B . 53 LEU HD13 1 1 
        2  4875 2 1 53 LEU HD21 H  23.113 15.436  -0.111 1.00 . B B . 53 LEU HD21 1 1 
        2  4876 2 1 53 LEU HD22 H  24.023 16.454   0.995 1.00 . B B . 53 LEU HD22 1 1 
        2  4877 2 1 53 LEU HD23 H  24.690 14.913   0.468 1.00 . B B . 53 LEU HD23 1 1 
        2  4878 2 1 53 LEU HG   H  24.428 17.502  -1.092 1.00 . B B . 53 LEU HG   1 1 
        2  4879 2 1 53 LEU N    N  26.964 18.805  -0.397 1.00 . B B . 53 LEU N    1 1 
        2  4880 2 1 53 LEU O    O  28.076 16.193   1.761 1.00 . B B . 53 LEU O    1 1 
        2  4881 2 1 54 LYS C    C  30.565 17.271   2.336 1.00 . B B . 54 LYS C    1 1 
        2  4882 2 1 54 LYS CA   C  30.522 17.033   0.833 1.00 . B B . 54 LYS CA   1 1 
        2  4883 2 1 54 LYS CB   C  31.661 17.815   0.152 1.00 . B B . 54 LYS CB   1 1 
        2  4884 2 1 54 LYS CD   C  32.994 18.088  -1.923 1.00 . B B . 54 LYS CD   1 1 
        2  4885 2 1 54 LYS CE   C  33.223 17.559  -3.339 1.00 . B B . 54 LYS CE   1 1 
        2  4886 2 1 54 LYS CG   C  31.921 17.252  -1.244 1.00 . B B . 54 LYS CG   1 1 
        2  4887 2 1 54 LYS H    H  29.186 18.078  -0.457 1.00 . B B . 54 LYS H    1 1 
        2  4888 2 1 54 LYS HA   H  30.657 15.977   0.646 1.00 . B B . 54 LYS HA   1 1 
        2  4889 2 1 54 LYS HB2  H  31.380 18.853   0.070 1.00 . B B . 54 LYS HB2  1 1 
        2  4890 2 1 54 LYS HB3  H  32.566 17.737   0.739 1.00 . B B . 54 LYS HB3  1 1 
        2  4891 2 1 54 LYS HD2  H  32.673 19.117  -1.958 1.00 . B B . 54 LYS HD2  1 1 
        2  4892 2 1 54 LYS HD3  H  33.913 18.020  -1.361 1.00 . B B . 54 LYS HD3  1 1 
        2  4893 2 1 54 LYS HE2  H  34.013 18.120  -3.810 1.00 . B B . 54 LYS HE2  1 1 
        2  4894 2 1 54 LYS HE3  H  33.501 16.517  -3.289 1.00 . B B . 54 LYS HE3  1 1 
        2  4895 2 1 54 LYS HG2  H  32.259 16.227  -1.160 1.00 . B B . 54 LYS HG2  1 1 
        2  4896 2 1 54 LYS HG3  H  31.019 17.284  -1.824 1.00 . B B . 54 LYS HG3  1 1 
        2  4897 2 1 54 LYS HZ1  H  32.204 17.768  -5.144 1.00 . B B . 54 LYS HZ1  1 1 
        2  4898 2 1 54 LYS HZ2  H  31.461 18.553  -3.840 1.00 . B B . 54 LYS HZ2  1 1 
        2  4899 2 1 54 LYS HZ3  H  31.364 16.864  -3.978 1.00 . B B . 54 LYS HZ3  1 1 
        2  4900 2 1 54 LYS N    N  29.227 17.453   0.297 1.00 . B B . 54 LYS N    1 1 
        2  4901 2 1 54 LYS NZ   N  31.967 17.697  -4.135 1.00 . B B . 54 LYS NZ   1 1 
        2  4902 2 1 54 LYS O    O  31.023 16.414   3.090 1.00 . B B . 54 LYS O    1 1 
        2  4903 2 1 55 ARG C    C  29.083 17.891   4.926 1.00 . B B . 55 ARG C    1 1 
        2  4904 2 1 55 ARG CA   C  30.084 18.765   4.182 1.00 . B B . 55 ARG CA   1 1 
        2  4905 2 1 55 ARG CB   C  29.719 20.240   4.390 1.00 . B B . 55 ARG CB   1 1 
        2  4906 2 1 55 ARG CD   C  30.918 22.473   4.579 1.00 . B B . 55 ARG CD   1 1 
        2  4907 2 1 55 ARG CG   C  30.809 21.166   3.779 1.00 . B B . 55 ARG CG   1 1 
        2  4908 2 1 55 ARG CZ   C  32.433 24.377   4.612 1.00 . B B . 55 ARG CZ   1 1 
        2  4909 2 1 55 ARG H    H  29.740 19.082   2.119 1.00 . B B . 55 ARG H    1 1 
        2  4910 2 1 55 ARG HA   H  31.070 18.588   4.592 1.00 . B B . 55 ARG HA   1 1 
        2  4911 2 1 55 ARG HB2  H  28.768 20.427   3.913 1.00 . B B . 55 ARG HB2  1 1 
        2  4912 2 1 55 ARG HB3  H  29.628 20.432   5.450 1.00 . B B . 55 ARG HB3  1 1 
        2  4913 2 1 55 ARG HD2  H  29.949 22.942   4.640 1.00 . B B . 55 ARG HD2  1 1 
        2  4914 2 1 55 ARG HD3  H  31.262 22.242   5.580 1.00 . B B . 55 ARG HD3  1 1 
        2  4915 2 1 55 ARG HE   H  32.074 23.270   2.981 1.00 . B B . 55 ARG HE   1 1 
        2  4916 2 1 55 ARG HG2  H  31.769 20.672   3.788 1.00 . B B . 55 ARG HG2  1 1 
        2  4917 2 1 55 ARG HG3  H  30.545 21.404   2.756 1.00 . B B . 55 ARG HG3  1 1 
        2  4918 2 1 55 ARG HH11 H  31.516 23.925   6.333 1.00 . B B . 55 ARG HH11 1 1 
        2  4919 2 1 55 ARG HH12 H  32.589 25.283   6.390 1.00 . B B . 55 ARG HH12 1 1 
        2  4920 2 1 55 ARG HH21 H  33.482 25.055   3.047 1.00 . B B . 55 ARG HH21 1 1 
        2  4921 2 1 55 ARG HH22 H  33.702 25.922   4.530 1.00 . B B . 55 ARG HH22 1 1 
        2  4922 2 1 55 ARG N    N  30.093 18.436   2.767 1.00 . B B . 55 ARG N    1 1 
        2  4923 2 1 55 ARG NE   N  31.861 23.389   3.931 1.00 . B B . 55 ARG NE   1 1 
        2  4924 2 1 55 ARG NH1  N  32.157 24.542   5.877 1.00 . B B . 55 ARG NH1  1 1 
        2  4925 2 1 55 ARG NH2  N  33.271 25.181   4.017 1.00 . B B . 55 ARG NH2  1 1 
        2  4926 2 1 55 ARG O    O  29.352 17.459   6.047 1.00 . B B . 55 ARG O    1 1 
        2  4927 2 1 56 ILE C    C  27.431 15.403   5.179 1.00 . B B . 56 ILE C    1 1 
        2  4928 2 1 56 ILE CA   C  26.912 16.817   4.946 1.00 . B B . 56 ILE CA   1 1 
        2  4929 2 1 56 ILE CB   C  25.667 16.770   4.055 1.00 . B B . 56 ILE CB   1 1 
        2  4930 2 1 56 ILE CD1  C  25.065 19.113   4.872 1.00 . B B . 56 ILE CD1  1 1 
        2  4931 2 1 56 ILE CG1  C  25.252 18.193   3.659 1.00 . B B . 56 ILE CG1  1 1 
        2  4932 2 1 56 ILE CG2  C  24.517 16.080   4.785 1.00 . B B . 56 ILE CG2  1 1 
        2  4933 2 1 56 ILE H    H  27.778 18.005   3.414 1.00 . B B . 56 ILE H    1 1 
        2  4934 2 1 56 ILE HA   H  26.650 17.258   5.894 1.00 . B B . 56 ILE HA   1 1 
        2  4935 2 1 56 ILE HB   H  25.896 16.209   3.161 1.00 . B B . 56 ILE HB   1 1 
        2  4936 2 1 56 ILE HD11 H  24.472 19.962   4.571 1.00 . B B . 56 ILE HD11 1 1 
        2  4937 2 1 56 ILE HD12 H  26.029 19.459   5.219 1.00 . B B . 56 ILE HD12 1 1 
        2  4938 2 1 56 ILE HD13 H  24.563 18.585   5.664 1.00 . B B . 56 ILE HD13 1 1 
        2  4939 2 1 56 ILE HG12 H  26.011 18.607   3.038 1.00 . B B . 56 ILE HG12 1 1 
        2  4940 2 1 56 ILE HG13 H  24.326 18.149   3.105 1.00 . B B . 56 ILE HG13 1 1 
        2  4941 2 1 56 ILE HG21 H  23.637 16.106   4.160 1.00 . B B . 56 ILE HG21 1 1 
        2  4942 2 1 56 ILE HG22 H  24.316 16.593   5.712 1.00 . B B . 56 ILE HG22 1 1 
        2  4943 2 1 56 ILE HG23 H  24.783 15.053   4.987 1.00 . B B . 56 ILE HG23 1 1 
        2  4944 2 1 56 ILE N    N  27.937 17.633   4.306 1.00 . B B . 56 ILE N    1 1 
        2  4945 2 1 56 ILE O    O  27.376 14.895   6.300 1.00 . B B . 56 ILE O    1 1 
        2  4946 2 1 57 GLN C    C  29.580 13.373   5.277 1.00 . B B . 57 GLN C    1 1 
        2  4947 2 1 57 GLN CA   C  28.475 13.423   4.229 1.00 . B B . 57 GLN CA   1 1 
        2  4948 2 1 57 GLN CB   C  29.036 12.979   2.877 1.00 . B B . 57 GLN CB   1 1 
        2  4949 2 1 57 GLN CD   C  28.439 12.438   0.516 1.00 . B B . 57 GLN CD   1 1 
        2  4950 2 1 57 GLN CG   C  27.901 12.910   1.859 1.00 . B B . 57 GLN CG   1 1 
        2  4951 2 1 57 GLN H    H  27.958 15.228   3.257 1.00 . B B . 57 GLN H    1 1 
        2  4952 2 1 57 GLN HA   H  27.681 12.750   4.516 1.00 . B B . 57 GLN HA   1 1 
        2  4953 2 1 57 GLN HB2  H  29.780 13.689   2.544 1.00 . B B . 57 GLN HB2  1 1 
        2  4954 2 1 57 GLN HB3  H  29.488 12.003   2.976 1.00 . B B . 57 GLN HB3  1 1 
        2  4955 2 1 57 GLN HE21 H  27.366 10.767   0.511 1.00 . B B . 57 GLN HE21 1 1 
        2  4956 2 1 57 GLN HE22 H  28.366 10.992  -0.842 1.00 . B B . 57 GLN HE22 1 1 
        2  4957 2 1 57 GLN HG2  H  27.145 12.223   2.209 1.00 . B B . 57 GLN HG2  1 1 
        2  4958 2 1 57 GLN HG3  H  27.467 13.893   1.745 1.00 . B B . 57 GLN HG3  1 1 
        2  4959 2 1 57 GLN N    N  27.941 14.776   4.126 1.00 . B B . 57 GLN N    1 1 
        2  4960 2 1 57 GLN NE2  N  28.022 11.306   0.019 1.00 . B B . 57 GLN NE2  1 1 
        2  4961 2 1 57 GLN O    O  29.698 12.396   6.017 1.00 . B B . 57 GLN O    1 1 
        2  4962 2 1 57 GLN OE1  O  29.264 13.116  -0.097 1.00 . B B . 57 GLN OE1  1 1 
        2  4963 2 1 58 HIS C    C  30.930 14.779   7.708 1.00 . B B . 58 HIS C    1 1 
        2  4964 2 1 58 HIS CA   C  31.475 14.497   6.308 1.00 . B B . 58 HIS CA   1 1 
        2  4965 2 1 58 HIS CB   C  32.469 15.600   5.915 1.00 . B B . 58 HIS CB   1 1 
        2  4966 2 1 58 HIS CD2  C  33.592 15.929   3.556 1.00 . B B . 58 HIS CD2  1 1 
        2  4967 2 1 58 HIS CE1  C  34.190 13.874   3.213 1.00 . B B . 58 HIS CE1  1 1 
        2  4968 2 1 58 HIS CG   C  33.191 15.208   4.653 1.00 . B B . 58 HIS CG   1 1 
        2  4969 2 1 58 HIS H    H  30.243 15.178   4.724 1.00 . B B . 58 HIS H    1 1 
        2  4970 2 1 58 HIS HA   H  31.995 13.546   6.321 1.00 . B B . 58 HIS HA   1 1 
        2  4971 2 1 58 HIS HB2  H  31.934 16.525   5.751 1.00 . B B . 58 HIS HB2  1 1 
        2  4972 2 1 58 HIS HB3  H  33.189 15.738   6.710 1.00 . B B . 58 HIS HB3  1 1 
        2  4973 2 1 58 HIS HD1  H  33.441 13.135   5.008 1.00 . B B . 58 HIS HD1  1 1 
        2  4974 2 1 58 HIS HD2  H  33.439 16.990   3.418 1.00 . B B . 58 HIS HD2  1 1 
        2  4975 2 1 58 HIS HE1  H  34.600 12.984   2.761 1.00 . B B . 58 HIS HE1  1 1 
        2  4976 2 1 58 HIS HE2  H  34.606 15.326   1.779 1.00 . B B . 58 HIS HE2  1 1 
        2  4977 2 1 58 HIS N    N  30.384 14.428   5.338 1.00 . B B . 58 HIS N    1 1 
        2  4978 2 1 58 HIS ND1  N  33.583 13.901   4.412 1.00 . B B . 58 HIS ND1  1 1 
        2  4979 2 1 58 HIS NE2  N  34.223 15.084   2.647 1.00 . B B . 58 HIS NE2  1 1 
        2  4980 2 1 58 HIS O    O  31.351 14.157   8.684 1.00 . B B . 58 HIS O    1 1 
        2  4981 2 1 59 LEU C    C  28.836 14.846   9.775 1.00 . B B . 59 LEU C    1 1 
        2  4982 2 1 59 LEU CA   C  29.413 16.084   9.089 1.00 . B B . 59 LEU CA   1 1 
        2  4983 2 1 59 LEU CB   C  28.302 17.127   8.898 1.00 . B B . 59 LEU CB   1 1 
        2  4984 2 1 59 LEU CD1  C  28.922 18.484  10.981 1.00 . B B . 59 LEU CD1  1 1 
        2  4985 2 1 59 LEU CD2  C  26.571 18.529  10.046 1.00 . B B . 59 LEU CD2  1 1 
        2  4986 2 1 59 LEU CG   C  27.818 17.664  10.268 1.00 . B B . 59 LEU CG   1 1 
        2  4987 2 1 59 LEU H    H  29.701 16.183   6.985 1.00 . B B . 59 LEU H    1 1 
        2  4988 2 1 59 LEU HA   H  30.185 16.503   9.714 1.00 . B B . 59 LEU HA   1 1 
        2  4989 2 1 59 LEU HB2  H  28.677 17.945   8.301 1.00 . B B . 59 LEU HB2  1 1 
        2  4990 2 1 59 LEU HB3  H  27.471 16.667   8.385 1.00 . B B . 59 LEU HB3  1 1 
        2  4991 2 1 59 LEU HD11 H  29.543 17.818  11.566 1.00 . B B . 59 LEU HD11 1 1 
        2  4992 2 1 59 LEU HD12 H  28.469 19.210  11.647 1.00 . B B . 59 LEU HD12 1 1 
        2  4993 2 1 59 LEU HD13 H  29.533 19.000  10.257 1.00 . B B . 59 LEU HD13 1 1 
        2  4994 2 1 59 LEU HD21 H  26.212 18.884  10.999 1.00 . B B . 59 LEU HD21 1 1 
        2  4995 2 1 59 LEU HD22 H  25.806 17.933   9.573 1.00 . B B . 59 LEU HD22 1 1 
        2  4996 2 1 59 LEU HD23 H  26.816 19.370   9.415 1.00 . B B . 59 LEU HD23 1 1 
        2  4997 2 1 59 LEU HG   H  27.554 16.836  10.901 1.00 . B B . 59 LEU HG   1 1 
        2  4998 2 1 59 LEU N    N  29.997 15.721   7.797 1.00 . B B . 59 LEU N    1 1 
        2  4999 2 1 59 LEU O    O  28.800 14.770  11.003 1.00 . B B . 59 LEU O    1 1 
        2  5000 2 1 60 ASP C    C  28.764 12.043  10.555 1.00 . B B . 60 ASP C    1 1 
        2  5001 2 1 60 ASP CA   C  27.817 12.655   9.529 1.00 . B B . 60 ASP CA   1 1 
        2  5002 2 1 60 ASP CB   C  27.548 11.640   8.407 1.00 . B B . 60 ASP CB   1 1 
        2  5003 2 1 60 ASP CG   C  26.455 12.161   7.483 1.00 . B B . 60 ASP CG   1 1 
        2  5004 2 1 60 ASP H    H  28.443 13.998   8.005 1.00 . B B . 60 ASP H    1 1 
        2  5005 2 1 60 ASP HA   H  26.882 12.889  10.017 1.00 . B B . 60 ASP HA   1 1 
        2  5006 2 1 60 ASP HB2  H  28.453 11.480   7.841 1.00 . B B . 60 ASP HB2  1 1 
        2  5007 2 1 60 ASP HB3  H  27.228 10.703   8.839 1.00 . B B . 60 ASP HB3  1 1 
        2  5008 2 1 60 ASP N    N  28.390 13.882   8.977 1.00 . B B . 60 ASP N    1 1 
        2  5009 2 1 60 ASP O    O  28.327 11.520  11.580 1.00 . B B . 60 ASP O    1 1 
        2  5010 2 1 60 ASP OD1  O  25.652 12.955   7.946 1.00 . B B . 60 ASP OD1  1 1 
        2  5011 2 1 60 ASP OD2  O  26.430 11.760   6.331 1.00 . B B . 60 ASP OD2  1 1 
        2  5012 2 1 61 GLU C    C  30.868 12.109  12.587 1.00 . B B . 61 GLU C    1 1 
        2  5013 2 1 61 GLU CA   C  31.060 11.551  11.177 1.00 . B B . 61 GLU CA   1 1 
        2  5014 2 1 61 GLU CB   C  32.476 11.883  10.663 1.00 . B B . 61 GLU CB   1 1 
        2  5015 2 1 61 GLU CD   C  34.055 13.793  10.187 1.00 . B B . 61 GLU CD   1 1 
        2  5016 2 1 61 GLU CG   C  32.881 13.327  11.042 1.00 . B B . 61 GLU CG   1 1 
        2  5017 2 1 61 GLU H    H  30.351 12.531   9.438 1.00 . B B . 61 GLU H    1 1 
        2  5018 2 1 61 GLU HA   H  30.943 10.477  11.210 1.00 . B B . 61 GLU HA   1 1 
        2  5019 2 1 61 GLU HB2  H  33.186 11.192  11.101 1.00 . B B . 61 GLU HB2  1 1 
        2  5020 2 1 61 GLU HB3  H  32.490 11.775   9.589 1.00 . B B . 61 GLU HB3  1 1 
        2  5021 2 1 61 GLU HG2  H  32.045 13.992  10.900 1.00 . B B . 61 GLU HG2  1 1 
        2  5022 2 1 61 GLU HG3  H  33.174 13.355  12.084 1.00 . B B . 61 GLU HG3  1 1 
        2  5023 2 1 61 GLU N    N  30.061 12.103  10.270 1.00 . B B . 61 GLU N    1 1 
        2  5024 2 1 61 GLU O    O  31.180 11.441  13.573 1.00 . B B . 61 GLU O    1 1 
        2  5025 2 1 61 GLU OE1  O  34.048 13.522   8.997 1.00 . B B . 61 GLU OE1  1 1 
        2  5026 2 1 61 GLU OE2  O  34.936 14.436  10.734 1.00 . B B . 61 GLU OE2  1 1 
        2  5027 2 1 62 ALA C    C  28.999 13.293  14.694 1.00 . B B . 62 ALA C    1 1 
        2  5028 2 1 62 ALA CA   C  30.147 13.963  13.965 1.00 . B B . 62 ALA CA   1 1 
        2  5029 2 1 62 ALA CB   C  29.839 15.453  13.800 1.00 . B B . 62 ALA CB   1 1 
        2  5030 2 1 62 ALA H    H  30.135 13.822  11.855 1.00 . B B . 62 ALA H    1 1 
        2  5031 2 1 62 ALA HA   H  31.039 13.855  14.550 1.00 . B B . 62 ALA HA   1 1 
        2  5032 2 1 62 ALA HB1  H  29.752 15.915  14.775 1.00 . B B . 62 ALA HB1  1 1 
        2  5033 2 1 62 ALA HB2  H  28.910 15.571  13.266 1.00 . B B . 62 ALA HB2  1 1 
        2  5034 2 1 62 ALA HB3  H  30.636 15.928  13.248 1.00 . B B . 62 ALA HB3  1 1 
        2  5035 2 1 62 ALA N    N  30.364 13.336  12.674 1.00 . B B . 62 ALA N    1 1 
        2  5036 2 1 62 ALA O    O  29.153 12.858  15.836 1.00 . B B . 62 ALA O    1 1 
        2  5037 2 1 63 TYR C    C  27.036 11.212  15.214 1.00 . B B . 63 TYR C    1 1 
        2  5038 2 1 63 TYR CA   C  26.671 12.593  14.638 1.00 . B B . 63 TYR CA   1 1 
        2  5039 2 1 63 TYR CB   C  25.536 12.461  13.572 1.00 . B B . 63 TYR CB   1 1 
        2  5040 2 1 63 TYR CD1  C  25.594 10.023  12.924 1.00 . B B . 63 TYR CD1  1 1 
        2  5041 2 1 63 TYR CD2  C  23.739 10.798  14.281 1.00 . B B . 63 TYR CD2  1 1 
        2  5042 2 1 63 TYR CE1  C  25.073  8.724  12.954 1.00 . B B . 63 TYR CE1  1 1 
        2  5043 2 1 63 TYR CE2  C  23.218  9.500  14.311 1.00 . B B . 63 TYR CE2  1 1 
        2  5044 2 1 63 TYR CG   C  24.927 11.060  13.587 1.00 . B B . 63 TYR CG   1 1 
        2  5045 2 1 63 TYR CZ   C  23.885  8.462  13.648 1.00 . B B . 63 TYR CZ   1 1 
        2  5046 2 1 63 TYR H    H  27.781 13.575  13.131 1.00 . B B . 63 TYR H    1 1 
        2  5047 2 1 63 TYR HA   H  26.336 13.238  15.432 1.00 . B B . 63 TYR HA   1 1 
        2  5048 2 1 63 TYR HB2  H  24.761 13.190  13.772 1.00 . B B . 63 TYR HB2  1 1 
        2  5049 2 1 63 TYR HB3  H  25.951 12.654  12.592 1.00 . B B . 63 TYR HB3  1 1 
        2  5050 2 1 63 TYR HD1  H  26.509 10.222  12.392 1.00 . B B . 63 TYR HD1  1 1 
        2  5051 2 1 63 TYR HD2  H  23.229 11.598  14.792 1.00 . B B . 63 TYR HD2  1 1 
        2  5052 2 1 63 TYR HE1  H  25.588  7.924  12.445 1.00 . B B . 63 TYR HE1  1 1 
        2  5053 2 1 63 TYR HE2  H  22.305  9.294  14.851 1.00 . B B . 63 TYR HE2  1 1 
        2  5054 2 1 63 TYR HH   H  22.422  7.230  13.760 1.00 . B B . 63 TYR HH   1 1 
        2  5055 2 1 63 TYR N    N  27.846 13.211  14.038 1.00 . B B . 63 TYR N    1 1 
        2  5056 2 1 63 TYR O    O  26.546 10.810  16.270 1.00 . B B . 63 TYR O    1 1 
        2  5057 2 1 63 TYR OH   O  23.376  7.174  13.679 1.00 . B B . 63 TYR OH   1 1 
        2  5058 2 1 64 ASN C    C  29.256  9.223  16.089 1.00 . B B . 64 ASN C    1 1 
        2  5059 2 1 64 ASN CA   C  28.300  9.151  14.909 1.00 . B B . 64 ASN CA   1 1 
        2  5060 2 1 64 ASN CB   C  28.962  8.420  13.743 1.00 . B B . 64 ASN CB   1 1 
        2  5061 2 1 64 ASN CG   C  29.348  7.006  14.161 1.00 . B B . 64 ASN CG   1 1 
        2  5062 2 1 64 ASN H    H  28.241 10.860  13.654 1.00 . B B . 64 ASN H    1 1 
        2  5063 2 1 64 ASN HA   H  27.427  8.593  15.213 1.00 . B B . 64 ASN HA   1 1 
        2  5064 2 1 64 ASN HB2  H  28.267  8.372  12.916 1.00 . B B . 64 ASN HB2  1 1 
        2  5065 2 1 64 ASN HB3  H  29.846  8.959  13.437 1.00 . B B . 64 ASN HB3  1 1 
        2  5066 2 1 64 ASN HD21 H  30.945  6.928  12.984 1.00 . B B . 64 ASN HD21 1 1 
        2  5067 2 1 64 ASN HD22 H  30.649  5.529  13.899 1.00 . B B . 64 ASN HD22 1 1 
        2  5068 2 1 64 ASN N    N  27.882 10.489  14.488 1.00 . B B . 64 ASN N    1 1 
        2  5069 2 1 64 ASN ND2  N  30.402  6.441  13.639 1.00 . B B . 64 ASN ND2  1 1 
        2  5070 2 1 64 ASN O    O  29.207  8.402  17.004 1.00 . B B . 64 ASN O    1 1 
        2  5071 2 1 64 ASN OD1  O  28.671  6.400  14.992 1.00 . B B . 64 ASN OD1  1 1 
        2  5072 2 1 65 LYS C    C  30.401 10.655  18.448 1.00 . B B . 65 LYS C    1 1 
        2  5073 2 1 65 LYS CA   C  31.112 10.389  17.120 1.00 . B B . 65 LYS CA   1 1 
        2  5074 2 1 65 LYS CB   C  32.047 11.560  16.770 1.00 . B B . 65 LYS CB   1 1 
        2  5075 2 1 65 LYS CD   C  34.341 10.543  16.438 1.00 . B B . 65 LYS CD   1 1 
        2  5076 2 1 65 LYS CE   C  35.369 10.110  15.396 1.00 . B B . 65 LYS CE   1 1 
        2  5077 2 1 65 LYS CG   C  33.114 11.128  15.731 1.00 . B B . 65 LYS CG   1 1 
        2  5078 2 1 65 LYS H    H  30.133 10.839  15.297 1.00 . B B . 65 LYS H    1 1 
        2  5079 2 1 65 LYS HA   H  31.695  9.485  17.215 1.00 . B B . 65 LYS HA   1 1 
        2  5080 2 1 65 LYS HB2  H  31.450 12.357  16.354 1.00 . B B . 65 LYS HB2  1 1 
        2  5081 2 1 65 LYS HB3  H  32.537 11.920  17.666 1.00 . B B . 65 LYS HB3  1 1 
        2  5082 2 1 65 LYS HD2  H  34.774 11.298  17.080 1.00 . B B . 65 LYS HD2  1 1 
        2  5083 2 1 65 LYS HD3  H  34.050  9.692  17.033 1.00 . B B . 65 LYS HD3  1 1 
        2  5084 2 1 65 LYS HE2  H  34.941  9.348  14.760 1.00 . B B . 65 LYS HE2  1 1 
        2  5085 2 1 65 LYS HE3  H  35.659 10.959  14.795 1.00 . B B . 65 LYS HE3  1 1 
        2  5086 2 1 65 LYS HG2  H  32.702 10.378  15.069 1.00 . B B . 65 LYS HG2  1 1 
        2  5087 2 1 65 LYS HG3  H  33.419 11.982  15.151 1.00 . B B . 65 LYS HG3  1 1 
        2  5088 2 1 65 LYS HZ1  H  37.148 10.350  16.442 1.00 . B B . 65 LYS HZ1  1 1 
        2  5089 2 1 65 LYS HZ2  H  37.113  8.979  15.442 1.00 . B B . 65 LYS HZ2  1 1 
        2  5090 2 1 65 LYS HZ3  H  36.248  8.985  16.903 1.00 . B B . 65 LYS HZ3  1 1 
        2  5091 2 1 65 LYS N    N  30.140 10.215  16.052 1.00 . B B . 65 LYS N    1 1 
        2  5092 2 1 65 LYS NZ   N  36.560  9.564  16.097 1.00 . B B . 65 LYS NZ   1 1 
        2  5093 2 1 65 LYS O    O  30.824 10.149  19.487 1.00 . B B . 65 LYS O    1 1 
        2  5094 2 1 66 VAL C    C  28.077 10.484  20.271 1.00 . B B . 66 VAL C    1 1 
        2  5095 2 1 66 VAL CA   C  28.611 11.761  19.629 1.00 . B B . 66 VAL CA   1 1 
        2  5096 2 1 66 VAL CB   C  27.444 12.730  19.319 1.00 . B B . 66 VAL CB   1 1 
        2  5097 2 1 66 VAL CG1  C  26.576 12.940  20.576 1.00 . B B . 66 VAL CG1  1 1 
        2  5098 2 1 66 VAL CG2  C  28.021 14.074  18.843 1.00 . B B . 66 VAL CG2  1 1 
        2  5099 2 1 66 VAL H    H  29.040 11.819  17.552 1.00 . B B . 66 VAL H    1 1 
        2  5100 2 1 66 VAL HA   H  29.286 12.239  20.318 1.00 . B B . 66 VAL HA   1 1 
        2  5101 2 1 66 VAL HB   H  26.825 12.313  18.532 1.00 . B B . 66 VAL HB   1 1 
        2  5102 2 1 66 VAL HG11 H  25.953 13.815  20.453 1.00 . B B . 66 VAL HG11 1 1 
        2  5103 2 1 66 VAL HG12 H  27.210 13.075  21.439 1.00 . B B . 66 VAL HG12 1 1 
        2  5104 2 1 66 VAL HG13 H  25.946 12.073  20.727 1.00 . B B . 66 VAL HG13 1 1 
        2  5105 2 1 66 VAL HG21 H  28.449 13.950  17.859 1.00 . B B . 66 VAL HG21 1 1 
        2  5106 2 1 66 VAL HG22 H  28.786 14.410  19.528 1.00 . B B . 66 VAL HG22 1 1 
        2  5107 2 1 66 VAL HG23 H  27.233 14.810  18.800 1.00 . B B . 66 VAL HG23 1 1 
        2  5108 2 1 66 VAL N    N  29.332 11.444  18.410 1.00 . B B . 66 VAL N    1 1 
        2  5109 2 1 66 VAL O    O  28.264 10.252  21.465 1.00 . B B . 66 VAL O    1 1 
        2  5110 2 1 67 LYS C    C  27.939  7.385  20.243 1.00 . B B . 67 LYS C    1 1 
        2  5111 2 1 67 LYS CA   C  26.851  8.412  19.983 1.00 . B B . 67 LYS CA   1 1 
        2  5112 2 1 67 LYS CB   C  25.866  7.850  18.967 1.00 . B B . 67 LYS CB   1 1 
        2  5113 2 1 67 LYS CD   C  23.337  8.164  18.791 1.00 . B B . 67 LYS CD   1 1 
        2  5114 2 1 67 LYS CE   C  23.157  7.281  17.559 1.00 . B B . 67 LYS CE   1 1 
        2  5115 2 1 67 LYS CG   C  24.707  8.866  18.752 1.00 . B B . 67 LYS CG   1 1 
        2  5116 2 1 67 LYS H    H  27.284  9.902  18.527 1.00 . B B . 67 LYS H    1 1 
        2  5117 2 1 67 LYS HA   H  26.324  8.605  20.908 1.00 . B B . 67 LYS HA   1 1 
        2  5118 2 1 67 LYS HB2  H  26.398  7.684  18.034 1.00 . B B . 67 LYS HB2  1 1 
        2  5119 2 1 67 LYS HB3  H  25.487  6.908  19.326 1.00 . B B . 67 LYS HB3  1 1 
        2  5120 2 1 67 LYS HD2  H  23.274  7.559  19.684 1.00 . B B . 67 LYS HD2  1 1 
        2  5121 2 1 67 LYS HD3  H  22.557  8.905  18.815 1.00 . B B . 67 LYS HD3  1 1 
        2  5122 2 1 67 LYS HE2  H  23.329  7.868  16.669 1.00 . B B . 67 LYS HE2  1 1 
        2  5123 2 1 67 LYS HE3  H  23.863  6.467  17.595 1.00 . B B . 67 LYS HE3  1 1 
        2  5124 2 1 67 LYS HG2  H  24.723  9.625  19.526 1.00 . B B . 67 LYS HG2  1 1 
        2  5125 2 1 67 LYS HG3  H  24.840  9.347  17.794 1.00 . B B . 67 LYS HG3  1 1 
        2  5126 2 1 67 LYS HZ1  H  21.554  6.370  16.582 1.00 . B B . 67 LYS HZ1  1 1 
        2  5127 2 1 67 LYS HZ2  H  21.089  7.486  17.771 1.00 . B B . 67 LYS HZ2  1 1 
        2  5128 2 1 67 LYS HZ3  H  21.684  5.960  18.225 1.00 . B B . 67 LYS HZ3  1 1 
        2  5129 2 1 67 LYS N    N  27.403  9.665  19.471 1.00 . B B . 67 LYS N    1 1 
        2  5130 2 1 67 LYS NZ   N  21.765  6.734  17.532 1.00 . B B . 67 LYS NZ   1 1 
        2  5131 2 1 67 LYS O    O  28.010  6.778  21.313 1.00 . B B . 67 LYS O    1 1 
        2  5132 2 1 68 ARG C    C  30.744  6.547  20.535 1.00 . B B . 68 ARG C    1 1 
        2  5133 2 1 68 ARG CA   C  29.871  6.230  19.336 1.00 . B B . 68 ARG CA   1 1 
        2  5134 2 1 68 ARG CB   C  30.703  6.258  18.050 1.00 . B B . 68 ARG CB   1 1 
        2  5135 2 1 68 ARG CD   C  32.430  5.027  16.718 1.00 . B B . 68 ARG CD   1 1 
        2  5136 2 1 68 ARG CG   C  31.705  5.105  18.063 1.00 . B B . 68 ARG CG   1 1 
        2  5137 2 1 68 ARG CZ   C  34.480  6.285  17.115 1.00 . B B . 68 ARG CZ   1 1 
        2  5138 2 1 68 ARG H    H  28.689  7.704  18.415 1.00 . B B . 68 ARG H    1 1 
        2  5139 2 1 68 ARG HA   H  29.446  5.245  19.461 1.00 . B B . 68 ARG HA   1 1 
        2  5140 2 1 68 ARG HB2  H  30.046  6.158  17.198 1.00 . B B . 68 ARG HB2  1 1 
        2  5141 2 1 68 ARG HB3  H  31.235  7.196  17.985 1.00 . B B . 68 ARG HB3  1 1 
        2  5142 2 1 68 ARG HD2  H  33.027  4.129  16.686 1.00 . B B . 68 ARG HD2  1 1 
        2  5143 2 1 68 ARG HD3  H  31.696  4.993  15.923 1.00 . B B . 68 ARG HD3  1 1 
        2  5144 2 1 68 ARG HE   H  32.979  6.932  15.963 1.00 . B B . 68 ARG HE   1 1 
        2  5145 2 1 68 ARG HG2  H  32.420  5.266  18.852 1.00 . B B . 68 ARG HG2  1 1 
        2  5146 2 1 68 ARG HG3  H  31.179  4.179  18.237 1.00 . B B . 68 ARG HG3  1 1 
        2  5147 2 1 68 ARG HH11 H  34.342  4.502  18.015 1.00 . B B . 68 ARG HH11 1 1 
        2  5148 2 1 68 ARG HH12 H  35.805  5.380  18.310 1.00 . B B . 68 ARG HH12 1 1 
        2  5149 2 1 68 ARG HH21 H  34.891  8.088  16.348 1.00 . B B . 68 ARG HH21 1 1 
        2  5150 2 1 68 ARG HH22 H  36.117  7.409  17.367 1.00 . B B . 68 ARG HH22 1 1 
        2  5151 2 1 68 ARG N    N  28.794  7.192  19.244 1.00 . B B . 68 ARG N    1 1 
        2  5152 2 1 68 ARG NE   N  33.288  6.196  16.532 1.00 . B B . 68 ARG NE   1 1 
        2  5153 2 1 68 ARG NH1  N  34.909  5.313  17.873 1.00 . B B . 68 ARG NH1  1 1 
        2  5154 2 1 68 ARG NH2  N  35.219  7.344  16.929 1.00 . B B . 68 ARG NH2  1 1 
        2  5155 2 1 68 ARG O    O  31.300  5.649  21.166 1.00 . B B . 68 ARG O    1 1 
        2  5156 2 1 69 GLY C    C  30.915  8.040  23.293 1.00 . B B . 69 GLY C    1 1 
        2  5157 2 1 69 GLY CA   C  31.656  8.274  21.982 1.00 . B B . 69 GLY CA   1 1 
        2  5158 2 1 69 GLY H    H  30.389  8.505  20.313 1.00 . B B . 69 GLY H    1 1 
        2  5159 2 1 69 GLY HA2  H  32.596  7.738  21.992 1.00 . B B . 69 GLY HA2  1 1 
        2  5160 2 1 69 GLY HA3  H  31.851  9.328  21.874 1.00 . B B . 69 GLY HA3  1 1 
        2  5161 2 1 69 GLY N    N  30.856  7.833  20.853 1.00 . B B . 69 GLY N    1 1 
        2  5162 2 1 69 GLY O    O  31.500  8.128  24.373 1.00 . B B . 69 GLY O    1 1 
        2  5163 2 1 70 GLU C    C  28.534  6.007  24.548 1.00 . B B . 70 GLU C    1 1 
        2  5164 2 1 70 GLU CA   C  28.794  7.498  24.377 1.00 . B B . 70 GLU CA   1 1 
        2  5165 2 1 70 GLU CB   C  27.467  8.249  24.220 1.00 . B B . 70 GLU CB   1 1 
        2  5166 2 1 70 GLU CD   C  27.881 10.231  25.732 1.00 . B B . 70 GLU CD   1 1 
        2  5167 2 1 70 GLU CG   C  27.715  9.771  24.285 1.00 . B B . 70 GLU CG   1 1 
        2  5168 2 1 70 GLU H    H  29.211  7.687  22.303 1.00 . B B . 70 GLU H    1 1 
        2  5169 2 1 70 GLU HA   H  29.298  7.867  25.260 1.00 . B B . 70 GLU HA   1 1 
        2  5170 2 1 70 GLU HB2  H  27.027  7.995  23.265 1.00 . B B . 70 GLU HB2  1 1 
        2  5171 2 1 70 GLU HB3  H  26.791  7.958  25.013 1.00 . B B . 70 GLU HB3  1 1 
        2  5172 2 1 70 GLU HG2  H  28.619 10.011  23.745 1.00 . B B . 70 GLU HG2  1 1 
        2  5173 2 1 70 GLU HG3  H  26.885 10.291  23.832 1.00 . B B . 70 GLU HG3  1 1 
        2  5174 2 1 70 GLU N    N  29.624  7.744  23.191 1.00 . B B . 70 GLU N    1 1 
        2  5175 2 1 70 GLU O    O  29.046  5.185  23.789 1.00 . B B . 70 GLU O    1 1 
        2  5176 2 1 70 GLU OE1  O  27.030  9.903  26.542 1.00 . B B . 70 GLU OE1  1 1 
        2  5177 2 1 70 GLU OE2  O  28.862 10.901  26.006 1.00 . B B . 70 GLU OE2  1 1 
        2  5178 2 1 71 SER C    C  28.689  3.416  25.848 1.00 . B B . 71 SER C    1 1 
        2  5179 2 1 71 SER CA   C  27.419  4.265  25.826 1.00 . B B . 71 SER CA   1 1 
        2  5180 2 1 71 SER CB   C  26.470  3.735  24.751 1.00 . B B . 71 SER CB   1 1 
        2  5181 2 1 71 SER H    H  27.358  6.362  26.129 1.00 . B B . 71 SER H    1 1 
        2  5182 2 1 71 SER HA   H  26.931  4.195  26.787 1.00 . B B . 71 SER HA   1 1 
        2  5183 2 1 71 SER HB2  H  26.094  2.769  25.042 1.00 . B B . 71 SER HB2  1 1 
        2  5184 2 1 71 SER HB3  H  25.640  4.421  24.634 1.00 . B B . 71 SER HB3  1 1 
        2  5185 2 1 71 SER HG   H  27.035  4.417  23.017 1.00 . B B . 71 SER HG   1 1 
        2  5186 2 1 71 SER N    N  27.738  5.664  25.555 1.00 . B B . 71 SER N    1 1 
        2  5187 2 1 71 SER O    O  29.776  3.918  26.134 1.00 . B B . 71 SER O    1 1 
        2  5188 2 1 71 SER OG   O  27.175  3.612  23.521 1.00 . B B . 71 SER OG   1 1 
        2  5189 2 1 72 LYS C    C  30.481  1.326  26.834 1.00 . B B . 72 LYS C    1 1 
        2  5190 2 1 72 LYS CA   C  29.691  1.223  25.526 1.00 . B B . 72 LYS CA   1 1 
        2  5191 2 1 72 LYS CB   C  30.607  1.565  24.345 1.00 . B B . 72 LYS CB   1 1 
        2  5192 2 1 72 LYS CD   C  30.785  1.654  21.847 1.00 . B B . 72 LYS CD   1 1 
        2  5193 2 1 72 LYS CE   C  30.038  1.402  20.535 1.00 . B B . 72 LYS CE   1 1 
        2  5194 2 1 72 LYS CG   C  29.886  1.271  23.026 1.00 . B B . 72 LYS CG   1 1 
        2  5195 2 1 72 LYS H    H  27.653  1.786  25.320 1.00 . B B . 72 LYS H    1 1 
        2  5196 2 1 72 LYS HA   H  29.335  0.210  25.412 1.00 . B B . 72 LYS HA   1 1 
        2  5197 2 1 72 LYS HB2  H  30.868  2.613  24.387 1.00 . B B . 72 LYS HB2  1 1 
        2  5198 2 1 72 LYS HB3  H  31.505  0.969  24.402 1.00 . B B . 72 LYS HB3  1 1 
        2  5199 2 1 72 LYS HD2  H  31.045  2.700  21.918 1.00 . B B . 72 LYS HD2  1 1 
        2  5200 2 1 72 LYS HD3  H  31.683  1.056  21.868 1.00 . B B . 72 LYS HD3  1 1 
        2  5201 2 1 72 LYS HE2  H  29.137  1.997  20.512 1.00 . B B . 72 LYS HE2  1 1 
        2  5202 2 1 72 LYS HE3  H  30.671  1.674  19.701 1.00 . B B . 72 LYS HE3  1 1 
        2  5203 2 1 72 LYS HG2  H  29.651  0.216  22.972 1.00 . B B . 72 LYS HG2  1 1 
        2  5204 2 1 72 LYS HG3  H  28.972  1.844  22.980 1.00 . B B . 72 LYS HG3  1 1 
        2  5205 2 1 72 LYS HZ1  H  30.500 -0.620  20.714 1.00 . B B . 72 LYS HZ1  1 1 
        2  5206 2 1 72 LYS HZ2  H  29.415 -0.269  19.460 1.00 . B B . 72 LYS HZ2  1 1 
        2  5207 2 1 72 LYS HZ3  H  28.883 -0.245  21.073 1.00 . B B . 72 LYS HZ3  1 1 
        2  5208 2 1 72 LYS N    N  28.544  2.131  25.540 1.00 . B B . 72 LYS N    1 1 
        2  5209 2 1 72 LYS NZ   N  29.683 -0.042  20.438 1.00 . B B . 72 LYS NZ   1 1 
        2  5210 2 1 72 LYS O    O  30.239  0.575  27.780 1.00 . B B . 72 LYS O    1 1 
        2  5211 2 1 73 LEU C    C  31.482  3.275  29.112 1.00 . B B . 73 LEU C    1 1 
        2  5212 2 1 73 LEU CA   C  32.250  2.467  28.066 1.00 . B B . 73 LEU CA   1 1 
        2  5213 2 1 73 LEU CB   C  33.538  3.209  27.679 1.00 . B B . 73 LEU CB   1 1 
        2  5214 2 1 73 LEU CD1  C  35.466  3.296  26.091 1.00 . B B . 73 LEU CD1  1 1 
        2  5215 2 1 73 LEU CD2  C  34.472  1.064  26.709 1.00 . B B . 73 LEU CD2  1 1 
        2  5216 2 1 73 LEU CG   C  34.171  2.555  26.442 1.00 . B B . 73 LEU CG   1 1 
        2  5217 2 1 73 LEU H    H  31.571  2.832  26.093 1.00 . B B . 73 LEU H    1 1 
        2  5218 2 1 73 LEU HA   H  32.511  1.510  28.493 1.00 . B B . 73 LEU HA   1 1 
        2  5219 2 1 73 LEU HB2  H  33.308  4.240  27.454 1.00 . B B . 73 LEU HB2  1 1 
        2  5220 2 1 73 LEU HB3  H  34.240  3.169  28.501 1.00 . B B . 73 LEU HB3  1 1 
        2  5221 2 1 73 LEU HD11 H  35.930  2.830  25.233 1.00 . B B . 73 LEU HD11 1 1 
        2  5222 2 1 73 LEU HD12 H  36.144  3.258  26.932 1.00 . B B . 73 LEU HD12 1 1 
        2  5223 2 1 73 LEU HD13 H  35.237  4.326  25.860 1.00 . B B . 73 LEU HD13 1 1 
        2  5224 2 1 73 LEU HD21 H  34.912  0.949  27.689 1.00 . B B . 73 LEU HD21 1 1 
        2  5225 2 1 73 LEU HD22 H  35.158  0.691  25.961 1.00 . B B . 73 LEU HD22 1 1 
        2  5226 2 1 73 LEU HD23 H  33.555  0.496  26.657 1.00 . B B . 73 LEU HD23 1 1 
        2  5227 2 1 73 LEU HG   H  33.485  2.637  25.610 1.00 . B B . 73 LEU HG   1 1 
        2  5228 2 1 73 LEU N    N  31.422  2.263  26.876 1.00 . B B . 73 LEU N    1 1 
        2  5229 2 1 73 LEU O    O  31.998  3.550  30.196 1.00 . B B . 73 LEU O    1 1 
        2  5230 2 1 74 GLU C    C  30.124  5.697  30.121 1.00 . B B . 74 GLU C    1 1 
        2  5231 2 1 74 GLU CA   C  29.409  4.422  29.690 1.00 . B B . 74 GLU CA   1 1 
        2  5232 2 1 74 GLU CB   C  29.063  3.585  30.925 1.00 . B B . 74 GLU CB   1 1 
        2  5233 2 1 74 GLU CD   C  27.881  1.528  31.739 1.00 . B B . 74 GLU CD   1 1 
        2  5234 2 1 74 GLU CG   C  28.190  2.395  30.518 1.00 . B B . 74 GLU CG   1 1 
        2  5235 2 1 74 GLU H    H  29.892  3.400  27.903 1.00 . B B . 74 GLU H    1 1 
        2  5236 2 1 74 GLU HA   H  28.495  4.688  29.182 1.00 . B B . 74 GLU HA   1 1 
        2  5237 2 1 74 GLU HB2  H  29.971  3.223  31.379 1.00 . B B . 74 GLU HB2  1 1 
        2  5238 2 1 74 GLU HB3  H  28.525  4.195  31.636 1.00 . B B . 74 GLU HB3  1 1 
        2  5239 2 1 74 GLU HG2  H  27.266  2.758  30.093 1.00 . B B . 74 GLU HG2  1 1 
        2  5240 2 1 74 GLU HG3  H  28.714  1.802  29.784 1.00 . B B . 74 GLU HG3  1 1 
        2  5241 2 1 74 GLU N    N  30.251  3.648  28.781 1.00 . B B . 74 GLU N    1 1 
        2  5242 2 1 74 GLU O    O  29.673  6.404  31.021 1.00 . B B . 74 GLU O    1 1 
        2  5243 2 1 74 GLU OE1  O  28.279  1.908  32.827 1.00 . B B . 74 GLU OE1  1 1 
        2  5244 2 1 74 GLU OE2  O  27.242  0.503  31.564 1.00 . B B . 74 GLU OE2  1 1 
        2  5245 2 1 75 HIS C    C  32.460  7.161  31.259 1.00 . B B . 75 HIS C    1 1 
        2  5246 2 1 75 HIS CA   C  32.035  7.173  29.789 1.00 . B B . 75 HIS CA   1 1 
        2  5247 2 1 75 HIS CB   C  31.223  8.441  29.495 1.00 . B B . 75 HIS CB   1 1 
        2  5248 2 1 75 HIS CD2  C  32.059 10.627  30.693 1.00 . B B . 75 HIS CD2  1 1 
        2  5249 2 1 75 HIS CE1  C  33.676 11.128  29.340 1.00 . B B . 75 HIS CE1  1 1 
        2  5250 2 1 75 HIS CG   C  32.081  9.655  29.722 1.00 . B B . 75 HIS CG   1 1 
        2  5251 2 1 75 HIS H    H  31.559  5.382  28.762 1.00 . B B . 75 HIS H    1 1 
        2  5252 2 1 75 HIS HA   H  32.919  7.177  29.171 1.00 . B B . 75 HIS HA   1 1 
        2  5253 2 1 75 HIS HB2  H  30.890  8.426  28.467 1.00 . B B . 75 HIS HB2  1 1 
        2  5254 2 1 75 HIS HB3  H  30.367  8.487  30.148 1.00 . B B . 75 HIS HB3  1 1 
        2  5255 2 1 75 HIS HD1  H  33.400  9.502  28.070 1.00 . B B . 75 HIS HD1  1 1 
        2  5256 2 1 75 HIS HD2  H  31.364 10.664  31.518 1.00 . B B . 75 HIS HD2  1 1 
        2  5257 2 1 75 HIS HE1  H  34.512 11.629  28.877 1.00 . B B . 75 HIS HE1  1 1 
        2  5258 2 1 75 HIS HE2  H  33.284 12.351  30.977 1.00 . B B . 75 HIS HE2  1 1 
        2  5259 2 1 75 HIS N    N  31.248  5.982  29.470 1.00 . B B . 75 HIS N    1 1 
        2  5260 2 1 75 HIS ND1  N  33.121  9.995  28.869 1.00 . B B . 75 HIS ND1  1 1 
        2  5261 2 1 75 HIS NE2  N  33.068 11.555  30.449 1.00 . B B . 75 HIS NE2  1 1 
        2  5262 2 1 75 HIS O    O  31.720  6.683  32.120 1.00 . B B . 75 HIS O    1 1 
        2  5263 2 1 76 HIS C    C  33.766  9.042  33.581 1.00 . B B . 76 HIS C    1 1 
        2  5264 2 1 76 HIS CA   C  34.162  7.733  32.908 1.00 . B B . 76 HIS CA   1 1 
        2  5265 2 1 76 HIS CB   C  35.687  7.602  32.898 1.00 . B B . 76 HIS CB   1 1 
        2  5266 2 1 76 HIS CD2  C  36.719  5.963  31.122 1.00 . B B . 76 HIS CD2  1 1 
        2  5267 2 1 76 HIS CE1  C  36.264  4.090  32.114 1.00 . B B . 76 HIS CE1  1 1 
        2  5268 2 1 76 HIS CG   C  36.071  6.279  32.292 1.00 . B B . 76 HIS CG   1 1 
        2  5269 2 1 76 HIS H    H  34.194  8.054  30.810 1.00 . B B . 76 HIS H    1 1 
        2  5270 2 1 76 HIS HA   H  33.751  6.909  33.480 1.00 . B B . 76 HIS HA   1 1 
        2  5271 2 1 76 HIS HB2  H  36.114  8.403  32.314 1.00 . B B . 76 HIS HB2  1 1 
        2  5272 2 1 76 HIS HB3  H  36.061  7.654  33.910 1.00 . B B . 76 HIS HB3  1 1 
        2  5273 2 1 76 HIS HD1  H  35.332  4.949  33.765 1.00 . B B . 76 HIS HD1  1 1 
        2  5274 2 1 76 HIS HD2  H  37.078  6.677  30.397 1.00 . B B . 76 HIS HD2  1 1 
        2  5275 2 1 76 HIS HE1  H  36.186  3.037  32.340 1.00 . B B . 76 HIS HE1  1 1 
        2  5276 2 1 76 HIS HE2  H  37.254  4.075  30.283 1.00 . B B . 76 HIS HE2  1 1 
        2  5277 2 1 76 HIS N    N  33.648  7.687  31.537 1.00 . B B . 76 HIS N    1 1 
        2  5278 2 1 76 HIS ND1  N  35.791  5.070  32.908 1.00 . B B . 76 HIS ND1  1 1 
        2  5279 2 1 76 HIS NE2  N  36.838  4.581  31.013 1.00 . B B . 76 HIS NE2  1 1 
        2  5280 2 1 76 HIS O    O  33.787 10.105  32.960 1.00 . B B . 76 HIS O    1 1 
        2  5281 2 1 77 HIS C    C  33.393 10.001  37.082 1.00 . B B . 77 HIS C    1 1 
        2  5282 2 1 77 HIS CA   C  32.997 10.141  35.618 1.00 . B B . 77 HIS CA   1 1 
        2  5283 2 1 77 HIS CB   C  31.482 10.331  35.507 1.00 . B B . 77 HIS CB   1 1 
        2  5284 2 1 77 HIS CD2  C  30.100  8.899  37.225 1.00 . B B . 77 HIS CD2  1 1 
        2  5285 2 1 77 HIS CE1  C  30.030  7.045  36.107 1.00 . B B . 77 HIS CE1  1 1 
        2  5286 2 1 77 HIS CG   C  30.779  9.117  36.052 1.00 . B B . 77 HIS CG   1 1 
        2  5287 2 1 77 HIS H    H  33.407  8.082  35.300 1.00 . B B . 77 HIS H    1 1 
        2  5288 2 1 77 HIS HA   H  33.486 11.018  35.213 1.00 . B B . 77 HIS HA   1 1 
        2  5289 2 1 77 HIS HB2  H  31.185 11.202  36.074 1.00 . B B . 77 HIS HB2  1 1 
        2  5290 2 1 77 HIS HB3  H  31.211 10.467  34.471 1.00 . B B . 77 HIS HB3  1 1 
        2  5291 2 1 77 HIS HD1  H  31.112  7.744  34.473 1.00 . B B . 77 HIS HD1  1 1 
        2  5292 2 1 77 HIS HD2  H  29.954  9.633  38.003 1.00 . B B . 77 HIS HD2  1 1 
        2  5293 2 1 77 HIS HE1  H  29.825  6.026  35.815 1.00 . B B . 77 HIS HE1  1 1 
        2  5294 2 1 77 HIS HE2  H  29.111  7.163  37.972 1.00 . B B . 77 HIS HE2  1 1 
        2  5295 2 1 77 HIS N    N  33.404  8.956  34.857 1.00 . B B . 77 HIS N    1 1 
        2  5296 2 1 77 HIS ND1  N  30.721  7.920  35.354 1.00 . B B . 77 HIS ND1  1 1 
        2  5297 2 1 77 HIS NE2  N  29.628  7.591  37.258 1.00 . B B . 77 HIS NE2  1 1 
        2  5298 2 1 77 HIS O    O  33.095 10.872  37.899 1.00 . B B . 77 HIS O    1 1 
        2  5299 2 1 78 HIS C    C  35.532  9.702  39.199 1.00 . B B . 78 HIS C    1 1 
        2  5300 2 1 78 HIS CA   C  34.500  8.661  38.777 1.00 . B B . 78 HIS CA   1 1 
        2  5301 2 1 78 HIS CB   C  35.102  7.259  38.893 1.00 . B B . 78 HIS CB   1 1 
        2  5302 2 1 78 HIS CD2  C  36.707  6.855  40.936 1.00 . B B . 78 HIS CD2  1 1 
        2  5303 2 1 78 HIS CE1  C  35.201  6.623  42.478 1.00 . B B . 78 HIS CE1  1 1 
        2  5304 2 1 78 HIS CG   C  35.487  6.994  40.324 1.00 . B B . 78 HIS CG   1 1 
        2  5305 2 1 78 HIS H    H  34.276  8.243  36.714 1.00 . B B . 78 HIS H    1 1 
        2  5306 2 1 78 HIS HA   H  33.644  8.730  39.433 1.00 . B B . 78 HIS HA   1 1 
        2  5307 2 1 78 HIS HB2  H  34.375  6.527  38.574 1.00 . B B . 78 HIS HB2  1 1 
        2  5308 2 1 78 HIS HB3  H  35.980  7.192  38.268 1.00 . B B . 78 HIS HB3  1 1 
        2  5309 2 1 78 HIS HD1  H  33.567  6.888  41.216 1.00 . B B . 78 HIS HD1  1 1 
        2  5310 2 1 78 HIS HD2  H  37.663  6.918  40.439 1.00 . B B . 78 HIS HD2  1 1 
        2  5311 2 1 78 HIS HE1  H  34.721  6.469  43.432 1.00 . B B . 78 HIS HE1  1 1 
        2  5312 2 1 78 HIS HE2  H  37.218  6.484  42.974 1.00 . B B . 78 HIS HE2  1 1 
        2  5313 2 1 78 HIS N    N  34.067  8.903  37.408 1.00 . B B . 78 HIS N    1 1 
        2  5314 2 1 78 HIS ND1  N  34.540  6.843  41.327 1.00 . B B . 78 HIS ND1  1 1 
        2  5315 2 1 78 HIS NE2  N  36.525  6.620  42.297 1.00 . B B . 78 HIS NE2  1 1 
        2  5316 2 1 78 HIS O    O  35.477 10.229  40.312 1.00 . B B . 78 HIS O    1 1 
        2  5317 2 1 79 HIS C    C  36.902 12.340  38.865 1.00 . B B . 79 HIS C    1 1 
        2  5318 2 1 79 HIS CA   C  37.516 10.968  38.600 1.00 . B B . 79 HIS CA   1 1 
        2  5319 2 1 79 HIS CB   C  38.492 11.060  37.420 1.00 . B B . 79 HIS CB   1 1 
        2  5320 2 1 79 HIS CD2  C  40.359  9.263  37.871 1.00 . B B . 79 HIS CD2  1 1 
        2  5321 2 1 79 HIS CE1  C  39.662  7.735  36.502 1.00 . B B . 79 HIS CE1  1 1 
        2  5322 2 1 79 HIS CG   C  39.227  9.754  37.269 1.00 . B B . 79 HIS CG   1 1 
        2  5323 2 1 79 HIS H    H  36.468  9.540  37.438 1.00 . B B . 79 HIS H    1 1 
        2  5324 2 1 79 HIS HA   H  38.058 10.653  39.479 1.00 . B B . 79 HIS HA   1 1 
        2  5325 2 1 79 HIS HB2  H  37.943 11.270  36.515 1.00 . B B . 79 HIS HB2  1 1 
        2  5326 2 1 79 HIS HB3  H  39.203 11.852  37.602 1.00 . B B . 79 HIS HB3  1 1 
        2  5327 2 1 79 HIS HD1  H  38.013  8.803  35.817 1.00 . B B . 79 HIS HD1  1 1 
        2  5328 2 1 79 HIS HD2  H  40.949  9.788  38.608 1.00 . B B . 79 HIS HD2  1 1 
        2  5329 2 1 79 HIS HE1  H  39.581  6.818  35.937 1.00 . B B . 79 HIS HE1  1 1 
        2  5330 2 1 79 HIS HE2  H  41.377  7.402  37.635 1.00 . B B . 79 HIS HE2  1 1 
        2  5331 2 1 79 HIS N    N  36.474  9.992  38.307 1.00 . B B . 79 HIS N    1 1 
        2  5332 2 1 79 HIS ND1  N  38.799  8.762  36.400 1.00 . B B . 79 HIS ND1  1 1 
        2  5333 2 1 79 HIS NE2  N  40.632  7.989  37.384 1.00 . B B . 79 HIS NE2  1 1 
        2  5334 2 1 79 HIS O    O  37.324 13.053  39.775 1.00 . B B . 79 HIS O    1 1 
        2  5335 2 1 80 HIS C    C  33.994 14.065  37.344 1.00 . B B . 80 HIS C    1 1 
        2  5336 2 1 80 HIS CA   C  35.241 13.993  38.222 1.00 . B B . 80 HIS CA   1 1 
        2  5337 2 1 80 HIS CB   C  36.202 15.122  37.844 1.00 . B B . 80 HIS CB   1 1 
        2  5338 2 1 80 HIS CD2  C  36.320 15.619  35.266 1.00 . B B . 80 HIS CD2  1 1 
        2  5339 2 1 80 HIS CE1  C  37.738 14.077  34.712 1.00 . B B . 80 HIS CE1  1 1 
        2  5340 2 1 80 HIS CG   C  36.646 14.948  36.417 1.00 . B B . 80 HIS CG   1 1 
        2  5341 2 1 80 HIS H    H  35.610 12.094  37.356 1.00 . B B . 80 HIS H    1 1 
        2  5342 2 1 80 HIS HA   H  34.948 14.115  39.254 1.00 . B B . 80 HIS HA   1 1 
        2  5343 2 1 80 HIS HB2  H  35.701 16.073  37.951 1.00 . B B . 80 HIS HB2  1 1 
        2  5344 2 1 80 HIS HB3  H  37.063 15.093  38.495 1.00 . B B . 80 HIS HB3  1 1 
        2  5345 2 1 80 HIS HD1  H  37.981 13.315  36.632 1.00 . B B . 80 HIS HD1  1 1 
        2  5346 2 1 80 HIS HD2  H  35.632 16.450  35.204 1.00 . B B . 80 HIS HD2  1 1 
        2  5347 2 1 80 HIS HE1  H  38.395 13.442  34.138 1.00 . B B . 80 HIS HE1  1 1 
        2  5348 2 1 80 HIS HE2  H  36.970 15.348  33.251 1.00 . B B . 80 HIS HE2  1 1 
        2  5349 2 1 80 HIS N    N  35.905 12.703  38.065 1.00 . B B . 80 HIS N    1 1 
        2  5350 2 1 80 HIS ND1  N  37.553 13.969  36.040 1.00 . B B . 80 HIS ND1  1 1 
        2  5351 2 1 80 HIS NE2  N  37.010 15.069  34.190 1.00 . B B . 80 HIS NE2  1 1 
        2  5352 2 1 80 HIS O    O  32.988 14.569  37.817 1.00 . B B . 80 HIS O    1 1 
        3  5353 1 1  1 MET C    C  -0.032 -0.408  -3.428 1.00 . A A .  1 MET C    1 1 
        3  5354 1 1  1 MET CA   C  -0.939 -1.447  -4.080 1.00 . A A .  1 MET CA   1 1 
        3  5355 1 1  1 MET CB   C  -1.650 -0.833  -5.290 1.00 . A A .  1 MET CB   1 1 
        3  5356 1 1  1 MET CE   C  -4.276 -2.635  -7.889 1.00 . A A .  1 MET CE   1 1 
        3  5357 1 1  1 MET CG   C  -2.424 -1.921  -6.039 1.00 . A A .  1 MET CG   1 1 
        3  5358 1 1  1 MET H1   H  -2.499 -1.081  -2.752 1.00 . A A .  1 MET H1   1 1 
        3  5359 1 1  1 MET H2   H  -1.478 -2.357  -2.287 1.00 . A A .  1 MET H2   1 1 
        3  5360 1 1  1 MET H3   H  -2.602 -2.578  -3.542 1.00 . A A .  1 MET H3   1 1 
        3  5361 1 1  1 MET HA   H  -0.347 -2.292  -4.399 1.00 . A A .  1 MET HA   1 1 
        3  5362 1 1  1 MET HB2  H  -2.336 -0.068  -4.954 1.00 . A A .  1 MET HB2  1 1 
        3  5363 1 1  1 MET HB3  H  -0.919 -0.394  -5.953 1.00 . A A .  1 MET HB3  1 1 
        3  5364 1 1  1 MET HE1  H  -5.079 -2.740  -7.171 1.00 . A A .  1 MET HE1  1 1 
        3  5365 1 1  1 MET HE2  H  -3.655 -3.520  -7.874 1.00 . A A .  1 MET HE2  1 1 
        3  5366 1 1  1 MET HE3  H  -4.693 -2.508  -8.875 1.00 . A A .  1 MET HE3  1 1 
        3  5367 1 1  1 MET HG2  H  -1.738 -2.681  -6.382 1.00 . A A .  1 MET HG2  1 1 
        3  5368 1 1  1 MET HG3  H  -3.152 -2.366  -5.376 1.00 . A A .  1 MET HG3  1 1 
        3  5369 1 1  1 MET N    N  -1.957 -1.900  -3.090 1.00 . A A .  1 MET N    1 1 
        3  5370 1 1  1 MET O    O   0.884  0.115  -4.063 1.00 . A A .  1 MET O    1 1 
        3  5371 1 1  1 MET SD   S  -3.273 -1.191  -7.462 1.00 . A A .  1 MET SD   1 1 
        3  5372 1 1  2 SER C    C   0.568  2.189  -2.202 1.00 . A A .  2 SER C    1 1 
        3  5373 1 1  2 SER CA   C   0.508  0.867  -1.431 1.00 . A A .  2 SER CA   1 1 
        3  5374 1 1  2 SER CB   C   1.927  0.320  -1.211 1.00 . A A .  2 SER CB   1 1 
        3  5375 1 1  2 SER H    H  -1.035 -0.563  -1.703 1.00 . A A .  2 SER H    1 1 
        3  5376 1 1  2 SER HA   H   0.050  1.045  -0.469 1.00 . A A .  2 SER HA   1 1 
        3  5377 1 1  2 SER HB2  H   2.423  0.884  -0.437 1.00 . A A .  2 SER HB2  1 1 
        3  5378 1 1  2 SER HB3  H   1.868 -0.719  -0.912 1.00 . A A .  2 SER HB3  1 1 
        3  5379 1 1  2 SER HG   H   2.283 -0.165  -3.060 1.00 . A A .  2 SER HG   1 1 
        3  5380 1 1  2 SER N    N  -0.292 -0.114  -2.159 1.00 . A A .  2 SER N    1 1 
        3  5381 1 1  2 SER O    O   1.353  2.335  -3.139 1.00 . A A .  2 SER O    1 1 
        3  5382 1 1  2 SER OG   O   2.669  0.435  -2.417 1.00 . A A .  2 SER OG   1 1 
        3  5383 1 1  3 GLU C    C   0.550  5.468  -1.678 1.00 . A A .  3 GLU C    1 1 
        3  5384 1 1  3 GLU CA   C  -0.302  4.463  -2.457 1.00 . A A .  3 GLU CA   1 1 
        3  5385 1 1  3 GLU CB   C  -1.767  4.961  -2.564 1.00 . A A .  3 GLU CB   1 1 
        3  5386 1 1  3 GLU CD   C  -1.113  7.282  -3.292 1.00 . A A .  3 GLU CD   1 1 
        3  5387 1 1  3 GLU CG   C  -1.908  6.034  -3.662 1.00 . A A .  3 GLU CG   1 1 
        3  5388 1 1  3 GLU H    H  -0.865  2.971  -1.044 1.00 . A A .  3 GLU H    1 1 
        3  5389 1 1  3 GLU HA   H   0.109  4.373  -3.457 1.00 . A A .  3 GLU HA   1 1 
        3  5390 1 1  3 GLU HB2  H  -2.405  4.124  -2.812 1.00 . A A .  3 GLU HB2  1 1 
        3  5391 1 1  3 GLU HB3  H  -2.083  5.377  -1.618 1.00 . A A .  3 GLU HB3  1 1 
        3  5392 1 1  3 GLU HG2  H  -1.541  5.642  -4.600 1.00 . A A .  3 GLU HG2  1 1 
        3  5393 1 1  3 GLU HG3  H  -2.951  6.296  -3.772 1.00 . A A .  3 GLU HG3  1 1 
        3  5394 1 1  3 GLU N    N  -0.263  3.144  -1.797 1.00 . A A .  3 GLU N    1 1 
        3  5395 1 1  3 GLU O    O   0.272  5.784  -0.521 1.00 . A A .  3 GLU O    1 1 
        3  5396 1 1  3 GLU OE1  O  -1.142  7.658  -2.131 1.00 . A A .  3 GLU OE1  1 1 
        3  5397 1 1  3 GLU OE2  O  -0.480  7.839  -4.173 1.00 . A A .  3 GLU OE2  1 1 
        3  5398 1 1  4 LEU C    C   2.992  7.941  -2.755 1.00 . A A .  4 LEU C    1 1 
        3  5399 1 1  4 LEU CA   C   2.498  6.940  -1.718 1.00 . A A .  4 LEU CA   1 1 
        3  5400 1 1  4 LEU CB   C   3.703  6.216  -1.083 1.00 . A A .  4 LEU CB   1 1 
        3  5401 1 1  4 LEU CD1  C   5.851  5.156  -1.966 1.00 . A A .  4 LEU CD1  1 1 
        3  5402 1 1  4 LEU CD2  C   3.770  3.784  -1.830 1.00 . A A .  4 LEU CD2  1 1 
        3  5403 1 1  4 LEU CG   C   4.319  5.195  -2.094 1.00 . A A .  4 LEU CG   1 1 
        3  5404 1 1  4 LEU H    H   1.765  5.680  -3.255 1.00 . A A .  4 LEU H    1 1 
        3  5405 1 1  4 LEU HA   H   1.974  7.487  -0.952 1.00 . A A .  4 LEU HA   1 1 
        3  5406 1 1  4 LEU HB2  H   4.446  6.955  -0.798 1.00 . A A .  4 LEU HB2  1 1 
        3  5407 1 1  4 LEU HB3  H   3.372  5.698  -0.190 1.00 . A A .  4 LEU HB3  1 1 
        3  5408 1 1  4 LEU HD11 H   6.247  4.383  -2.608 1.00 . A A .  4 LEU HD11 1 1 
        3  5409 1 1  4 LEU HD12 H   6.124  4.949  -0.941 1.00 . A A .  4 LEU HD12 1 1 
        3  5410 1 1  4 LEU HD13 H   6.259  6.111  -2.260 1.00 . A A .  4 LEU HD13 1 1 
        3  5411 1 1  4 LEU HD21 H   4.088  3.125  -2.622 1.00 . A A .  4 LEU HD21 1 1 
        3  5412 1 1  4 LEU HD22 H   2.691  3.818  -1.798 1.00 . A A .  4 LEU HD22 1 1 
        3  5413 1 1  4 LEU HD23 H   4.148  3.419  -0.884 1.00 . A A .  4 LEU HD23 1 1 
        3  5414 1 1  4 LEU HG   H   4.070  5.484  -3.106 1.00 . A A .  4 LEU HG   1 1 
        3  5415 1 1  4 LEU N    N   1.592  5.968  -2.334 1.00 . A A .  4 LEU N    1 1 
        3  5416 1 1  4 LEU O    O   3.812  8.804  -2.444 1.00 . A A .  4 LEU O    1 1 
        3  5417 1 1  5 PHE C    C   2.510 10.165  -4.701 1.00 . A A .  5 PHE C    1 1 
        3  5418 1 1  5 PHE CA   C   2.891  8.733  -5.046 1.00 . A A .  5 PHE CA   1 1 
        3  5419 1 1  5 PHE CB   C   2.212  8.332  -6.356 1.00 . A A .  5 PHE CB   1 1 
        3  5420 1 1  5 PHE CD1  C   3.829  6.721  -7.435 1.00 . A A .  5 PHE CD1  1 1 
        3  5421 1 1  5 PHE CD2  C   1.833  5.834  -6.382 1.00 . A A .  5 PHE CD2  1 1 
        3  5422 1 1  5 PHE CE1  C   4.223  5.424  -7.782 1.00 . A A .  5 PHE CE1  1 1 
        3  5423 1 1  5 PHE CE2  C   2.227  4.536  -6.728 1.00 . A A .  5 PHE CE2  1 1 
        3  5424 1 1  5 PHE CG   C   2.634  6.927  -6.735 1.00 . A A .  5 PHE CG   1 1 
        3  5425 1 1  5 PHE CZ   C   3.422  4.331  -7.429 1.00 . A A .  5 PHE CZ   1 1 
        3  5426 1 1  5 PHE H    H   1.836  7.122  -4.169 1.00 . A A .  5 PHE H    1 1 
        3  5427 1 1  5 PHE HA   H   3.961  8.671  -5.173 1.00 . A A .  5 PHE HA   1 1 
        3  5428 1 1  5 PHE HB2  H   1.140  8.373  -6.231 1.00 . A A .  5 PHE HB2  1 1 
        3  5429 1 1  5 PHE HB3  H   2.509  9.018  -7.135 1.00 . A A .  5 PHE HB3  1 1 
        3  5430 1 1  5 PHE HD1  H   4.446  7.565  -7.708 1.00 . A A .  5 PHE HD1  1 1 
        3  5431 1 1  5 PHE HD2  H   0.911  5.993  -5.842 1.00 . A A .  5 PHE HD2  1 1 
        3  5432 1 1  5 PHE HE1  H   5.144  5.266  -8.322 1.00 . A A .  5 PHE HE1  1 1 
        3  5433 1 1  5 PHE HE2  H   1.609  3.694  -6.456 1.00 . A A .  5 PHE HE2  1 1 
        3  5434 1 1  5 PHE HZ   H   3.726  3.330  -7.696 1.00 . A A .  5 PHE HZ   1 1 
        3  5435 1 1  5 PHE N    N   2.487  7.830  -3.979 1.00 . A A .  5 PHE N    1 1 
        3  5436 1 1  5 PHE O    O   3.292 11.095  -4.897 1.00 . A A .  5 PHE O    1 1 
        3  5437 1 1  6 SER C    C   1.541 12.178  -2.580 1.00 . A A .  6 SER C    1 1 
        3  5438 1 1  6 SER CA   C   0.804 11.655  -3.819 1.00 . A A .  6 SER CA   1 1 
        3  5439 1 1  6 SER CB   C  -0.712 11.546  -3.559 1.00 . A A .  6 SER CB   1 1 
        3  5440 1 1  6 SER H    H   0.719  9.556  -4.045 1.00 . A A .  6 SER H    1 1 
        3  5441 1 1  6 SER HA   H   0.972 12.334  -4.647 1.00 . A A .  6 SER HA   1 1 
        3  5442 1 1  6 SER HB2  H  -0.896 11.217  -2.550 1.00 . A A .  6 SER HB2  1 1 
        3  5443 1 1  6 SER HB3  H  -1.186 12.504  -3.718 1.00 . A A .  6 SER HB3  1 1 
        3  5444 1 1  6 SER HG   H  -1.705 11.079  -5.165 1.00 . A A .  6 SER HG   1 1 
        3  5445 1 1  6 SER N    N   1.299 10.335  -4.179 1.00 . A A .  6 SER N    1 1 
        3  5446 1 1  6 SER O    O   1.687 11.458  -1.592 1.00 . A A .  6 SER O    1 1 
        3  5447 1 1  6 SER OG   O  -1.266 10.598  -4.460 1.00 . A A .  6 SER OG   1 1 
        3  5448 1 1  7 VAL C    C   1.803 14.081  -0.279 1.00 . A A .  7 VAL C    1 1 
        3  5449 1 1  7 VAL CA   C   2.722 14.019  -1.517 1.00 . A A .  7 VAL CA   1 1 
        3  5450 1 1  7 VAL CB   C   3.267 15.450  -1.875 1.00 . A A .  7 VAL CB   1 1 
        3  5451 1 1  7 VAL CG1  C   4.650 15.698  -1.235 1.00 . A A .  7 VAL CG1  1 1 
        3  5452 1 1  7 VAL CG2  C   3.394 15.601  -3.403 1.00 . A A .  7 VAL CG2  1 1 
        3  5453 1 1  7 VAL H    H   1.860 13.948  -3.458 1.00 . A A .  7 VAL H    1 1 
        3  5454 1 1  7 VAL HA   H   3.554 13.372  -1.283 1.00 . A A .  7 VAL HA   1 1 
        3  5455 1 1  7 VAL HB   H   2.586 16.201  -1.505 1.00 . A A .  7 VAL HB   1 1 
        3  5456 1 1  7 VAL HG11 H   4.952 16.717  -1.427 1.00 . A A .  7 VAL HG11 1 1 
        3  5457 1 1  7 VAL HG12 H   5.376 15.025  -1.666 1.00 . A A .  7 VAL HG12 1 1 
        3  5458 1 1  7 VAL HG13 H   4.594 15.535  -0.169 1.00 . A A .  7 VAL HG13 1 1 
        3  5459 1 1  7 VAL HG21 H   3.952 16.498  -3.639 1.00 . A A .  7 VAL HG21 1 1 
        3  5460 1 1  7 VAL HG22 H   2.409 15.672  -3.841 1.00 . A A .  7 VAL HG22 1 1 
        3  5461 1 1  7 VAL HG23 H   3.908 14.742  -3.809 1.00 . A A .  7 VAL HG23 1 1 
        3  5462 1 1  7 VAL N    N   2.006 13.421  -2.645 1.00 . A A .  7 VAL N    1 1 
        3  5463 1 1  7 VAL O    O   2.247 13.757   0.822 1.00 . A A .  7 VAL O    1 1 
        3  5464 1 1  8 PRO C    C  -0.378 13.279   1.553 1.00 . A A .  8 PRO C    1 1 
        3  5465 1 1  8 PRO CA   C  -0.372 14.560   0.718 1.00 . A A .  8 PRO CA   1 1 
        3  5466 1 1  8 PRO CB   C  -1.748 14.807   0.059 1.00 . A A .  8 PRO CB   1 1 
        3  5467 1 1  8 PRO CD   C  -0.102 14.882  -1.698 1.00 . A A .  8 PRO CD   1 1 
        3  5468 1 1  8 PRO CG   C  -1.421 15.507  -1.222 1.00 . A A .  8 PRO CG   1 1 
        3  5469 1 1  8 PRO HA   H  -0.114 15.407   1.340 1.00 . A A .  8 PRO HA   1 1 
        3  5470 1 1  8 PRO HB2  H  -2.250 13.862  -0.142 1.00 . A A .  8 PRO HB2  1 1 
        3  5471 1 1  8 PRO HB3  H  -2.374 15.434   0.683 1.00 . A A .  8 PRO HB3  1 1 
        3  5472 1 1  8 PRO HD2  H  -0.312 14.024  -2.307 1.00 . A A .  8 PRO HD2  1 1 
        3  5473 1 1  8 PRO HD3  H   0.490 15.600  -2.238 1.00 . A A .  8 PRO HD3  1 1 
        3  5474 1 1  8 PRO HG2  H  -2.211 15.350  -1.954 1.00 . A A .  8 PRO HG2  1 1 
        3  5475 1 1  8 PRO HG3  H  -1.285 16.565  -1.047 1.00 . A A .  8 PRO HG3  1 1 
        3  5476 1 1  8 PRO N    N   0.570 14.477  -0.440 1.00 . A A .  8 PRO N    1 1 
        3  5477 1 1  8 PRO O    O  -0.675 13.320   2.747 1.00 . A A .  8 PRO O    1 1 
        3  5478 1 1  9 TYR C    C   0.995 10.873   2.734 1.00 . A A .  9 TYR C    1 1 
        3  5479 1 1  9 TYR CA   C  -0.052 10.866   1.621 1.00 . A A .  9 TYR CA   1 1 
        3  5480 1 1  9 TYR CB   C   0.240  9.726   0.634 1.00 . A A .  9 TYR CB   1 1 
        3  5481 1 1  9 TYR CD1  C  -1.012  7.877   1.794 1.00 . A A .  9 TYR CD1  1 1 
        3  5482 1 1  9 TYR CD2  C   1.399  7.690   1.616 1.00 . A A .  9 TYR CD2  1 1 
        3  5483 1 1  9 TYR CE1  C  -1.057  6.651   2.467 1.00 . A A .  9 TYR CE1  1 1 
        3  5484 1 1  9 TYR CE2  C   1.354  6.464   2.290 1.00 . A A .  9 TYR CE2  1 1 
        3  5485 1 1  9 TYR CG   C   0.216  8.397   1.368 1.00 . A A .  9 TYR CG   1 1 
        3  5486 1 1  9 TYR CZ   C   0.126  5.944   2.715 1.00 . A A .  9 TYR CZ   1 1 
        3  5487 1 1  9 TYR H    H   0.161 12.178  -0.030 1.00 . A A .  9 TYR H    1 1 
        3  5488 1 1  9 TYR HA   H  -1.024 10.700   2.062 1.00 . A A .  9 TYR HA   1 1 
        3  5489 1 1  9 TYR HB2  H  -0.517  9.721  -0.140 1.00 . A A .  9 TYR HB2  1 1 
        3  5490 1 1  9 TYR HB3  H   1.210  9.880   0.182 1.00 . A A .  9 TYR HB3  1 1 
        3  5491 1 1  9 TYR HD1  H  -1.924  8.423   1.603 1.00 . A A .  9 TYR HD1  1 1 
        3  5492 1 1  9 TYR HD2  H   2.349  8.094   1.295 1.00 . A A .  9 TYR HD2  1 1 
        3  5493 1 1  9 TYR HE1  H  -2.004  6.249   2.794 1.00 . A A .  9 TYR HE1  1 1 
        3  5494 1 1  9 TYR HE2  H   2.267  5.916   2.470 1.00 . A A .  9 TYR HE2  1 1 
        3  5495 1 1  9 TYR HH   H   0.001  4.039   2.721 1.00 . A A .  9 TYR HH   1 1 
        3  5496 1 1  9 TYR N    N  -0.067 12.151   0.923 1.00 . A A .  9 TYR N    1 1 
        3  5497 1 1  9 TYR O    O   0.745 10.385   3.836 1.00 . A A .  9 TYR O    1 1 
        3  5498 1 1  9 TYR OH   O   0.081  4.734   3.378 1.00 . A A .  9 TYR OH   1 1 
        3  5499 1 1 10 PHE C    C   2.772 12.259   4.665 1.00 . A A . 10 PHE C    1 1 
        3  5500 1 1 10 PHE CA   C   3.242 11.492   3.423 1.00 . A A . 10 PHE CA   1 1 
        3  5501 1 1 10 PHE CB   C   4.499 12.178   2.789 1.00 . A A . 10 PHE CB   1 1 
        3  5502 1 1 10 PHE CD1  C   5.143  9.980   1.703 1.00 . A A . 10 PHE CD1  1 1 
        3  5503 1 1 10 PHE CD2  C   6.895 11.332   2.694 1.00 . A A . 10 PHE CD2  1 1 
        3  5504 1 1 10 PHE CE1  C   6.091  9.016   1.341 1.00 . A A . 10 PHE CE1  1 1 
        3  5505 1 1 10 PHE CE2  C   7.844 10.368   2.332 1.00 . A A . 10 PHE CE2  1 1 
        3  5506 1 1 10 PHE CG   C   5.545 11.138   2.380 1.00 . A A . 10 PHE CG   1 1 
        3  5507 1 1 10 PHE CZ   C   7.442  9.210   1.656 1.00 . A A . 10 PHE CZ   1 1 
        3  5508 1 1 10 PHE H    H   2.309 11.801   1.542 1.00 . A A . 10 PHE H    1 1 
        3  5509 1 1 10 PHE HA   H   3.490 10.486   3.726 1.00 . A A . 10 PHE HA   1 1 
        3  5510 1 1 10 PHE HB2  H   4.192 12.726   1.910 1.00 . A A . 10 PHE HB2  1 1 
        3  5511 1 1 10 PHE HB3  H   4.940 12.874   3.496 1.00 . A A . 10 PHE HB3  1 1 
        3  5512 1 1 10 PHE HD1  H   4.100  9.832   1.461 1.00 . A A . 10 PHE HD1  1 1 
        3  5513 1 1 10 PHE HD2  H   7.206 12.223   3.216 1.00 . A A . 10 PHE HD2  1 1 
        3  5514 1 1 10 PHE HE1  H   5.781  8.123   0.821 1.00 . A A . 10 PHE HE1  1 1 
        3  5515 1 1 10 PHE HE2  H   8.885 10.521   2.569 1.00 . A A . 10 PHE HE2  1 1 
        3  5516 1 1 10 PHE HZ   H   8.175  8.467   1.385 1.00 . A A . 10 PHE HZ   1 1 
        3  5517 1 1 10 PHE N    N   2.166 11.428   2.437 1.00 . A A . 10 PHE N    1 1 
        3  5518 1 1 10 PHE O    O   3.035 11.841   5.792 1.00 . A A . 10 PHE O    1 1 
        3  5519 1 1 11 ILE C    C   0.509 13.455   6.336 1.00 . A A . 11 ILE C    1 1 
        3  5520 1 1 11 ILE CA   C   1.602 14.197   5.563 1.00 . A A . 11 ILE CA   1 1 
        3  5521 1 1 11 ILE CB   C   1.061 15.533   5.027 1.00 . A A . 11 ILE CB   1 1 
        3  5522 1 1 11 ILE CD1  C   1.604 17.496   3.544 1.00 . A A . 11 ILE CD1  1 1 
        3  5523 1 1 11 ILE CG1  C   2.133 16.187   4.135 1.00 . A A . 11 ILE CG1  1 1 
        3  5524 1 1 11 ILE CG2  C   0.728 16.473   6.199 1.00 . A A . 11 ILE CG2  1 1 
        3  5525 1 1 11 ILE H    H   1.911 13.665   3.530 1.00 . A A . 11 ILE H    1 1 
        3  5526 1 1 11 ILE HA   H   2.421 14.402   6.230 1.00 . A A . 11 ILE HA   1 1 
        3  5527 1 1 11 ILE HB   H   0.170 15.356   4.445 1.00 . A A . 11 ILE HB   1 1 
        3  5528 1 1 11 ILE HD11 H   0.622 17.335   3.122 1.00 . A A . 11 ILE HD11 1 1 
        3  5529 1 1 11 ILE HD12 H   2.275 17.837   2.772 1.00 . A A . 11 ILE HD12 1 1 
        3  5530 1 1 11 ILE HD13 H   1.543 18.242   4.322 1.00 . A A . 11 ILE HD13 1 1 
        3  5531 1 1 11 ILE HG12 H   3.018 16.386   4.717 1.00 . A A . 11 ILE HG12 1 1 
        3  5532 1 1 11 ILE HG13 H   2.384 15.516   3.328 1.00 . A A . 11 ILE HG13 1 1 
        3  5533 1 1 11 ILE HG21 H   1.636 16.726   6.727 1.00 . A A . 11 ILE HG21 1 1 
        3  5534 1 1 11 ILE HG22 H   0.044 15.986   6.876 1.00 . A A . 11 ILE HG22 1 1 
        3  5535 1 1 11 ILE HG23 H   0.269 17.376   5.822 1.00 . A A . 11 ILE HG23 1 1 
        3  5536 1 1 11 ILE N    N   2.091 13.380   4.450 1.00 . A A . 11 ILE N    1 1 
        3  5537 1 1 11 ILE O    O   0.486 13.454   7.567 1.00 . A A . 11 ILE O    1 1 
        3  5538 1 1 12 GLU C    C  -0.969 11.096   7.255 1.00 . A A . 12 GLU C    1 1 
        3  5539 1 1 12 GLU CA   C  -1.506 12.091   6.215 1.00 . A A . 12 GLU CA   1 1 
        3  5540 1 1 12 GLU CB   C  -2.295 11.336   5.121 1.00 . A A . 12 GLU CB   1 1 
        3  5541 1 1 12 GLU CD   C  -4.383 12.732   5.219 1.00 . A A . 12 GLU CD   1 1 
        3  5542 1 1 12 GLU CG   C  -3.206 12.305   4.346 1.00 . A A . 12 GLU CG   1 1 
        3  5543 1 1 12 GLU H    H  -0.333 12.867   4.618 1.00 . A A . 12 GLU H    1 1 
        3  5544 1 1 12 GLU HA   H  -2.166 12.789   6.711 1.00 . A A . 12 GLU HA   1 1 
        3  5545 1 1 12 GLU HB2  H  -1.596 10.883   4.434 1.00 . A A . 12 GLU HB2  1 1 
        3  5546 1 1 12 GLU HB3  H  -2.902 10.560   5.572 1.00 . A A . 12 GLU HB3  1 1 
        3  5547 1 1 12 GLU HG2  H  -2.643 13.180   4.061 1.00 . A A . 12 GLU HG2  1 1 
        3  5548 1 1 12 GLU HG3  H  -3.579 11.815   3.459 1.00 . A A . 12 GLU HG3  1 1 
        3  5549 1 1 12 GLU N    N  -0.402 12.832   5.595 1.00 . A A . 12 GLU N    1 1 
        3  5550 1 1 12 GLU O    O  -1.620 10.847   8.270 1.00 . A A . 12 GLU O    1 1 
        3  5551 1 1 12 GLU OE1  O  -5.038 11.853   5.755 1.00 . A A . 12 GLU OE1  1 1 
        3  5552 1 1 12 GLU OE2  O  -4.617 13.923   5.334 1.00 . A A . 12 GLU OE2  1 1 
        3  5553 1 1 13 ASN C    C   1.215 10.295   9.232 1.00 . A A . 13 ASN C    1 1 
        3  5554 1 1 13 ASN CA   C   0.825  9.594   7.927 1.00 . A A . 13 ASN CA   1 1 
        3  5555 1 1 13 ASN CB   C   2.066  8.957   7.279 1.00 . A A . 13 ASN CB   1 1 
        3  5556 1 1 13 ASN CG   C   1.646  8.047   6.125 1.00 . A A . 13 ASN CG   1 1 
        3  5557 1 1 13 ASN H    H   0.687 10.781   6.175 1.00 . A A . 13 ASN H    1 1 
        3  5558 1 1 13 ASN HA   H   0.109  8.816   8.153 1.00 . A A . 13 ASN HA   1 1 
        3  5559 1 1 13 ASN HB2  H   2.714  9.734   6.903 1.00 . A A . 13 ASN HB2  1 1 
        3  5560 1 1 13 ASN HB3  H   2.598  8.372   8.015 1.00 . A A . 13 ASN HB3  1 1 
        3  5561 1 1 13 ASN HD21 H   3.433  8.064   5.258 1.00 . A A . 13 ASN HD21 1 1 
        3  5562 1 1 13 ASN HD22 H   2.248  7.147   4.459 1.00 . A A . 13 ASN HD22 1 1 
        3  5563 1 1 13 ASN N    N   0.213 10.545   7.001 1.00 . A A . 13 ASN N    1 1 
        3  5564 1 1 13 ASN ND2  N   2.515  7.725   5.206 1.00 . A A . 13 ASN ND2  1 1 
        3  5565 1 1 13 ASN O    O   1.197  9.694  10.306 1.00 . A A . 13 ASN O    1 1 
        3  5566 1 1 13 ASN OD1  O   0.493  7.620   6.061 1.00 . A A . 13 ASN OD1  1 1 
        3  5567 1 1 14 LEU C    C   0.784 12.682  11.158 1.00 . A A . 14 LEU C    1 1 
        3  5568 1 1 14 LEU CA   C   1.982 12.368  10.282 1.00 . A A . 14 LEU CA   1 1 
        3  5569 1 1 14 LEU CB   C   2.624 13.679   9.805 1.00 . A A . 14 LEU CB   1 1 
        3  5570 1 1 14 LEU CD1  C   4.298 14.659   8.186 1.00 . A A . 14 LEU CD1  1 1 
        3  5571 1 1 14 LEU CD2  C   4.728 12.416   9.245 1.00 . A A . 14 LEU CD2  1 1 
        3  5572 1 1 14 LEU CG   C   3.651 13.368   8.710 1.00 . A A . 14 LEU CG   1 1 
        3  5573 1 1 14 LEU H    H   1.572 11.997   8.240 1.00 . A A . 14 LEU H    1 1 
        3  5574 1 1 14 LEU HA   H   2.699 11.815  10.868 1.00 . A A . 14 LEU HA   1 1 
        3  5575 1 1 14 LEU HB2  H   1.863 14.339   9.408 1.00 . A A . 14 LEU HB2  1 1 
        3  5576 1 1 14 LEU HB3  H   3.122 14.161  10.635 1.00 . A A . 14 LEU HB3  1 1 
        3  5577 1 1 14 LEU HD11 H   4.744 14.450   7.228 1.00 . A A . 14 LEU HD11 1 1 
        3  5578 1 1 14 LEU HD12 H   5.065 14.994   8.870 1.00 . A A . 14 LEU HD12 1 1 
        3  5579 1 1 14 LEU HD13 H   3.549 15.431   8.072 1.00 . A A . 14 LEU HD13 1 1 
        3  5580 1 1 14 LEU HD21 H   5.577 12.449   8.593 1.00 . A A . 14 LEU HD21 1 1 
        3  5581 1 1 14 LEU HD22 H   4.339 11.410   9.267 1.00 . A A . 14 LEU HD22 1 1 
        3  5582 1 1 14 LEU HD23 H   5.028 12.713  10.242 1.00 . A A . 14 LEU HD23 1 1 
        3  5583 1 1 14 LEU HG   H   3.147 12.892   7.892 1.00 . A A . 14 LEU HG   1 1 
        3  5584 1 1 14 LEU N    N   1.578 11.569   9.122 1.00 . A A . 14 LEU N    1 1 
        3  5585 1 1 14 LEU O    O   0.875 12.683  12.386 1.00 . A A . 14 LEU O    1 1 
        3  5586 1 1 15 LYS C    C  -1.887 12.198  12.253 1.00 . A A . 15 LYS C    1 1 
        3  5587 1 1 15 LYS CA   C  -1.568 13.288  11.232 1.00 . A A . 15 LYS CA   1 1 
        3  5588 1 1 15 LYS CB   C  -2.733 13.437  10.243 1.00 . A A . 15 LYS CB   1 1 
        3  5589 1 1 15 LYS CD   C  -5.108 14.201   9.989 1.00 . A A . 15 LYS CD   1 1 
        3  5590 1 1 15 LYS CE   C  -6.338 14.718  10.740 1.00 . A A . 15 LYS CE   1 1 
        3  5591 1 1 15 LYS CG   C  -3.970 13.958  10.983 1.00 . A A . 15 LYS CG   1 1 
        3  5592 1 1 15 LYS H    H  -0.360 12.942   9.537 1.00 . A A . 15 LYS H    1 1 
        3  5593 1 1 15 LYS HA   H  -1.428 14.226  11.739 1.00 . A A . 15 LYS HA   1 1 
        3  5594 1 1 15 LYS HB2  H  -2.457 14.135   9.465 1.00 . A A . 15 LYS HB2  1 1 
        3  5595 1 1 15 LYS HB3  H  -2.958 12.477   9.803 1.00 . A A . 15 LYS HB3  1 1 
        3  5596 1 1 15 LYS HD2  H  -4.797 14.934   9.258 1.00 . A A . 15 LYS HD2  1 1 
        3  5597 1 1 15 LYS HD3  H  -5.355 13.277   9.490 1.00 . A A . 15 LYS HD3  1 1 
        3  5598 1 1 15 LYS HE2  H  -7.161 14.829  10.051 1.00 . A A . 15 LYS HE2  1 1 
        3  5599 1 1 15 LYS HE3  H  -6.608 14.013  11.513 1.00 . A A . 15 LYS HE3  1 1 
        3  5600 1 1 15 LYS HG2  H  -4.284 13.230  11.716 1.00 . A A . 15 LYS HG2  1 1 
        3  5601 1 1 15 LYS HG3  H  -3.726 14.886  11.479 1.00 . A A . 15 LYS HG3  1 1 
        3  5602 1 1 15 LYS HZ1  H  -6.865 16.652  11.305 1.00 . A A . 15 LYS HZ1  1 1 
        3  5603 1 1 15 LYS HZ2  H  -5.239 16.485  10.851 1.00 . A A . 15 LYS HZ2  1 1 
        3  5604 1 1 15 LYS HZ3  H  -5.764 15.899  12.357 1.00 . A A . 15 LYS HZ3  1 1 
        3  5605 1 1 15 LYS N    N  -0.347 12.958  10.516 1.00 . A A . 15 LYS N    1 1 
        3  5606 1 1 15 LYS NZ   N  -6.028 16.038  11.360 1.00 . A A . 15 LYS NZ   1 1 
        3  5607 1 1 15 LYS O    O  -2.415 12.479  13.329 1.00 . A A . 15 LYS O    1 1 
        3  5608 1 1 16 GLN C    C  -0.930  9.932  14.043 1.00 . A A . 16 GLN C    1 1 
        3  5609 1 1 16 GLN CA   C  -1.813  9.831  12.804 1.00 . A A . 16 GLN CA   1 1 
        3  5610 1 1 16 GLN CB   C  -1.545  8.511  12.072 1.00 . A A . 16 GLN CB   1 1 
        3  5611 1 1 16 GLN CD   C  -1.818  6.020  12.215 1.00 . A A . 16 GLN CD   1 1 
        3  5612 1 1 16 GLN CG   C  -1.870  7.331  12.995 1.00 . A A . 16 GLN CG   1 1 
        3  5613 1 1 16 GLN H    H  -1.147 10.791  11.037 1.00 . A A . 16 GLN H    1 1 
        3  5614 1 1 16 GLN HA   H  -2.844  9.847  13.120 1.00 . A A . 16 GLN HA   1 1 
        3  5615 1 1 16 GLN HB2  H  -2.164  8.459  11.187 1.00 . A A . 16 GLN HB2  1 1 
        3  5616 1 1 16 GLN HB3  H  -0.505  8.464  11.786 1.00 . A A . 16 GLN HB3  1 1 
        3  5617 1 1 16 GLN HE21 H  -2.215  4.895  13.803 1.00 . A A . 16 GLN HE21 1 1 
        3  5618 1 1 16 GLN HE22 H  -1.999  4.048  12.348 1.00 . A A . 16 GLN HE22 1 1 
        3  5619 1 1 16 GLN HG2  H  -1.149  7.293  13.799 1.00 . A A . 16 GLN HG2  1 1 
        3  5620 1 1 16 GLN HG3  H  -2.858  7.459  13.409 1.00 . A A . 16 GLN HG3  1 1 
        3  5621 1 1 16 GLN N    N  -1.566 10.955  11.908 1.00 . A A . 16 GLN N    1 1 
        3  5622 1 1 16 GLN NE2  N  -2.028  4.894  12.841 1.00 . A A . 16 GLN NE2  1 1 
        3  5623 1 1 16 GLN O    O  -1.357  9.581  15.143 1.00 . A A . 16 GLN O    1 1 
        3  5624 1 1 16 GLN OE1  O  -1.578  6.021  11.008 1.00 . A A . 16 GLN OE1  1 1 
        3  5625 1 1 17 HIS C    C   0.664 11.494  16.033 1.00 . A A . 17 HIS C    1 1 
        3  5626 1 1 17 HIS CA   C   1.219 10.529  14.985 1.00 . A A . 17 HIS CA   1 1 
        3  5627 1 1 17 HIS CB   C   2.575 11.036  14.483 1.00 . A A . 17 HIS CB   1 1 
        3  5628 1 1 17 HIS CD2  C   2.781  8.810  13.098 1.00 . A A . 17 HIS CD2  1 1 
        3  5629 1 1 17 HIS CE1  C   4.323  9.443  11.712 1.00 . A A . 17 HIS CE1  1 1 
        3  5630 1 1 17 HIS CG   C   3.095 10.108  13.417 1.00 . A A . 17 HIS CG   1 1 
        3  5631 1 1 17 HIS H    H   0.584 10.670  12.962 1.00 . A A . 17 HIS H    1 1 
        3  5632 1 1 17 HIS HA   H   1.355  9.560  15.440 1.00 . A A . 17 HIS HA   1 1 
        3  5633 1 1 17 HIS HB2  H   2.462 12.028  14.072 1.00 . A A . 17 HIS HB2  1 1 
        3  5634 1 1 17 HIS HB3  H   3.276 11.064  15.304 1.00 . A A . 17 HIS HB3  1 1 
        3  5635 1 1 17 HIS HD1  H   4.520 11.366  12.481 1.00 . A A . 17 HIS HD1  1 1 
        3  5636 1 1 17 HIS HD2  H   2.042  8.206  13.600 1.00 . A A . 17 HIS HD2  1 1 
        3  5637 1 1 17 HIS HE1  H   5.043  9.452  10.910 1.00 . A A . 17 HIS HE1  1 1 
        3  5638 1 1 17 HIS HE2  H   3.545  7.516  11.582 1.00 . A A . 17 HIS HE2  1 1 
        3  5639 1 1 17 HIS N    N   0.299 10.406  13.861 1.00 . A A . 17 HIS N    1 1 
        3  5640 1 1 17 HIS ND1  N   4.080 10.491  12.520 1.00 . A A . 17 HIS ND1  1 1 
        3  5641 1 1 17 HIS NE2  N   3.558  8.392  12.021 1.00 . A A . 17 HIS NE2  1 1 
        3  5642 1 1 17 HIS O    O   0.584 11.161  17.215 1.00 . A A . 17 HIS O    1 1 
        3  5643 1 1 18 ILE C    C  -1.703 13.324  16.918 1.00 . A A . 18 ILE C    1 1 
        3  5644 1 1 18 ILE CA   C  -0.272 13.696  16.497 1.00 . A A . 18 ILE CA   1 1 
        3  5645 1 1 18 ILE CB   C  -0.248 15.081  15.813 1.00 . A A . 18 ILE CB   1 1 
        3  5646 1 1 18 ILE CD1  C  -1.005 16.356  13.763 1.00 . A A . 18 ILE CD1  1 1 
        3  5647 1 1 18 ILE CG1  C  -1.168 15.068  14.582 1.00 . A A . 18 ILE CG1  1 1 
        3  5648 1 1 18 ILE CG2  C   1.192 15.416  15.377 1.00 . A A . 18 ILE CG2  1 1 
        3  5649 1 1 18 ILE H    H   0.371 12.898  14.637 1.00 . A A . 18 ILE H    1 1 
        3  5650 1 1 18 ILE HA   H   0.344 13.744  17.384 1.00 . A A . 18 ILE HA   1 1 
        3  5651 1 1 18 ILE HB   H  -0.594 15.831  16.513 1.00 . A A . 18 ILE HB   1 1 
        3  5652 1 1 18 ILE HD11 H  -0.080 16.311  13.204 1.00 . A A . 18 ILE HD11 1 1 
        3  5653 1 1 18 ILE HD12 H  -0.984 17.209  14.427 1.00 . A A . 18 ILE HD12 1 1 
        3  5654 1 1 18 ILE HD13 H  -1.833 16.452  13.079 1.00 . A A . 18 ILE HD13 1 1 
        3  5655 1 1 18 ILE HG12 H  -0.917 14.221  13.971 1.00 . A A . 18 ILE HG12 1 1 
        3  5656 1 1 18 ILE HG13 H  -2.195 14.989  14.901 1.00 . A A . 18 ILE HG13 1 1 
        3  5657 1 1 18 ILE HG21 H   1.259 16.465  15.126 1.00 . A A . 18 ILE HG21 1 1 
        3  5658 1 1 18 ILE HG22 H   1.461 14.823  14.511 1.00 . A A . 18 ILE HG22 1 1 
        3  5659 1 1 18 ILE HG23 H   1.868 15.202  16.180 1.00 . A A . 18 ILE HG23 1 1 
        3  5660 1 1 18 ILE N    N   0.284 12.688  15.590 1.00 . A A . 18 ILE N    1 1 
        3  5661 1 1 18 ILE O    O  -2.069 13.440  18.087 1.00 . A A . 18 ILE O    1 1 
        3  5662 1 1 19 GLU C    C  -3.937 11.291  17.150 1.00 . A A . 19 GLU C    1 1 
        3  5663 1 1 19 GLU CA   C  -3.890 12.509  16.237 1.00 . A A . 19 GLU CA   1 1 
        3  5664 1 1 19 GLU CB   C  -4.630 12.204  14.923 1.00 . A A . 19 GLU CB   1 1 
        3  5665 1 1 19 GLU CD   C  -6.804 13.250  15.626 1.00 . A A . 19 GLU CD   1 1 
        3  5666 1 1 19 GLU CG   C  -6.129 11.958  15.174 1.00 . A A . 19 GLU CG   1 1 
        3  5667 1 1 19 GLU H    H  -2.153 12.811  15.036 1.00 . A A . 19 GLU H    1 1 
        3  5668 1 1 19 GLU HA   H  -4.380 13.332  16.732 1.00 . A A . 19 GLU HA   1 1 
        3  5669 1 1 19 GLU HB2  H  -4.521 13.043  14.254 1.00 . A A . 19 GLU HB2  1 1 
        3  5670 1 1 19 GLU HB3  H  -4.199 11.325  14.468 1.00 . A A . 19 GLU HB3  1 1 
        3  5671 1 1 19 GLU HG2  H  -6.589 11.621  14.255 1.00 . A A . 19 GLU HG2  1 1 
        3  5672 1 1 19 GLU HG3  H  -6.259 11.199  15.932 1.00 . A A . 19 GLU HG3  1 1 
        3  5673 1 1 19 GLU N    N  -2.500 12.882  15.950 1.00 . A A . 19 GLU N    1 1 
        3  5674 1 1 19 GLU O    O  -4.604 11.309  18.184 1.00 . A A . 19 GLU O    1 1 
        3  5675 1 1 19 GLU OE1  O  -6.251 14.304  15.358 1.00 . A A . 19 GLU OE1  1 1 
        3  5676 1 1 19 GLU OE2  O  -7.862 13.167  16.228 1.00 . A A . 19 GLU OE2  1 1 
        3  5677 1 1 20 MET C    C  -1.861  8.897  18.301 1.00 . A A . 20 MET C    1 1 
        3  5678 1 1 20 MET CA   C  -3.187  9.002  17.559 1.00 . A A . 20 MET CA   1 1 
        3  5679 1 1 20 MET CB   C  -3.356  7.785  16.644 1.00 . A A . 20 MET CB   1 1 
        3  5680 1 1 20 MET CE   C  -5.932  7.170  13.558 1.00 . A A . 20 MET CE   1 1 
        3  5681 1 1 20 MET CG   C  -4.651  7.930  15.843 1.00 . A A . 20 MET CG   1 1 
        3  5682 1 1 20 MET H    H  -2.711 10.279  15.933 1.00 . A A . 20 MET H    1 1 
        3  5683 1 1 20 MET HA   H  -3.992  8.998  18.286 1.00 . A A . 20 MET HA   1 1 
        3  5684 1 1 20 MET HB2  H  -2.518  7.714  15.971 1.00 . A A . 20 MET HB2  1 1 
        3  5685 1 1 20 MET HB3  H  -3.410  6.891  17.244 1.00 . A A . 20 MET HB3  1 1 
        3  5686 1 1 20 MET HE1  H  -6.661  7.839  13.994 1.00 . A A . 20 MET HE1  1 1 
        3  5687 1 1 20 MET HE2  H  -6.436  6.389  13.005 1.00 . A A . 20 MET HE2  1 1 
        3  5688 1 1 20 MET HE3  H  -5.292  7.725  12.890 1.00 . A A . 20 MET HE3  1 1 
        3  5689 1 1 20 MET HG2  H  -5.477  8.087  16.520 1.00 . A A . 20 MET HG2  1 1 
        3  5690 1 1 20 MET HG3  H  -4.564  8.778  15.178 1.00 . A A . 20 MET HG3  1 1 
        3  5691 1 1 20 MET N    N  -3.225 10.236  16.767 1.00 . A A . 20 MET N    1 1 
        3  5692 1 1 20 MET O    O  -1.160  9.890  18.496 1.00 . A A . 20 MET O    1 1 
        3  5693 1 1 20 MET SD   S  -4.935  6.425  14.875 1.00 . A A . 20 MET SD   1 1 
        3  5694 1 1 21 ASN C    C   0.172  6.009  19.273 1.00 . A A . 21 ASN C    1 1 
        3  5695 1 1 21 ASN CA   C  -0.281  7.450  19.450 1.00 . A A . 21 ASN CA   1 1 
        3  5696 1 1 21 ASN CB   C  -0.487  7.746  20.936 1.00 . A A . 21 ASN CB   1 1 
        3  5697 1 1 21 ASN CG   C   0.836  7.614  21.684 1.00 . A A . 21 ASN CG   1 1 
        3  5698 1 1 21 ASN H    H  -2.125  6.928  18.538 1.00 . A A . 21 ASN H    1 1 
        3  5699 1 1 21 ASN HA   H   0.492  8.105  19.068 1.00 . A A . 21 ASN HA   1 1 
        3  5700 1 1 21 ASN HB2  H  -0.864  8.752  21.051 1.00 . A A . 21 ASN HB2  1 1 
        3  5701 1 1 21 ASN HB3  H  -1.200  7.047  21.345 1.00 . A A . 21 ASN HB3  1 1 
        3  5702 1 1 21 ASN HD21 H   0.004  7.792  23.478 1.00 . A A . 21 ASN HD21 1 1 
        3  5703 1 1 21 ASN HD22 H   1.688  7.582  23.477 1.00 . A A . 21 ASN HD22 1 1 
        3  5704 1 1 21 ASN N    N  -1.528  7.682  18.723 1.00 . A A . 21 ASN N    1 1 
        3  5705 1 1 21 ASN ND2  N   0.843  7.667  22.988 1.00 . A A . 21 ASN ND2  1 1 
        3  5706 1 1 21 ASN O    O   0.455  5.316  20.250 1.00 . A A . 21 ASN O    1 1 
        3  5707 1 1 21 ASN OD1  O   1.888  7.452  21.066 1.00 . A A . 21 ASN OD1  1 1 
        3  5708 1 1 22 GLN C    C   2.069  3.947  18.288 1.00 . A A . 22 GLN C    1 1 
        3  5709 1 1 22 GLN CA   C   0.670  4.197  17.738 1.00 . A A . 22 GLN CA   1 1 
        3  5710 1 1 22 GLN CB   C   0.668  3.959  16.226 1.00 . A A . 22 GLN CB   1 1 
        3  5711 1 1 22 GLN CD   C   0.831  2.205  14.445 1.00 . A A . 22 GLN CD   1 1 
        3  5712 1 1 22 GLN CG   C   1.008  2.495  15.931 1.00 . A A . 22 GLN CG   1 1 
        3  5713 1 1 22 GLN H    H   0.011  6.161  17.283 1.00 . A A . 22 GLN H    1 1 
        3  5714 1 1 22 GLN HA   H  -0.021  3.511  18.201 1.00 . A A . 22 GLN HA   1 1 
        3  5715 1 1 22 GLN HB2  H  -0.309  4.191  15.827 1.00 . A A . 22 GLN HB2  1 1 
        3  5716 1 1 22 GLN HB3  H   1.406  4.597  15.762 1.00 . A A . 22 GLN HB3  1 1 
        3  5717 1 1 22 GLN HE21 H   1.830  0.491  14.513 1.00 . A A . 22 GLN HE21 1 1 
        3  5718 1 1 22 GLN HE22 H   1.230  0.922  12.984 1.00 . A A . 22 GLN HE22 1 1 
        3  5719 1 1 22 GLN HG2  H   2.034  2.300  16.210 1.00 . A A . 22 GLN HG2  1 1 
        3  5720 1 1 22 GLN HG3  H   0.354  1.852  16.500 1.00 . A A . 22 GLN HG3  1 1 
        3  5721 1 1 22 GLN N    N   0.249  5.564  18.023 1.00 . A A . 22 GLN N    1 1 
        3  5722 1 1 22 GLN NE2  N   1.339  1.115  13.938 1.00 . A A . 22 GLN NE2  1 1 
        3  5723 1 1 22 GLN O    O   2.306  2.967  18.995 1.00 . A A . 22 GLN O    1 1 
        3  5724 1 1 22 GLN OE1  O   0.206  2.987  13.729 1.00 . A A . 22 GLN OE1  1 1 
        3  5725 1 1 23 SER C    C   5.203  5.910  17.960 1.00 . A A . 23 SER C    1 1 
        3  5726 1 1 23 SER CA   C   4.374  4.717  18.424 1.00 . A A . 23 SER CA   1 1 
        3  5727 1 1 23 SER CB   C   5.011  3.428  17.887 1.00 . A A . 23 SER CB   1 1 
        3  5728 1 1 23 SER H    H   2.749  5.603  17.392 1.00 . A A . 23 SER H    1 1 
        3  5729 1 1 23 SER HA   H   4.377  4.684  19.505 1.00 . A A . 23 SER HA   1 1 
        3  5730 1 1 23 SER HB2  H   6.064  3.418  18.120 1.00 . A A . 23 SER HB2  1 1 
        3  5731 1 1 23 SER HB3  H   4.541  2.570  18.345 1.00 . A A . 23 SER HB3  1 1 
        3  5732 1 1 23 SER HG   H   5.179  4.205  16.113 1.00 . A A . 23 SER HG   1 1 
        3  5733 1 1 23 SER N    N   2.995  4.842  17.959 1.00 . A A . 23 SER N    1 1 
        3  5734 1 1 23 SER O    O   6.052  5.773  17.080 1.00 . A A . 23 SER O    1 1 
        3  5735 1 1 23 SER OG   O   4.850  3.380  16.476 1.00 . A A . 23 SER OG   1 1 
        3  5736 1 1 24 GLU C    C   5.461  9.389  19.201 1.00 . A A . 24 GLU C    1 1 
        3  5737 1 1 24 GLU CA   C   5.708  8.271  18.184 1.00 . A A . 24 GLU CA   1 1 
        3  5738 1 1 24 GLU CB   C   5.311  8.723  16.755 1.00 . A A . 24 GLU CB   1 1 
        3  5739 1 1 24 GLU CD   C   7.623  8.696  15.765 1.00 . A A . 24 GLU CD   1 1 
        3  5740 1 1 24 GLU CG   C   6.435  9.585  16.138 1.00 . A A . 24 GLU CG   1 1 
        3  5741 1 1 24 GLU H    H   4.270  7.124  19.250 1.00 . A A . 24 GLU H    1 1 
        3  5742 1 1 24 GLU HA   H   6.763  8.031  18.198 1.00 . A A . 24 GLU HA   1 1 
        3  5743 1 1 24 GLU HB2  H   5.146  7.849  16.140 1.00 . A A . 24 GLU HB2  1 1 
        3  5744 1 1 24 GLU HB3  H   4.396  9.299  16.792 1.00 . A A . 24 GLU HB3  1 1 
        3  5745 1 1 24 GLU HG2  H   6.064 10.076  15.248 1.00 . A A . 24 GLU HG2  1 1 
        3  5746 1 1 24 GLU HG3  H   6.756 10.330  16.851 1.00 . A A . 24 GLU HG3  1 1 
        3  5747 1 1 24 GLU N    N   4.959  7.074  18.555 1.00 . A A . 24 GLU N    1 1 
        3  5748 1 1 24 GLU O    O   5.534  9.161  20.409 1.00 . A A . 24 GLU O    1 1 
        3  5749 1 1 24 GLU OE1  O   7.378  7.569  15.366 1.00 . A A . 24 GLU OE1  1 1 
        3  5750 1 1 24 GLU OE2  O   8.748  9.156  15.863 1.00 . A A . 24 GLU OE2  1 1 
        3  5751 1 1 25 ASP C    C   4.070 12.766  18.874 1.00 . A A . 25 ASP C    1 1 
        3  5752 1 1 25 ASP CA   C   4.932 11.734  19.580 1.00 . A A . 25 ASP CA   1 1 
        3  5753 1 1 25 ASP CB   C   6.271 12.366  19.960 1.00 . A A . 25 ASP CB   1 1 
        3  5754 1 1 25 ASP CG   C   7.090 11.385  20.792 1.00 . A A . 25 ASP CG   1 1 
        3  5755 1 1 25 ASP H    H   5.129 10.712  17.736 1.00 . A A . 25 ASP H    1 1 
        3  5756 1 1 25 ASP HA   H   4.426 11.411  20.479 1.00 . A A . 25 ASP HA   1 1 
        3  5757 1 1 25 ASP HB2  H   6.812 12.617  19.055 1.00 . A A . 25 ASP HB2  1 1 
        3  5758 1 1 25 ASP HB3  H   6.100 13.263  20.536 1.00 . A A . 25 ASP HB3  1 1 
        3  5759 1 1 25 ASP N    N   5.173 10.589  18.707 1.00 . A A . 25 ASP N    1 1 
        3  5760 1 1 25 ASP O    O   3.474 12.490  17.833 1.00 . A A . 25 ASP O    1 1 
        3  5761 1 1 25 ASP OD1  O   6.561 10.879  21.767 1.00 . A A . 25 ASP OD1  1 1 
        3  5762 1 1 25 ASP OD2  O   8.230 11.143  20.431 1.00 . A A . 25 ASP OD2  1 1 
        3  5763 1 1 26 LYS C    C   4.024 15.758  17.774 1.00 . A A . 26 LYS C    1 1 
        3  5764 1 1 26 LYS CA   C   3.219 15.040  18.864 1.00 . A A . 26 LYS CA   1 1 
        3  5765 1 1 26 LYS CB   C   2.783 16.013  19.969 1.00 . A A . 26 LYS CB   1 1 
        3  5766 1 1 26 LYS CD   C   1.271 17.923  20.535 1.00 . A A . 26 LYS CD   1 1 
        3  5767 1 1 26 LYS CE   C   0.085 18.759  20.051 1.00 . A A . 26 LYS CE   1 1 
        3  5768 1 1 26 LYS CG   C   1.728 16.979  19.419 1.00 . A A . 26 LYS CG   1 1 
        3  5769 1 1 26 LYS H    H   4.507 14.127  20.275 1.00 . A A . 26 LYS H    1 1 
        3  5770 1 1 26 LYS HA   H   2.328 14.618  18.410 1.00 . A A . 26 LYS HA   1 1 
        3  5771 1 1 26 LYS HB2  H   2.352 15.447  20.785 1.00 . A A . 26 LYS HB2  1 1 
        3  5772 1 1 26 LYS HB3  H   3.633 16.567  20.332 1.00 . A A . 26 LYS HB3  1 1 
        3  5773 1 1 26 LYS HD2  H   0.978 17.348  21.400 1.00 . A A . 26 LYS HD2  1 1 
        3  5774 1 1 26 LYS HD3  H   2.085 18.583  20.801 1.00 . A A . 26 LYS HD3  1 1 
        3  5775 1 1 26 LYS HE2  H   0.373 19.342  19.193 1.00 . A A . 26 LYS HE2  1 1 
        3  5776 1 1 26 LYS HE3  H  -0.727 18.101  19.780 1.00 . A A . 26 LYS HE3  1 1 
        3  5777 1 1 26 LYS HG2  H   2.156 17.552  18.609 1.00 . A A . 26 LYS HG2  1 1 
        3  5778 1 1 26 LYS HG3  H   0.880 16.417  19.051 1.00 . A A . 26 LYS HG3  1 1 
        3  5779 1 1 26 LYS HZ1  H  -0.268 19.186  22.058 1.00 . A A . 26 LYS HZ1  1 1 
        3  5780 1 1 26 LYS HZ2  H  -1.356 19.932  20.990 1.00 . A A . 26 LYS HZ2  1 1 
        3  5781 1 1 26 LYS HZ3  H   0.228 20.527  21.140 1.00 . A A . 26 LYS HZ3  1 1 
        3  5782 1 1 26 LYS N    N   4.011 13.965  19.446 1.00 . A A . 26 LYS N    1 1 
        3  5783 1 1 26 LYS NZ   N  -0.361 19.669  21.142 1.00 . A A . 26 LYS NZ   1 1 
        3  5784 1 1 26 LYS O    O   4.166 15.228  16.672 1.00 . A A . 26 LYS O    1 1 
        3  5785 1 1 27 ILE C    C   6.590 16.954  16.743 1.00 . A A . 27 ILE C    1 1 
        3  5786 1 1 27 ILE CA   C   5.311 17.708  17.106 1.00 . A A . 27 ILE CA   1 1 
        3  5787 1 1 27 ILE CB   C   5.659 19.086  17.683 1.00 . A A . 27 ILE CB   1 1 
        3  5788 1 1 27 ILE CD1  C   6.439 21.422  17.053 1.00 . A A . 27 ILE CD1  1 1 
        3  5789 1 1 27 ILE CG1  C   6.309 19.961  16.588 1.00 . A A . 27 ILE CG1  1 1 
        3  5790 1 1 27 ILE CG2  C   6.614 18.940  18.878 1.00 . A A . 27 ILE CG2  1 1 
        3  5791 1 1 27 ILE H    H   4.386 17.322  18.970 1.00 . A A . 27 ILE H    1 1 
        3  5792 1 1 27 ILE HA   H   4.724 17.852  16.214 1.00 . A A . 27 ILE HA   1 1 
        3  5793 1 1 27 ILE HB   H   4.753 19.563  18.019 1.00 . A A . 27 ILE HB   1 1 
        3  5794 1 1 27 ILE HD11 H   5.734 22.028  16.502 1.00 . A A . 27 ILE HD11 1 1 
        3  5795 1 1 27 ILE HD12 H   7.441 21.770  16.854 1.00 . A A . 27 ILE HD12 1 1 
        3  5796 1 1 27 ILE HD13 H   6.236 21.508  18.112 1.00 . A A . 27 ILE HD13 1 1 
        3  5797 1 1 27 ILE HG12 H   7.289 19.575  16.353 1.00 . A A . 27 ILE HG12 1 1 
        3  5798 1 1 27 ILE HG13 H   5.698 19.937  15.697 1.00 . A A . 27 ILE HG13 1 1 
        3  5799 1 1 27 ILE HG21 H   6.675 19.880  19.409 1.00 . A A . 27 ILE HG21 1 1 
        3  5800 1 1 27 ILE HG22 H   7.597 18.663  18.527 1.00 . A A . 27 ILE HG22 1 1 
        3  5801 1 1 27 ILE HG23 H   6.243 18.175  19.547 1.00 . A A . 27 ILE HG23 1 1 
        3  5802 1 1 27 ILE N    N   4.531 16.949  18.075 1.00 . A A . 27 ILE N    1 1 
        3  5803 1 1 27 ILE O    O   7.009 16.954  15.586 1.00 . A A . 27 ILE O    1 1 
        3  5804 1 1 28 HIS C    C   8.188 14.387  16.544 1.00 . A A . 28 HIS C    1 1 
        3  5805 1 1 28 HIS CA   C   8.441 15.571  17.494 1.00 . A A . 28 HIS CA   1 1 
        3  5806 1 1 28 HIS CB   C   9.018 15.080  18.823 1.00 . A A . 28 HIS CB   1 1 
        3  5807 1 1 28 HIS CD2  C  11.589 14.930  18.320 1.00 . A A . 28 HIS CD2  1 1 
        3  5808 1 1 28 HIS CE1  C  11.802 12.775  18.374 1.00 . A A . 28 HIS CE1  1 1 
        3  5809 1 1 28 HIS CG   C  10.345 14.415  18.587 1.00 . A A . 28 HIS CG   1 1 
        3  5810 1 1 28 HIS H    H   6.828 16.361  18.640 1.00 . A A . 28 HIS H    1 1 
        3  5811 1 1 28 HIS HA   H   9.162 16.229  17.029 1.00 . A A . 28 HIS HA   1 1 
        3  5812 1 1 28 HIS HB2  H   9.157 15.925  19.480 1.00 . A A . 28 HIS HB2  1 1 
        3  5813 1 1 28 HIS HB3  H   8.339 14.380  19.278 1.00 . A A . 28 HIS HB3  1 1 
        3  5814 1 1 28 HIS HD1  H   9.801 12.377  18.786 1.00 . A A . 28 HIS HD1  1 1 
        3  5815 1 1 28 HIS HD2  H  11.820 15.981  18.229 1.00 . A A . 28 HIS HD2  1 1 
        3  5816 1 1 28 HIS HE1  H  12.221 11.780  18.338 1.00 . A A . 28 HIS HE1  1 1 
        3  5817 1 1 28 HIS HE2  H  13.466 13.967  17.997 1.00 . A A . 28 HIS HE2  1 1 
        3  5818 1 1 28 HIS N    N   7.209 16.326  17.738 1.00 . A A . 28 HIS N    1 1 
        3  5819 1 1 28 HIS ND1  N  10.505 13.038  18.617 1.00 . A A . 28 HIS ND1  1 1 
        3  5820 1 1 28 HIS NE2  N  12.507 13.893  18.186 1.00 . A A . 28 HIS NE2  1 1 
        3  5821 1 1 28 HIS O    O   9.056 13.535  16.357 1.00 . A A . 28 HIS O    1 1 
        3  5822 1 1 29 ALA C    C   7.308 13.530  13.644 1.00 . A A . 29 ALA C    1 1 
        3  5823 1 1 29 ALA CA   C   6.641 13.293  15.000 1.00 . A A . 29 ALA CA   1 1 
        3  5824 1 1 29 ALA CB   C   5.121 13.247  14.822 1.00 . A A . 29 ALA CB   1 1 
        3  5825 1 1 29 ALA H    H   6.348 15.061  16.133 1.00 . A A . 29 ALA H    1 1 
        3  5826 1 1 29 ALA HA   H   6.973 12.340  15.388 1.00 . A A . 29 ALA HA   1 1 
        3  5827 1 1 29 ALA HB1  H   4.765 14.214  14.499 1.00 . A A . 29 ALA HB1  1 1 
        3  5828 1 1 29 ALA HB2  H   4.656 12.988  15.762 1.00 . A A . 29 ALA HB2  1 1 
        3  5829 1 1 29 ALA HB3  H   4.868 12.504  14.079 1.00 . A A . 29 ALA HB3  1 1 
        3  5830 1 1 29 ALA N    N   7.001 14.355  15.946 1.00 . A A . 29 ALA N    1 1 
        3  5831 1 1 29 ALA O    O   7.840 12.606  13.029 1.00 . A A . 29 ALA O    1 1 
        3  5832 1 1 30 MET C    C   9.366 14.901  11.945 1.00 . A A . 30 MET C    1 1 
        3  5833 1 1 30 MET CA   C   7.858 15.135  11.904 1.00 . A A . 30 MET CA   1 1 
        3  5834 1 1 30 MET CB   C   7.566 16.629  11.578 1.00 . A A . 30 MET CB   1 1 
        3  5835 1 1 30 MET CE   C   9.553 19.205  13.416 1.00 . A A . 30 MET CE   1 1 
        3  5836 1 1 30 MET CG   C   7.506 17.448  12.887 1.00 . A A . 30 MET CG   1 1 
        3  5837 1 1 30 MET H    H   6.825 15.471  13.717 1.00 . A A . 30 MET H    1 1 
        3  5838 1 1 30 MET HA   H   7.429 14.514  11.130 1.00 . A A . 30 MET HA   1 1 
        3  5839 1 1 30 MET HB2  H   8.344 17.029  10.937 1.00 . A A . 30 MET HB2  1 1 
        3  5840 1 1 30 MET HB3  H   6.617 16.710  11.062 1.00 . A A . 30 MET HB3  1 1 
        3  5841 1 1 30 MET HE1  H  10.002 20.179  13.316 1.00 . A A . 30 MET HE1  1 1 
        3  5842 1 1 30 MET HE2  H  10.200 18.457  12.979 1.00 . A A . 30 MET HE2  1 1 
        3  5843 1 1 30 MET HE3  H   9.410 18.984  14.463 1.00 . A A . 30 MET HE3  1 1 
        3  5844 1 1 30 MET HG2  H   6.504 17.407  13.294 1.00 . A A . 30 MET HG2  1 1 
        3  5845 1 1 30 MET HG3  H   8.197 17.029  13.604 1.00 . A A . 30 MET HG3  1 1 
        3  5846 1 1 30 MET N    N   7.263 14.775  13.183 1.00 . A A . 30 MET N    1 1 
        3  5847 1 1 30 MET O    O   9.917 14.314  11.014 1.00 . A A . 30 MET O    1 1 
        3  5848 1 1 30 MET SD   S   7.947 19.183  12.566 1.00 . A A . 30 MET SD   1 1 
        3  5849 1 1 31 ASN C    C  11.855 13.710  12.920 1.00 . A A . 31 ASN C    1 1 
        3  5850 1 1 31 ASN CA   C  11.473 15.179  13.109 1.00 . A A . 31 ASN CA   1 1 
        3  5851 1 1 31 ASN CB   C  11.949 15.653  14.485 1.00 . A A . 31 ASN CB   1 1 
        3  5852 1 1 31 ASN CG   C  13.461 15.492  14.605 1.00 . A A . 31 ASN CG   1 1 
        3  5853 1 1 31 ASN H    H   9.534 15.813  13.719 1.00 . A A . 31 ASN H    1 1 
        3  5854 1 1 31 ASN HA   H  11.957 15.772  12.348 1.00 . A A . 31 ASN HA   1 1 
        3  5855 1 1 31 ASN HB2  H  11.687 16.693  14.617 1.00 . A A . 31 ASN HB2  1 1 
        3  5856 1 1 31 ASN HB3  H  11.466 15.064  15.251 1.00 . A A . 31 ASN HB3  1 1 
        3  5857 1 1 31 ASN HD21 H  13.415 15.091  16.549 1.00 . A A . 31 ASN HD21 1 1 
        3  5858 1 1 31 ASN HD22 H  14.960 15.099  15.846 1.00 . A A . 31 ASN HD22 1 1 
        3  5859 1 1 31 ASN N    N  10.025 15.352  13.008 1.00 . A A . 31 ASN N    1 1 
        3  5860 1 1 31 ASN ND2  N  13.990 15.204  15.763 1.00 . A A . 31 ASN ND2  1 1 
        3  5861 1 1 31 ASN O    O  12.744 13.393  12.130 1.00 . A A . 31 ASN O    1 1 
        3  5862 1 1 31 ASN OD1  O  14.180 15.640  13.617 1.00 . A A . 31 ASN OD1  1 1 
        3  5863 1 1 32 SER C    C  11.133 10.889  12.113 1.00 . A A . 32 SER C    1 1 
        3  5864 1 1 32 SER CA   C  11.462 11.397  13.517 1.00 . A A . 32 SER CA   1 1 
        3  5865 1 1 32 SER CB   C  10.624 10.631  14.536 1.00 . A A . 32 SER CB   1 1 
        3  5866 1 1 32 SER H    H  10.475 13.132  14.251 1.00 . A A . 32 SER H    1 1 
        3  5867 1 1 32 SER HA   H  12.507 11.226  13.723 1.00 . A A . 32 SER HA   1 1 
        3  5868 1 1 32 SER HB2  H  10.776  9.571  14.411 1.00 . A A . 32 SER HB2  1 1 
        3  5869 1 1 32 SER HB3  H  10.917 10.921  15.536 1.00 . A A . 32 SER HB3  1 1 
        3  5870 1 1 32 SER HG   H   9.016 11.661  14.907 1.00 . A A . 32 SER HG   1 1 
        3  5871 1 1 32 SER N    N  11.173 12.822  13.636 1.00 . A A . 32 SER N    1 1 
        3  5872 1 1 32 SER O    O  11.977 10.297  11.440 1.00 . A A . 32 SER O    1 1 
        3  5873 1 1 32 SER OG   O   9.251 10.935  14.323 1.00 . A A . 32 SER OG   1 1 
        3  5874 1 1 33 TYR C    C  10.310 11.363   9.267 1.00 . A A . 33 TYR C    1 1 
        3  5875 1 1 33 TYR CA   C   9.458 10.703  10.356 1.00 . A A . 33 TYR CA   1 1 
        3  5876 1 1 33 TYR CB   C   7.983 11.083  10.160 1.00 . A A . 33 TYR CB   1 1 
        3  5877 1 1 33 TYR CD1  C   7.808 11.568   7.696 1.00 . A A . 33 TYR CD1  1 1 
        3  5878 1 1 33 TYR CD2  C   6.905  9.476   8.525 1.00 . A A . 33 TYR CD2  1 1 
        3  5879 1 1 33 TYR CE1  C   7.425 11.218   6.396 1.00 . A A . 33 TYR CE1  1 1 
        3  5880 1 1 33 TYR CE2  C   6.522  9.127   7.225 1.00 . A A . 33 TYR CE2  1 1 
        3  5881 1 1 33 TYR CG   C   7.548 10.697   8.761 1.00 . A A . 33 TYR CG   1 1 
        3  5882 1 1 33 TYR CZ   C   6.782  9.998   6.160 1.00 . A A . 33 TYR CZ   1 1 
        3  5883 1 1 33 TYR H    H   9.270 11.608  12.257 1.00 . A A . 33 TYR H    1 1 
        3  5884 1 1 33 TYR HA   H   9.557  9.632  10.282 1.00 . A A . 33 TYR HA   1 1 
        3  5885 1 1 33 TYR HB2  H   7.377 10.565  10.890 1.00 . A A . 33 TYR HB2  1 1 
        3  5886 1 1 33 TYR HB3  H   7.866 12.152  10.294 1.00 . A A . 33 TYR HB3  1 1 
        3  5887 1 1 33 TYR HD1  H   8.299 12.515   7.886 1.00 . A A . 33 TYR HD1  1 1 
        3  5888 1 1 33 TYR HD2  H   6.706  8.805   9.346 1.00 . A A . 33 TYR HD2  1 1 
        3  5889 1 1 33 TYR HE1  H   7.625 11.891   5.574 1.00 . A A . 33 TYR HE1  1 1 
        3  5890 1 1 33 TYR HE2  H   6.023  8.186   7.043 1.00 . A A . 33 TYR HE2  1 1 
        3  5891 1 1 33 TYR HH   H   6.528  8.708   4.775 1.00 . A A . 33 TYR HH   1 1 
        3  5892 1 1 33 TYR N    N   9.901 11.132  11.677 1.00 . A A . 33 TYR N    1 1 
        3  5893 1 1 33 TYR O    O  10.710 10.725   8.293 1.00 . A A . 33 TYR O    1 1 
        3  5894 1 1 33 TYR OH   O   6.401  9.654   4.879 1.00 . A A . 33 TYR OH   1 1 
        3  5895 1 1 34 TYR C    C  12.713 12.726   8.263 1.00 . A A . 34 TYR C    1 1 
        3  5896 1 1 34 TYR CA   C  11.370 13.409   8.481 1.00 . A A . 34 TYR CA   1 1 
        3  5897 1 1 34 TYR CB   C  11.579 14.857   8.981 1.00 . A A . 34 TYR CB   1 1 
        3  5898 1 1 34 TYR CD1  C  13.869 15.530   8.162 1.00 . A A . 34 TYR CD1  1 1 
        3  5899 1 1 34 TYR CD2  C  11.924 16.388   6.996 1.00 . A A . 34 TYR CD2  1 1 
        3  5900 1 1 34 TYR CE1  C  14.705 16.212   7.269 1.00 . A A . 34 TYR CE1  1 1 
        3  5901 1 1 34 TYR CE2  C  12.760 17.070   6.103 1.00 . A A . 34 TYR CE2  1 1 
        3  5902 1 1 34 TYR CG   C  12.479 15.619   8.025 1.00 . A A . 34 TYR CG   1 1 
        3  5903 1 1 34 TYR CZ   C  14.150 16.982   6.240 1.00 . A A . 34 TYR CZ   1 1 
        3  5904 1 1 34 TYR H    H  10.233 13.110  10.242 1.00 . A A . 34 TYR H    1 1 
        3  5905 1 1 34 TYR HA   H  10.838 13.438   7.545 1.00 . A A . 34 TYR HA   1 1 
        3  5906 1 1 34 TYR HB2  H  10.621 15.353   9.037 1.00 . A A . 34 TYR HB2  1 1 
        3  5907 1 1 34 TYR HB3  H  12.030 14.837   9.963 1.00 . A A . 34 TYR HB3  1 1 
        3  5908 1 1 34 TYR HD1  H  14.297 14.937   8.957 1.00 . A A . 34 TYR HD1  1 1 
        3  5909 1 1 34 TYR HD2  H  10.849 16.460   6.894 1.00 . A A . 34 TYR HD2  1 1 
        3  5910 1 1 34 TYR HE1  H  15.777 16.144   7.375 1.00 . A A . 34 TYR HE1  1 1 
        3  5911 1 1 34 TYR HE2  H  12.331 17.664   5.309 1.00 . A A . 34 TYR HE2  1 1 
        3  5912 1 1 34 TYR HH   H  14.464 18.363   4.959 1.00 . A A . 34 TYR HH   1 1 
        3  5913 1 1 34 TYR N    N  10.578 12.652   9.447 1.00 . A A . 34 TYR N    1 1 
        3  5914 1 1 34 TYR O    O  13.133 12.526   7.123 1.00 . A A . 34 TYR O    1 1 
        3  5915 1 1 34 TYR OH   O  14.974 17.657   5.362 1.00 . A A . 34 TYR OH   1 1 
        3  5916 1 1 35 ARG C    C  14.485 10.226   8.901 1.00 . A A . 35 ARG C    1 1 
        3  5917 1 1 35 ARG CA   C  14.670 11.692   9.289 1.00 . A A . 35 ARG CA   1 1 
        3  5918 1 1 35 ARG CB   C  15.408 11.810  10.625 1.00 . A A . 35 ARG CB   1 1 
        3  5919 1 1 35 ARG CD   C  17.625 11.498  11.744 1.00 . A A . 35 ARG CD   1 1 
        3  5920 1 1 35 ARG CG   C  16.816 11.216  10.484 1.00 . A A . 35 ARG CG   1 1 
        3  5921 1 1 35 ARG CZ   C  19.911 11.261  12.510 1.00 . A A . 35 ARG CZ   1 1 
        3  5922 1 1 35 ARG H    H  12.998 12.553  10.237 1.00 . A A . 35 ARG H    1 1 
        3  5923 1 1 35 ARG HA   H  15.271 12.170   8.527 1.00 . A A . 35 ARG HA   1 1 
        3  5924 1 1 35 ARG HB2  H  15.479 12.853  10.903 1.00 . A A . 35 ARG HB2  1 1 
        3  5925 1 1 35 ARG HB3  H  14.866 11.269  11.386 1.00 . A A . 35 ARG HB3  1 1 
        3  5926 1 1 35 ARG HD2  H  17.612 12.557  11.951 1.00 . A A . 35 ARG HD2  1 1 
        3  5927 1 1 35 ARG HD3  H  17.190 10.964  12.575 1.00 . A A . 35 ARG HD3  1 1 
        3  5928 1 1 35 ARG HE   H  19.264 10.620  10.723 1.00 . A A . 35 ARG HE   1 1 
        3  5929 1 1 35 ARG HG2  H  16.743 10.150  10.340 1.00 . A A . 35 ARG HG2  1 1 
        3  5930 1 1 35 ARG HG3  H  17.315 11.661   9.634 1.00 . A A . 35 ARG HG3  1 1 
        3  5931 1 1 35 ARG HH11 H  18.633 12.177  13.748 1.00 . A A . 35 ARG HH11 1 1 
        3  5932 1 1 35 ARG HH12 H  20.255 12.011  14.333 1.00 . A A . 35 ARG HH12 1 1 
        3  5933 1 1 35 ARG HH21 H  21.395 10.389  11.487 1.00 . A A . 35 ARG HH21 1 1 
        3  5934 1 1 35 ARG HH22 H  21.819 10.998  13.052 1.00 . A A . 35 ARG HH22 1 1 
        3  5935 1 1 35 ARG N    N  13.382 12.368   9.354 1.00 . A A . 35 ARG N    1 1 
        3  5936 1 1 35 ARG NE   N  19.005 11.066  11.558 1.00 . A A . 35 ARG NE   1 1 
        3  5937 1 1 35 ARG NH1  N  19.574 11.863  13.618 1.00 . A A . 35 ARG NH1  1 1 
        3  5938 1 1 35 ARG NH2  N  21.138 10.851  12.338 1.00 . A A . 35 ARG NH2  1 1 
        3  5939 1 1 35 ARG O    O  15.425  9.571   8.451 1.00 . A A . 35 ARG O    1 1 
        3  5940 1 1 36 SER C    C  13.039  8.094   7.273 1.00 . A A . 36 SER C    1 1 
        3  5941 1 1 36 SER CA   C  12.994  8.315   8.780 1.00 . A A . 36 SER CA   1 1 
        3  5942 1 1 36 SER CB   C  11.615  7.901   9.311 1.00 . A A . 36 SER CB   1 1 
        3  5943 1 1 36 SER H    H  12.564 10.282   9.462 1.00 . A A . 36 SER H    1 1 
        3  5944 1 1 36 SER HA   H  13.744  7.691   9.247 1.00 . A A . 36 SER HA   1 1 
        3  5945 1 1 36 SER HB2  H  11.511  8.203  10.339 1.00 . A A . 36 SER HB2  1 1 
        3  5946 1 1 36 SER HB3  H  10.841  8.373   8.720 1.00 . A A . 36 SER HB3  1 1 
        3  5947 1 1 36 SER HG   H  11.376  6.251   8.301 1.00 . A A . 36 SER HG   1 1 
        3  5948 1 1 36 SER N    N  13.275  9.713   9.101 1.00 . A A . 36 SER N    1 1 
        3  5949 1 1 36 SER O    O  13.703  7.176   6.792 1.00 . A A . 36 SER O    1 1 
        3  5950 1 1 36 SER OG   O  11.488  6.486   9.226 1.00 . A A . 36 SER OG   1 1 
        3  5951 1 1 37 VAL C    C  13.587  9.310   4.462 1.00 . A A . 37 VAL C    1 1 
        3  5952 1 1 37 VAL CA   C  12.288  8.804   5.076 1.00 . A A . 37 VAL CA   1 1 
        3  5953 1 1 37 VAL CB   C  11.090  9.573   4.482 1.00 . A A . 37 VAL CB   1 1 
        3  5954 1 1 37 VAL CG1  C   9.822  9.205   5.255 1.00 . A A . 37 VAL CG1  1 1 
        3  5955 1 1 37 VAL CG2  C  11.332 11.096   4.552 1.00 . A A . 37 VAL CG2  1 1 
        3  5956 1 1 37 VAL H    H  11.809  9.644   6.973 1.00 . A A . 37 VAL H    1 1 
        3  5957 1 1 37 VAL HA   H  12.177  7.758   4.822 1.00 . A A . 37 VAL HA   1 1 
        3  5958 1 1 37 VAL HB   H  10.964  9.281   3.446 1.00 . A A . 37 VAL HB   1 1 
        3  5959 1 1 37 VAL HG11 H   8.966  9.609   4.743 1.00 . A A . 37 VAL HG11 1 1 
        3  5960 1 1 37 VAL HG12 H   9.876  9.615   6.252 1.00 . A A . 37 VAL HG12 1 1 
        3  5961 1 1 37 VAL HG13 H   9.733  8.130   5.309 1.00 . A A . 37 VAL HG13 1 1 
        3  5962 1 1 37 VAL HG21 H  11.696 11.360   5.535 1.00 . A A . 37 VAL HG21 1 1 
        3  5963 1 1 37 VAL HG22 H  10.411 11.624   4.351 1.00 . A A . 37 VAL HG22 1 1 
        3  5964 1 1 37 VAL HG23 H  12.071 11.376   3.808 1.00 . A A . 37 VAL HG23 1 1 
        3  5965 1 1 37 VAL N    N  12.318  8.931   6.534 1.00 . A A . 37 VAL N    1 1 
        3  5966 1 1 37 VAL O    O  14.163  8.662   3.588 1.00 . A A . 37 VAL O    1 1 
        3  5967 1 1 38 VAL C    C  16.416 10.065   4.535 1.00 . A A . 38 VAL C    1 1 
        3  5968 1 1 38 VAL CA   C  15.267 11.053   4.382 1.00 . A A . 38 VAL CA   1 1 
        3  5969 1 1 38 VAL CB   C  15.584 12.370   5.124 1.00 . A A . 38 VAL CB   1 1 
        3  5970 1 1 38 VAL CG1  C  17.002 12.872   4.771 1.00 . A A . 38 VAL CG1  1 1 
        3  5971 1 1 38 VAL CG2  C  14.550 13.438   4.731 1.00 . A A . 38 VAL CG2  1 1 
        3  5972 1 1 38 VAL H    H  13.541 10.945   5.616 1.00 . A A . 38 VAL H    1 1 
        3  5973 1 1 38 VAL HA   H  15.126 11.266   3.330 1.00 . A A . 38 VAL HA   1 1 
        3  5974 1 1 38 VAL HB   H  15.529 12.193   6.185 1.00 . A A . 38 VAL HB   1 1 
        3  5975 1 1 38 VAL HG11 H  17.740 12.247   5.258 1.00 . A A . 38 VAL HG11 1 1 
        3  5976 1 1 38 VAL HG12 H  17.124 13.891   5.109 1.00 . A A . 38 VAL HG12 1 1 
        3  5977 1 1 38 VAL HG13 H  17.145 12.827   3.702 1.00 . A A . 38 VAL HG13 1 1 
        3  5978 1 1 38 VAL HG21 H  14.737 13.763   3.716 1.00 . A A . 38 VAL HG21 1 1 
        3  5979 1 1 38 VAL HG22 H  14.633 14.281   5.401 1.00 . A A . 38 VAL HG22 1 1 
        3  5980 1 1 38 VAL HG23 H  13.555 13.022   4.798 1.00 . A A . 38 VAL HG23 1 1 
        3  5981 1 1 38 VAL N    N  14.041 10.473   4.919 1.00 . A A . 38 VAL N    1 1 
        3  5982 1 1 38 VAL O    O  17.149  9.828   3.575 1.00 . A A . 38 VAL O    1 1 
        3  5983 1 1 39 SER C    C  17.458  7.326   5.046 1.00 . A A . 39 SER C    1 1 
        3  5984 1 1 39 SER CA   C  17.632  8.533   5.959 1.00 . A A . 39 SER CA   1 1 
        3  5985 1 1 39 SER CB   C  17.616  8.084   7.421 1.00 . A A . 39 SER CB   1 1 
        3  5986 1 1 39 SER H    H  15.958  9.720   6.453 1.00 . A A . 39 SER H    1 1 
        3  5987 1 1 39 SER HA   H  18.582  9.000   5.747 1.00 . A A . 39 SER HA   1 1 
        3  5988 1 1 39 SER HB2  H  16.663  7.638   7.654 1.00 . A A . 39 SER HB2  1 1 
        3  5989 1 1 39 SER HB3  H  18.400  7.357   7.582 1.00 . A A . 39 SER HB3  1 1 
        3  5990 1 1 39 SER HG   H  18.766  9.346   8.352 1.00 . A A . 39 SER HG   1 1 
        3  5991 1 1 39 SER N    N  16.573  9.493   5.725 1.00 . A A . 39 SER N    1 1 
        3  5992 1 1 39 SER O    O  18.434  6.821   4.491 1.00 . A A . 39 SER O    1 1 
        3  5993 1 1 39 SER OG   O  17.821  9.212   8.261 1.00 . A A . 39 SER OG   1 1 
        3  5994 1 1 40 THR C    C  16.154  6.053   2.579 1.00 . A A . 40 THR C    1 1 
        3  5995 1 1 40 THR CA   C  15.947  5.705   4.053 1.00 . A A . 40 THR CA   1 1 
        3  5996 1 1 40 THR CB   C  14.506  5.225   4.267 1.00 . A A . 40 THR CB   1 1 
        3  5997 1 1 40 THR CG2  C  14.245  3.986   3.404 1.00 . A A . 40 THR CG2  1 1 
        3  5998 1 1 40 THR H    H  15.482  7.304   5.366 1.00 . A A . 40 THR H    1 1 
        3  5999 1 1 40 THR HA   H  16.622  4.904   4.321 1.00 . A A . 40 THR HA   1 1 
        3  6000 1 1 40 THR HB   H  13.818  6.008   3.987 1.00 . A A . 40 THR HB   1 1 
        3  6001 1 1 40 THR HG1  H  14.188  3.941   5.695 1.00 . A A . 40 THR HG1  1 1 
        3  6002 1 1 40 THR HG21 H  15.045  3.269   3.544 1.00 . A A . 40 THR HG21 1 1 
        3  6003 1 1 40 THR HG22 H  14.200  4.273   2.364 1.00 . A A . 40 THR HG22 1 1 
        3  6004 1 1 40 THR HG23 H  13.307  3.539   3.694 1.00 . A A . 40 THR HG23 1 1 
        3  6005 1 1 40 THR N    N  16.222  6.860   4.900 1.00 . A A . 40 THR N    1 1 
        3  6006 1 1 40 THR O    O  16.793  5.306   1.839 1.00 . A A . 40 THR O    1 1 
        3  6007 1 1 40 THR OG1  O  14.321  4.890   5.636 1.00 . A A . 40 THR OG1  1 1 
        3  6008 1 1 41 LEU C    C  17.204  7.872   0.428 1.00 . A A . 41 LEU C    1 1 
        3  6009 1 1 41 LEU CA   C  15.734  7.628   0.777 1.00 . A A . 41 LEU CA   1 1 
        3  6010 1 1 41 LEU CB   C  14.916  8.910   0.557 1.00 . A A . 41 LEU CB   1 1 
        3  6011 1 1 41 LEU CD1  C  12.635  9.948   0.639 1.00 . A A . 41 LEU CD1  1 1 
        3  6012 1 1 41 LEU CD2  C  12.961  7.772  -0.629 1.00 . A A . 41 LEU CD2  1 1 
        3  6013 1 1 41 LEU CG   C  13.399  8.612   0.605 1.00 . A A . 41 LEU CG   1 1 
        3  6014 1 1 41 LEU H    H  15.109  7.746   2.798 1.00 . A A . 41 LEU H    1 1 
        3  6015 1 1 41 LEU HA   H  15.355  6.853   0.132 1.00 . A A . 41 LEU HA   1 1 
        3  6016 1 1 41 LEU HB2  H  15.161  9.613   1.337 1.00 . A A . 41 LEU HB2  1 1 
        3  6017 1 1 41 LEU HB3  H  15.165  9.344  -0.401 1.00 . A A . 41 LEU HB3  1 1 
        3  6018 1 1 41 LEU HD11 H  11.573  9.758   0.682 1.00 . A A . 41 LEU HD11 1 1 
        3  6019 1 1 41 LEU HD12 H  12.864 10.517  -0.252 1.00 . A A . 41 LEU HD12 1 1 
        3  6020 1 1 41 LEU HD13 H  12.937 10.510   1.510 1.00 . A A . 41 LEU HD13 1 1 
        3  6021 1 1 41 LEU HD21 H  13.040  6.723  -0.389 1.00 . A A . 41 LEU HD21 1 1 
        3  6022 1 1 41 LEU HD22 H  13.593  7.990  -1.479 1.00 . A A . 41 LEU HD22 1 1 
        3  6023 1 1 41 LEU HD23 H  11.932  7.993  -0.887 1.00 . A A . 41 LEU HD23 1 1 
        3  6024 1 1 41 LEU HG   H  13.177  8.058   1.505 1.00 . A A . 41 LEU HG   1 1 
        3  6025 1 1 41 LEU N    N  15.607  7.190   2.163 1.00 . A A . 41 LEU N    1 1 
        3  6026 1 1 41 LEU O    O  17.614  7.703  -0.721 1.00 . A A . 41 LEU O    1 1 
        3  6027 1 1 42 VAL C    C  20.233  7.234   1.343 1.00 . A A . 42 VAL C    1 1 
        3  6028 1 1 42 VAL CA   C  19.427  8.531   1.216 1.00 . A A . 42 VAL CA   1 1 
        3  6029 1 1 42 VAL CB   C  19.926  9.580   2.235 1.00 . A A . 42 VAL CB   1 1 
        3  6030 1 1 42 VAL CG1  C  21.463  9.719   2.163 1.00 . A A . 42 VAL CG1  1 1 
        3  6031 1 1 42 VAL CG2  C  19.273 10.944   1.921 1.00 . A A . 42 VAL CG2  1 1 
        3  6032 1 1 42 VAL H    H  17.605  8.388   2.320 1.00 . A A . 42 VAL H    1 1 
        3  6033 1 1 42 VAL HA   H  19.579  8.926   0.218 1.00 . A A . 42 VAL HA   1 1 
        3  6034 1 1 42 VAL HB   H  19.644  9.268   3.229 1.00 . A A . 42 VAL HB   1 1 
        3  6035 1 1 42 VAL HG11 H  21.776 10.603   2.699 1.00 . A A . 42 VAL HG11 1 1 
        3  6036 1 1 42 VAL HG12 H  21.771  9.798   1.130 1.00 . A A . 42 VAL HG12 1 1 
        3  6037 1 1 42 VAL HG13 H  21.925  8.849   2.608 1.00 . A A . 42 VAL HG13 1 1 
        3  6038 1 1 42 VAL HG21 H  19.753 11.389   1.060 1.00 . A A . 42 VAL HG21 1 1 
        3  6039 1 1 42 VAL HG22 H  19.386 11.600   2.772 1.00 . A A . 42 VAL HG22 1 1 
        3  6040 1 1 42 VAL HG23 H  18.223 10.810   1.710 1.00 . A A . 42 VAL HG23 1 1 
        3  6041 1 1 42 VAL N    N  17.987  8.271   1.425 1.00 . A A . 42 VAL N    1 1 
        3  6042 1 1 42 VAL O    O  21.197  7.022   0.607 1.00 . A A . 42 VAL O    1 1 
        3  6043 1 1 43 GLN C    C  20.325  4.191   1.289 1.00 . A A . 43 GLN C    1 1 
        3  6044 1 1 43 GLN CA   C  20.530  5.111   2.491 1.00 . A A . 43 GLN CA   1 1 
        3  6045 1 1 43 GLN CB   C  20.021  4.432   3.784 1.00 . A A . 43 GLN CB   1 1 
        3  6046 1 1 43 GLN CD   C  19.973  4.617   6.294 1.00 . A A . 43 GLN CD   1 1 
        3  6047 1 1 43 GLN CG   C  20.678  5.077   5.021 1.00 . A A . 43 GLN CG   1 1 
        3  6048 1 1 43 GLN H    H  19.060  6.603   2.837 1.00 . A A . 43 GLN H    1 1 
        3  6049 1 1 43 GLN HA   H  21.587  5.303   2.590 1.00 . A A . 43 GLN HA   1 1 
        3  6050 1 1 43 GLN HB2  H  18.949  4.549   3.844 1.00 . A A . 43 GLN HB2  1 1 
        3  6051 1 1 43 GLN HB3  H  20.264  3.376   3.766 1.00 . A A . 43 GLN HB3  1 1 
        3  6052 1 1 43 GLN HE21 H  21.168  5.645   7.502 1.00 . A A . 43 GLN HE21 1 1 
        3  6053 1 1 43 GLN HE22 H  19.949  4.751   8.275 1.00 . A A . 43 GLN HE22 1 1 
        3  6054 1 1 43 GLN HG2  H  21.715  4.778   5.064 1.00 . A A . 43 GLN HG2  1 1 
        3  6055 1 1 43 GLN HG3  H  20.625  6.151   4.945 1.00 . A A . 43 GLN HG3  1 1 
        3  6056 1 1 43 GLN N    N  19.836  6.380   2.281 1.00 . A A . 43 GLN N    1 1 
        3  6057 1 1 43 GLN NE2  N  20.400  5.038   7.454 1.00 . A A . 43 GLN NE2  1 1 
        3  6058 1 1 43 GLN O    O  20.925  3.118   1.222 1.00 . A A . 43 GLN O    1 1 
        3  6059 1 1 43 GLN OE1  O  19.013  3.849   6.231 1.00 . A A . 43 GLN OE1  1 1 
        3  6060 1 1 44 ASP C    C  18.886  4.701  -2.019 1.00 . A A . 44 ASP C    1 1 
        3  6061 1 1 44 ASP CA   C  19.202  3.806  -0.834 1.00 . A A . 44 ASP CA   1 1 
        3  6062 1 1 44 ASP CB   C  18.011  2.882  -0.546 1.00 . A A . 44 ASP CB   1 1 
        3  6063 1 1 44 ASP CG   C  16.737  3.688  -0.285 1.00 . A A . 44 ASP CG   1 1 
        3  6064 1 1 44 ASP H    H  19.031  5.472   0.459 1.00 . A A . 44 ASP H    1 1 
        3  6065 1 1 44 ASP HA   H  20.059  3.198  -1.083 1.00 . A A . 44 ASP HA   1 1 
        3  6066 1 1 44 ASP HB2  H  17.853  2.230  -1.389 1.00 . A A . 44 ASP HB2  1 1 
        3  6067 1 1 44 ASP HB3  H  18.235  2.291   0.328 1.00 . A A . 44 ASP HB3  1 1 
        3  6068 1 1 44 ASP N    N  19.481  4.608   0.352 1.00 . A A . 44 ASP N    1 1 
        3  6069 1 1 44 ASP O    O  18.626  5.893  -1.859 1.00 . A A . 44 ASP O    1 1 
        3  6070 1 1 44 ASP OD1  O  16.751  4.885  -0.525 1.00 . A A . 44 ASP OD1  1 1 
        3  6071 1 1 44 ASP OD2  O  15.772  3.095   0.169 1.00 . A A . 44 ASP OD2  1 1 
        3  6072 1 1 45 GLN C    C  19.832  5.625  -4.942 1.00 . A A . 45 GLN C    1 1 
        3  6073 1 1 45 GLN CA   C  18.593  4.876  -4.451 1.00 . A A . 45 GLN CA   1 1 
        3  6074 1 1 45 GLN CB   C  17.431  5.880  -4.220 1.00 . A A . 45 GLN CB   1 1 
        3  6075 1 1 45 GLN CD   C  15.734  7.348  -5.298 1.00 . A A . 45 GLN CD   1 1 
        3  6076 1 1 45 GLN CG   C  16.918  6.420  -5.545 1.00 . A A . 45 GLN CG   1 1 
        3  6077 1 1 45 GLN H    H  19.114  3.163  -3.280 1.00 . A A . 45 GLN H    1 1 
        3  6078 1 1 45 GLN HA   H  18.294  4.173  -5.216 1.00 . A A . 45 GLN HA   1 1 
        3  6079 1 1 45 GLN HB2  H  16.627  5.386  -3.696 1.00 . A A . 45 GLN HB2  1 1 
        3  6080 1 1 45 GLN HB3  H  17.782  6.712  -3.635 1.00 . A A . 45 GLN HB3  1 1 
        3  6081 1 1 45 GLN HE21 H  15.902  8.278  -7.043 1.00 . A A . 45 GLN HE21 1 1 
        3  6082 1 1 45 GLN HE22 H  14.639  8.825  -6.048 1.00 . A A . 45 GLN HE22 1 1 
        3  6083 1 1 45 GLN HG2  H  17.709  6.971  -6.019 1.00 . A A . 45 GLN HG2  1 1 
        3  6084 1 1 45 GLN HG3  H  16.613  5.600  -6.174 1.00 . A A . 45 GLN HG3  1 1 
        3  6085 1 1 45 GLN N    N  18.901  4.117  -3.213 1.00 . A A . 45 GLN N    1 1 
        3  6086 1 1 45 GLN NE2  N  15.396  8.222  -6.206 1.00 . A A . 45 GLN NE2  1 1 
        3  6087 1 1 45 GLN O    O  20.450  5.236  -5.933 1.00 . A A . 45 GLN O    1 1 
        3  6088 1 1 45 GLN OE1  O  15.099  7.271  -4.246 1.00 . A A . 45 GLN OE1  1 1 
        3  6089 1 1 46 LEU C    C  21.413  7.722  -6.129 1.00 . A A . 46 LEU C    1 1 
        3  6090 1 1 46 LEU CA   C  21.365  7.491  -4.612 1.00 . A A . 46 LEU CA   1 1 
        3  6091 1 1 46 LEU CB   C  22.634  6.761  -4.148 1.00 . A A . 46 LEU CB   1 1 
        3  6092 1 1 46 LEU CD1  C  23.549  5.510  -2.149 1.00 . A A . 46 LEU CD1  1 1 
        3  6093 1 1 46 LEU CD2  C  23.337  7.981  -2.023 1.00 . A A . 46 LEU CD2  1 1 
        3  6094 1 1 46 LEU CG   C  22.696  6.706  -2.594 1.00 . A A . 46 LEU CG   1 1 
        3  6095 1 1 46 LEU H    H  19.661  6.957  -3.457 1.00 . A A . 46 LEU H    1 1 
        3  6096 1 1 46 LEU HA   H  21.307  8.443  -4.115 1.00 . A A . 46 LEU HA   1 1 
        3  6097 1 1 46 LEU HB2  H  22.609  5.754  -4.547 1.00 . A A . 46 LEU HB2  1 1 
        3  6098 1 1 46 LEU HB3  H  23.507  7.271  -4.531 1.00 . A A . 46 LEU HB3  1 1 
        3  6099 1 1 46 LEU HD11 H  23.647  5.513  -1.073 1.00 . A A . 46 LEU HD11 1 1 
        3  6100 1 1 46 LEU HD12 H  24.528  5.580  -2.601 1.00 . A A . 46 LEU HD12 1 1 
        3  6101 1 1 46 LEU HD13 H  23.073  4.594  -2.464 1.00 . A A . 46 LEU HD13 1 1 
        3  6102 1 1 46 LEU HD21 H  23.362  7.913  -0.945 1.00 . A A . 46 LEU HD21 1 1 
        3  6103 1 1 46 LEU HD22 H  22.763  8.846  -2.314 1.00 . A A . 46 LEU HD22 1 1 
        3  6104 1 1 46 LEU HD23 H  24.347  8.075  -2.399 1.00 . A A . 46 LEU HD23 1 1 
        3  6105 1 1 46 LEU HG   H  21.697  6.598  -2.195 1.00 . A A . 46 LEU HG   1 1 
        3  6106 1 1 46 LEU N    N  20.191  6.694  -4.239 1.00 . A A . 46 LEU N    1 1 
        3  6107 1 1 46 LEU O    O  22.470  7.628  -6.754 1.00 . A A . 46 LEU O    1 1 
        3  6108 1 1 47 THR C    C  21.007  9.451  -8.529 1.00 . A A . 47 THR C    1 1 
        3  6109 1 1 47 THR CA   C  20.165  8.251  -8.138 1.00 . A A . 47 THR CA   1 1 
        3  6110 1 1 47 THR CB   C  18.695  8.472  -8.535 1.00 . A A . 47 THR CB   1 1 
        3  6111 1 1 47 THR CG2  C  18.581  8.913  -9.997 1.00 . A A . 47 THR CG2  1 1 
        3  6112 1 1 47 THR H    H  19.444  8.081  -6.158 1.00 . A A . 47 THR H    1 1 
        3  6113 1 1 47 THR HA   H  20.538  7.386  -8.654 1.00 . A A . 47 THR HA   1 1 
        3  6114 1 1 47 THR HB   H  18.267  9.233  -7.900 1.00 . A A . 47 THR HB   1 1 
        3  6115 1 1 47 THR HG1  H  18.271  6.641  -9.032 1.00 . A A . 47 THR HG1  1 1 
        3  6116 1 1 47 THR HG21 H  18.941  9.927 -10.095 1.00 . A A . 47 THR HG21 1 1 
        3  6117 1 1 47 THR HG22 H  17.547  8.868 -10.302 1.00 . A A . 47 THR HG22 1 1 
        3  6118 1 1 47 THR HG23 H  19.173  8.259 -10.618 1.00 . A A . 47 THR HG23 1 1 
        3  6119 1 1 47 THR N    N  20.254  8.020  -6.707 1.00 . A A . 47 THR N    1 1 
        3  6120 1 1 47 THR O    O  21.629  9.480  -9.590 1.00 . A A . 47 THR O    1 1 
        3  6121 1 1 47 THR OG1  O  17.977  7.260  -8.359 1.00 . A A . 47 THR OG1  1 1 
        3  6122 1 1 48 LYS C    C  21.606 12.665  -6.769 1.00 . A A . 48 LYS C    1 1 
        3  6123 1 1 48 LYS CA   C  21.752 11.685  -7.931 1.00 . A A . 48 LYS CA   1 1 
        3  6124 1 1 48 LYS CB   C  21.234 12.349  -9.214 1.00 . A A . 48 LYS CB   1 1 
        3  6125 1 1 48 LYS CD   C  21.643 14.166 -10.871 1.00 . A A . 48 LYS CD   1 1 
        3  6126 1 1 48 LYS CE   C  22.507 15.392 -11.185 1.00 . A A . 48 LYS CE   1 1 
        3  6127 1 1 48 LYS CG   C  22.087 13.563  -9.541 1.00 . A A . 48 LYS CG   1 1 
        3  6128 1 1 48 LYS H    H  20.489 10.382  -6.834 1.00 . A A . 48 LYS H    1 1 
        3  6129 1 1 48 LYS HA   H  22.796 11.440  -8.063 1.00 . A A . 48 LYS HA   1 1 
        3  6130 1 1 48 LYS HB2  H  21.274 11.658 -10.036 1.00 . A A . 48 LYS HB2  1 1 
        3  6131 1 1 48 LYS HB3  H  20.219 12.665  -9.064 1.00 . A A . 48 LYS HB3  1 1 
        3  6132 1 1 48 LYS HD2  H  21.759 13.431 -11.654 1.00 . A A . 48 LYS HD2  1 1 
        3  6133 1 1 48 LYS HD3  H  20.607 14.463 -10.803 1.00 . A A . 48 LYS HD3  1 1 
        3  6134 1 1 48 LYS HE2  H  22.053 15.956 -11.986 1.00 . A A . 48 LYS HE2  1 1 
        3  6135 1 1 48 LYS HE3  H  22.593 16.019 -10.305 1.00 . A A . 48 LYS HE3  1 1 
        3  6136 1 1 48 LYS HG2  H  21.967 14.295  -8.769 1.00 . A A . 48 LYS HG2  1 1 
        3  6137 1 1 48 LYS HG3  H  23.121 13.269  -9.606 1.00 . A A . 48 LYS HG3  1 1 
        3  6138 1 1 48 LYS HZ1  H  23.907 13.900 -11.571 1.00 . A A . 48 LYS HZ1  1 1 
        3  6139 1 1 48 LYS HZ2  H  24.575 15.334 -10.961 1.00 . A A . 48 LYS HZ2  1 1 
        3  6140 1 1 48 LYS HZ3  H  24.051 15.263 -12.576 1.00 . A A . 48 LYS HZ3  1 1 
        3  6141 1 1 48 LYS N    N  21.003 10.461  -7.665 1.00 . A A . 48 LYS N    1 1 
        3  6142 1 1 48 LYS NZ   N  23.862 14.938 -11.605 1.00 . A A . 48 LYS NZ   1 1 
        3  6143 1 1 48 LYS O    O  20.547 12.746  -6.147 1.00 . A A . 48 LYS O    1 1 
        3  6144 1 1 49 ASN C    C  21.504 15.391  -5.609 1.00 . A A . 49 ASN C    1 1 
        3  6145 1 1 49 ASN CA   C  22.636 14.385  -5.399 1.00 . A A . 49 ASN CA   1 1 
        3  6146 1 1 49 ASN CB   C  23.965 15.137  -5.323 1.00 . A A . 49 ASN CB   1 1 
        3  6147 1 1 49 ASN CG   C  25.113 14.149  -5.158 1.00 . A A . 49 ASN CG   1 1 
        3  6148 1 1 49 ASN H    H  23.487 13.303  -7.020 1.00 . A A . 49 ASN H    1 1 
        3  6149 1 1 49 ASN HA   H  22.475 13.865  -4.473 1.00 . A A . 49 ASN HA   1 1 
        3  6150 1 1 49 ASN HB2  H  24.109 15.707  -6.228 1.00 . A A . 49 ASN HB2  1 1 
        3  6151 1 1 49 ASN HB3  H  23.947 15.807  -4.476 1.00 . A A . 49 ASN HB3  1 1 
        3  6152 1 1 49 ASN HD21 H  24.054 12.874  -4.067 1.00 . A A . 49 ASN HD21 1 1 
        3  6153 1 1 49 ASN HD22 H  25.660 12.414  -4.363 1.00 . A A . 49 ASN HD22 1 1 
        3  6154 1 1 49 ASN N    N  22.670 13.411  -6.490 1.00 . A A . 49 ASN N    1 1 
        3  6155 1 1 49 ASN ND2  N  24.927 13.055  -4.472 1.00 . A A . 49 ASN ND2  1 1 
        3  6156 1 1 49 ASN O    O  20.811 15.763  -4.662 1.00 . A A . 49 ASN O    1 1 
        3  6157 1 1 49 ASN OD1  O  26.208 14.378  -5.673 1.00 . A A . 49 ASN OD1  1 1 
        3  6158 1 1 50 ALA C    C  18.873 16.154  -6.939 1.00 . A A . 50 ALA C    1 1 
        3  6159 1 1 50 ALA CA   C  20.258 16.779  -7.158 1.00 . A A . 50 ALA CA   1 1 
        3  6160 1 1 50 ALA CB   C  20.375 17.249  -8.612 1.00 . A A . 50 ALA CB   1 1 
        3  6161 1 1 50 ALA H    H  21.904 15.491  -7.568 1.00 . A A . 50 ALA H    1 1 
        3  6162 1 1 50 ALA HA   H  20.365 17.635  -6.511 1.00 . A A . 50 ALA HA   1 1 
        3  6163 1 1 50 ALA HB1  H  21.377 17.601  -8.803 1.00 . A A . 50 ALA HB1  1 1 
        3  6164 1 1 50 ALA HB2  H  19.673 18.050  -8.786 1.00 . A A . 50 ALA HB2  1 1 
        3  6165 1 1 50 ALA HB3  H  20.152 16.427  -9.275 1.00 . A A . 50 ALA HB3  1 1 
        3  6166 1 1 50 ALA N    N  21.320 15.821  -6.853 1.00 . A A . 50 ALA N    1 1 
        3  6167 1 1 50 ALA O    O  18.003 16.749  -6.302 1.00 . A A . 50 ALA O    1 1 
        3  6168 1 1 51 VAL C    C  16.952 14.207  -5.870 1.00 . A A . 51 VAL C    1 1 
        3  6169 1 1 51 VAL CA   C  17.383 14.284  -7.334 1.00 . A A . 51 VAL CA   1 1 
        3  6170 1 1 51 VAL CB   C  17.500 12.853  -7.923 1.00 . A A . 51 VAL CB   1 1 
        3  6171 1 1 51 VAL CG1  C  16.314 11.955  -7.492 1.00 . A A . 51 VAL CG1  1 1 
        3  6172 1 1 51 VAL CG2  C  17.548 12.929  -9.460 1.00 . A A . 51 VAL CG2  1 1 
        3  6173 1 1 51 VAL H    H  19.413 14.526  -7.969 1.00 . A A . 51 VAL H    1 1 
        3  6174 1 1 51 VAL HA   H  16.642 14.833  -7.890 1.00 . A A . 51 VAL HA   1 1 
        3  6175 1 1 51 VAL HB   H  18.415 12.406  -7.563 1.00 . A A . 51 VAL HB   1 1 
        3  6176 1 1 51 VAL HG11 H  15.390 12.500  -7.602 1.00 . A A . 51 VAL HG11 1 1 
        3  6177 1 1 51 VAL HG12 H  16.439 11.662  -6.458 1.00 . A A . 51 VAL HG12 1 1 
        3  6178 1 1 51 VAL HG13 H  16.286 11.064  -8.110 1.00 . A A . 51 VAL HG13 1 1 
        3  6179 1 1 51 VAL HG21 H  18.230 13.710  -9.768 1.00 . A A . 51 VAL HG21 1 1 
        3  6180 1 1 51 VAL HG22 H  16.562 13.143  -9.844 1.00 . A A . 51 VAL HG22 1 1 
        3  6181 1 1 51 VAL HG23 H  17.886 11.984  -9.851 1.00 . A A . 51 VAL HG23 1 1 
        3  6182 1 1 51 VAL N    N  18.684 14.952  -7.471 1.00 . A A . 51 VAL N    1 1 
        3  6183 1 1 51 VAL O    O  15.967 14.826  -5.467 1.00 . A A . 51 VAL O    1 1 
        3  6184 1 1 52 VAL C    C  17.104 14.673  -3.013 1.00 . A A . 52 VAL C    1 1 
        3  6185 1 1 52 VAL CA   C  17.374 13.307  -3.660 1.00 . A A . 52 VAL CA   1 1 
        3  6186 1 1 52 VAL CB   C  18.532 12.623  -2.920 1.00 . A A . 52 VAL CB   1 1 
        3  6187 1 1 52 VAL CG1  C  18.823 11.253  -3.540 1.00 . A A . 52 VAL CG1  1 1 
        3  6188 1 1 52 VAL CG2  C  19.791 13.487  -3.030 1.00 . A A . 52 VAL CG2  1 1 
        3  6189 1 1 52 VAL H    H  18.482 12.985  -5.454 1.00 . A A . 52 VAL H    1 1 
        3  6190 1 1 52 VAL HA   H  16.489 12.701  -3.578 1.00 . A A . 52 VAL HA   1 1 
        3  6191 1 1 52 VAL HB   H  18.270 12.500  -1.880 1.00 . A A . 52 VAL HB   1 1 
        3  6192 1 1 52 VAL HG11 H  17.945 10.632  -3.478 1.00 . A A . 52 VAL HG11 1 1 
        3  6193 1 1 52 VAL HG12 H  19.634 10.787  -2.998 1.00 . A A . 52 VAL HG12 1 1 
        3  6194 1 1 52 VAL HG13 H  19.110 11.376  -4.575 1.00 . A A . 52 VAL HG13 1 1 
        3  6195 1 1 52 VAL HG21 H  19.652 14.412  -2.489 1.00 . A A . 52 VAL HG21 1 1 
        3  6196 1 1 52 VAL HG22 H  19.977 13.700  -4.066 1.00 . A A . 52 VAL HG22 1 1 
        3  6197 1 1 52 VAL HG23 H  20.634 12.956  -2.615 1.00 . A A . 52 VAL HG23 1 1 
        3  6198 1 1 52 VAL N    N  17.709 13.456  -5.077 1.00 . A A . 52 VAL N    1 1 
        3  6199 1 1 52 VAL O    O  16.278 14.795  -2.108 1.00 . A A . 52 VAL O    1 1 
        3  6200 1 1 53 LEU C    C  16.180 17.502  -3.150 1.00 . A A . 53 LEU C    1 1 
        3  6201 1 1 53 LEU CA   C  17.628 17.041  -2.959 1.00 . A A . 53 LEU CA   1 1 
        3  6202 1 1 53 LEU CB   C  18.619 18.026  -3.660 1.00 . A A . 53 LEU CB   1 1 
        3  6203 1 1 53 LEU CD1  C  18.632 19.731  -1.780 1.00 . A A . 53 LEU CD1  1 1 
        3  6204 1 1 53 LEU CD2  C  20.326 17.825  -1.762 1.00 . A A . 53 LEU CD2  1 1 
        3  6205 1 1 53 LEU CG   C  19.502 18.803  -2.650 1.00 . A A . 53 LEU CG   1 1 
        3  6206 1 1 53 LEU H    H  18.442 15.538  -4.224 1.00 . A A . 53 LEU H    1 1 
        3  6207 1 1 53 LEU HA   H  17.831 16.998  -1.907 1.00 . A A . 53 LEU HA   1 1 
        3  6208 1 1 53 LEU HB2  H  19.263 17.461  -4.309 1.00 . A A . 53 LEU HB2  1 1 
        3  6209 1 1 53 LEU HB3  H  18.070 18.738  -4.259 1.00 . A A . 53 LEU HB3  1 1 
        3  6210 1 1 53 LEU HD11 H  18.051 19.145  -1.084 1.00 . A A . 53 LEU HD11 1 1 
        3  6211 1 1 53 LEU HD12 H  17.971 20.303  -2.414 1.00 . A A . 53 LEU HD12 1 1 
        3  6212 1 1 53 LEU HD13 H  19.270 20.405  -1.226 1.00 . A A . 53 LEU HD13 1 1 
        3  6213 1 1 53 LEU HD21 H  21.316 18.233  -1.613 1.00 . A A . 53 LEU HD21 1 1 
        3  6214 1 1 53 LEU HD22 H  20.413 16.859  -2.244 1.00 . A A . 53 LEU HD22 1 1 
        3  6215 1 1 53 LEU HD23 H  19.847 17.694  -0.798 1.00 . A A . 53 LEU HD23 1 1 
        3  6216 1 1 53 LEU HG   H  20.189 19.417  -3.211 1.00 . A A . 53 LEU HG   1 1 
        3  6217 1 1 53 LEU N    N  17.797 15.695  -3.503 1.00 . A A . 53 LEU N    1 1 
        3  6218 1 1 53 LEU O    O  15.589 18.115  -2.261 1.00 . A A . 53 LEU O    1 1 
        3  6219 1 1 54 LYS C    C  13.291 16.988  -3.619 1.00 . A A . 54 LYS C    1 1 
        3  6220 1 1 54 LYS CA   C  14.249 17.597  -4.626 1.00 . A A . 54 LYS CA   1 1 
        3  6221 1 1 54 LYS CB   C  13.883 17.109  -6.032 1.00 . A A . 54 LYS CB   1 1 
        3  6222 1 1 54 LYS CD   C  14.651 17.119  -8.444 1.00 . A A . 54 LYS CD   1 1 
        3  6223 1 1 54 LYS CE   C  13.339 17.543  -9.123 1.00 . A A . 54 LYS CE   1 1 
        3  6224 1 1 54 LYS CG   C  14.803 17.784  -7.061 1.00 . A A . 54 LYS CG   1 1 
        3  6225 1 1 54 LYS H    H  16.137 16.712  -4.989 1.00 . A A . 54 LYS H    1 1 
        3  6226 1 1 54 LYS HA   H  14.169 18.672  -4.594 1.00 . A A . 54 LYS HA   1 1 
        3  6227 1 1 54 LYS HB2  H  13.996 16.038  -6.081 1.00 . A A . 54 LYS HB2  1 1 
        3  6228 1 1 54 LYS HB3  H  12.858 17.372  -6.244 1.00 . A A . 54 LYS HB3  1 1 
        3  6229 1 1 54 LYS HD2  H  15.481 17.413  -9.070 1.00 . A A . 54 LYS HD2  1 1 
        3  6230 1 1 54 LYS HD3  H  14.662 16.041  -8.329 1.00 . A A . 54 LYS HD3  1 1 
        3  6231 1 1 54 LYS HE2  H  13.320 17.148 -10.128 1.00 . A A . 54 LYS HE2  1 1 
        3  6232 1 1 54 LYS HE3  H  12.500 17.147  -8.570 1.00 . A A . 54 LYS HE3  1 1 
        3  6233 1 1 54 LYS HG2  H  14.554 18.831  -7.133 1.00 . A A . 54 LYS HG2  1 1 
        3  6234 1 1 54 LYS HG3  H  15.831 17.687  -6.734 1.00 . A A . 54 LYS HG3  1 1 
        3  6235 1 1 54 LYS HZ1  H  14.157 19.453  -8.934 1.00 . A A . 54 LYS HZ1  1 1 
        3  6236 1 1 54 LYS HZ2  H  12.516 19.358  -8.514 1.00 . A A . 54 LYS HZ2  1 1 
        3  6237 1 1 54 LYS HZ3  H  12.976 19.319 -10.148 1.00 . A A . 54 LYS HZ3  1 1 
        3  6238 1 1 54 LYS N    N  15.619 17.202  -4.317 1.00 . A A . 54 LYS N    1 1 
        3  6239 1 1 54 LYS NZ   N  13.240 19.031  -9.183 1.00 . A A . 54 LYS NZ   1 1 
        3  6240 1 1 54 LYS O    O  12.360 17.648  -3.155 1.00 . A A . 54 LYS O    1 1 
        3  6241 1 1 55 ARG C    C  12.801 15.678  -0.954 1.00 . A A . 55 ARG C    1 1 
        3  6242 1 1 55 ARG CA   C  12.677 15.033  -2.329 1.00 . A A . 55 ARG CA   1 1 
        3  6243 1 1 55 ARG CB   C  13.092 13.558  -2.253 1.00 . A A . 55 ARG CB   1 1 
        3  6244 1 1 55 ARG CD   C  13.155 11.385  -3.491 1.00 . A A . 55 ARG CD   1 1 
        3  6245 1 1 55 ARG CG   C  12.748 12.856  -3.572 1.00 . A A . 55 ARG CG   1 1 
        3  6246 1 1 55 ARG CZ   C  12.807  9.378  -4.823 1.00 . A A . 55 ARG CZ   1 1 
        3  6247 1 1 55 ARG H    H  14.278 15.248  -3.681 1.00 . A A . 55 ARG H    1 1 
        3  6248 1 1 55 ARG HA   H  11.651 15.096  -2.655 1.00 . A A . 55 ARG HA   1 1 
        3  6249 1 1 55 ARG HB2  H  14.157 13.493  -2.079 1.00 . A A . 55 ARG HB2  1 1 
        3  6250 1 1 55 ARG HB3  H  12.566 13.074  -1.444 1.00 . A A . 55 ARG HB3  1 1 
        3  6251 1 1 55 ARG HD2  H  14.214 11.318  -3.292 1.00 . A A . 55 ARG HD2  1 1 
        3  6252 1 1 55 ARG HD3  H  12.611 10.912  -2.684 1.00 . A A . 55 ARG HD3  1 1 
        3  6253 1 1 55 ARG HE   H  12.694 11.237  -5.557 1.00 . A A . 55 ARG HE   1 1 
        3  6254 1 1 55 ARG HG2  H  11.685 12.928  -3.751 1.00 . A A . 55 ARG HG2  1 1 
        3  6255 1 1 55 ARG HG3  H  13.282 13.331  -4.382 1.00 . A A . 55 ARG HG3  1 1 
        3  6256 1 1 55 ARG HH11 H  13.218  9.104  -2.887 1.00 . A A . 55 ARG HH11 1 1 
        3  6257 1 1 55 ARG HH12 H  12.982  7.659  -3.813 1.00 . A A . 55 ARG HH12 1 1 
        3  6258 1 1 55 ARG HH21 H  12.384  9.350  -6.782 1.00 . A A . 55 ARG HH21 1 1 
        3  6259 1 1 55 ARG HH22 H  12.509  7.800  -6.020 1.00 . A A . 55 ARG HH22 1 1 
        3  6260 1 1 55 ARG N    N  13.521 15.724  -3.279 1.00 . A A . 55 ARG N    1 1 
        3  6261 1 1 55 ARG NE   N  12.857 10.704  -4.750 1.00 . A A . 55 ARG NE   1 1 
        3  6262 1 1 55 ARG NH1  N  13.019  8.656  -3.757 1.00 . A A . 55 ARG NH1  1 1 
        3  6263 1 1 55 ARG NH2  N  12.546  8.797  -5.963 1.00 . A A . 55 ARG NH2  1 1 
        3  6264 1 1 55 ARG O    O  11.804 15.853  -0.253 1.00 . A A . 55 ARG O    1 1 
        3  6265 1 1 56 ILE C    C  13.650 18.044   0.766 1.00 . A A . 56 ILE C    1 1 
        3  6266 1 1 56 ILE CA   C  14.263 16.651   0.726 1.00 . A A . 56 ILE CA   1 1 
        3  6267 1 1 56 ILE CB   C  15.775 16.744   0.979 1.00 . A A . 56 ILE CB   1 1 
        3  6268 1 1 56 ILE CD1  C  17.888 15.408   1.015 1.00 . A A . 56 ILE CD1  1 1 
        3  6269 1 1 56 ILE CG1  C  16.365 15.326   1.036 1.00 . A A . 56 ILE CG1  1 1 
        3  6270 1 1 56 ILE CG2  C  16.046 17.463   2.313 1.00 . A A . 56 ILE CG2  1 1 
        3  6271 1 1 56 ILE H    H  14.782 15.864  -1.171 1.00 . A A . 56 ILE H    1 1 
        3  6272 1 1 56 ILE HA   H  13.816 16.046   1.500 1.00 . A A . 56 ILE HA   1 1 
        3  6273 1 1 56 ILE HB   H  16.235 17.299   0.174 1.00 . A A . 56 ILE HB   1 1 
        3  6274 1 1 56 ILE HD11 H  18.304 14.421   1.128 1.00 . A A . 56 ILE HD11 1 1 
        3  6275 1 1 56 ILE HD12 H  18.225 16.038   1.823 1.00 . A A . 56 ILE HD12 1 1 
        3  6276 1 1 56 ILE HD13 H  18.205 15.828   0.079 1.00 . A A . 56 ILE HD13 1 1 
        3  6277 1 1 56 ILE HG12 H  16.041 14.832   1.939 1.00 . A A . 56 ILE HG12 1 1 
        3  6278 1 1 56 ILE HG13 H  16.033 14.762   0.180 1.00 . A A . 56 ILE HG13 1 1 
        3  6279 1 1 56 ILE HG21 H  15.451 17.010   3.091 1.00 . A A . 56 ILE HG21 1 1 
        3  6280 1 1 56 ILE HG22 H  15.788 18.506   2.222 1.00 . A A . 56 ILE HG22 1 1 
        3  6281 1 1 56 ILE HG23 H  17.092 17.379   2.565 1.00 . A A . 56 ILE HG23 1 1 
        3  6282 1 1 56 ILE N    N  14.025 16.027  -0.571 1.00 . A A . 56 ILE N    1 1 
        3  6283 1 1 56 ILE O    O  12.900 18.373   1.685 1.00 . A A . 56 ILE O    1 1 
        3  6284 1 1 57 GLN C    C  11.940 20.190  -0.288 1.00 . A A . 57 GLN C    1 1 
        3  6285 1 1 57 GLN CA   C  13.453 20.215  -0.304 1.00 . A A . 57 GLN CA   1 1 
        3  6286 1 1 57 GLN CB   C  13.946 20.903  -1.586 1.00 . A A . 57 GLN CB   1 1 
        3  6287 1 1 57 GLN CD   C  15.755 22.271  -0.503 1.00 . A A . 57 GLN CD   1 1 
        3  6288 1 1 57 GLN CG   C  15.458 21.148  -1.495 1.00 . A A . 57 GLN CG   1 1 
        3  6289 1 1 57 GLN H    H  14.573 18.542  -0.939 1.00 . A A . 57 GLN H    1 1 
        3  6290 1 1 57 GLN HA   H  13.804 20.771   0.552 1.00 . A A . 57 GLN HA   1 1 
        3  6291 1 1 57 GLN HB2  H  13.736 20.269  -2.435 1.00 . A A . 57 GLN HB2  1 1 
        3  6292 1 1 57 GLN HB3  H  13.436 21.849  -1.711 1.00 . A A . 57 GLN HB3  1 1 
        3  6293 1 1 57 GLN HE21 H  15.797 23.679  -1.902 1.00 . A A . 57 GLN HE21 1 1 
        3  6294 1 1 57 GLN HE22 H  16.083 24.220  -0.318 1.00 . A A . 57 GLN HE22 1 1 
        3  6295 1 1 57 GLN HG2  H  15.945 20.242  -1.168 1.00 . A A . 57 GLN HG2  1 1 
        3  6296 1 1 57 GLN HG3  H  15.835 21.424  -2.468 1.00 . A A . 57 GLN HG3  1 1 
        3  6297 1 1 57 GLN N    N  13.971 18.859  -0.234 1.00 . A A . 57 GLN N    1 1 
        3  6298 1 1 57 GLN NE2  N  15.889 23.491  -0.944 1.00 . A A . 57 GLN NE2  1 1 
        3  6299 1 1 57 GLN O    O  11.310 21.017   0.371 1.00 . A A . 57 GLN O    1 1 
        3  6300 1 1 57 GLN OE1  O  15.867 22.032   0.700 1.00 . A A . 57 GLN OE1  1 1 
        3  6301 1 1 58 HIS C    C   9.359 18.618   0.265 1.00 . A A . 58 HIS C    1 1 
        3  6302 1 1 58 HIS CA   C   9.902 19.130  -1.068 1.00 . A A . 58 HIS CA   1 1 
        3  6303 1 1 58 HIS CB   C   9.489 18.181  -2.205 1.00 . A A . 58 HIS CB   1 1 
        3  6304 1 1 58 HIS CD2  C  10.213 18.280  -4.737 1.00 . A A . 58 HIS CD2  1 1 
        3  6305 1 1 58 HIS CE1  C  10.054 20.423  -5.021 1.00 . A A . 58 HIS CE1  1 1 
        3  6306 1 1 58 HIS CG   C   9.808 18.812  -3.537 1.00 . A A . 58 HIS CG   1 1 
        3  6307 1 1 58 HIS H    H  11.906 18.613  -1.520 1.00 . A A . 58 HIS H    1 1 
        3  6308 1 1 58 HIS HA   H   9.480 20.108  -1.259 1.00 . A A . 58 HIS HA   1 1 
        3  6309 1 1 58 HIS HB2  H  10.027 17.250  -2.111 1.00 . A A . 58 HIS HB2  1 1 
        3  6310 1 1 58 HIS HB3  H   8.427 17.990  -2.147 1.00 . A A . 58 HIS HB3  1 1 
        3  6311 1 1 58 HIS HD1  H   9.445 20.848  -3.078 1.00 . A A . 58 HIS HD1  1 1 
        3  6312 1 1 58 HIS HD2  H  10.382 17.231  -4.927 1.00 . A A . 58 HIS HD2  1 1 
        3  6313 1 1 58 HIS HE1  H  10.070 21.406  -5.469 1.00 . A A . 58 HIS HE1  1 1 
        3  6314 1 1 58 HIS HE2  H  10.644 19.210  -6.609 1.00 . A A . 58 HIS HE2  1 1 
        3  6315 1 1 58 HIS N    N  11.353 19.244  -1.014 1.00 . A A . 58 HIS N    1 1 
        3  6316 1 1 58 HIS ND1  N   9.714 20.180  -3.742 1.00 . A A . 58 HIS ND1  1 1 
        3  6317 1 1 58 HIS NE2  N  10.368 19.299  -5.672 1.00 . A A . 58 HIS NE2  1 1 
        3  6318 1 1 58 HIS O    O   8.337 19.100   0.754 1.00 . A A . 58 HIS O    1 1 
        3  6319 1 1 59 LEU C    C   9.408 18.185   3.154 1.00 . A A . 59 LEU C    1 1 
        3  6320 1 1 59 LEU CA   C   9.597 17.076   2.114 1.00 . A A . 59 LEU CA   1 1 
        3  6321 1 1 59 LEU CB   C  10.616 16.052   2.625 1.00 . A A . 59 LEU CB   1 1 
        3  6322 1 1 59 LEU CD1  C   8.808 14.531   3.602 1.00 . A A . 59 LEU CD1  1 1 
        3  6323 1 1 59 LEU CD2  C  11.211 14.378   4.352 1.00 . A A . 59 LEU CD2  1 1 
        3  6324 1 1 59 LEU CG   C  10.107 15.328   3.888 1.00 . A A . 59 LEU CG   1 1 
        3  6325 1 1 59 LEU H    H  10.851 17.291   0.404 1.00 . A A . 59 LEU H    1 1 
        3  6326 1 1 59 LEU HA   H   8.651 16.586   1.953 1.00 . A A . 59 LEU HA   1 1 
        3  6327 1 1 59 LEU HB2  H  10.802 15.320   1.853 1.00 . A A . 59 LEU HB2  1 1 
        3  6328 1 1 59 LEU HB3  H  11.536 16.562   2.860 1.00 . A A . 59 LEU HB3  1 1 
        3  6329 1 1 59 LEU HD11 H   7.956 15.185   3.717 1.00 . A A . 59 LEU HD11 1 1 
        3  6330 1 1 59 LEU HD12 H   8.714 13.711   4.305 1.00 . A A . 59 LEU HD12 1 1 
        3  6331 1 1 59 LEU HD13 H   8.826 14.136   2.594 1.00 . A A . 59 LEU HD13 1 1 
        3  6332 1 1 59 LEU HD21 H  10.874 13.835   5.218 1.00 . A A . 59 LEU HD21 1 1 
        3  6333 1 1 59 LEU HD22 H  12.091 14.951   4.602 1.00 . A A . 59 LEU HD22 1 1 
        3  6334 1 1 59 LEU HD23 H  11.444 13.683   3.557 1.00 . A A . 59 LEU HD23 1 1 
        3  6335 1 1 59 LEU HG   H   9.914 16.050   4.666 1.00 . A A . 59 LEU HG   1 1 
        3  6336 1 1 59 LEU N    N  10.044 17.636   0.841 1.00 . A A . 59 LEU N    1 1 
        3  6337 1 1 59 LEU O    O   8.675 18.007   4.127 1.00 . A A . 59 LEU O    1 1 
        3  6338 1 1 60 ASP C    C   8.502 20.861   4.026 1.00 . A A . 60 ASP C    1 1 
        3  6339 1 1 60 ASP CA   C   9.969 20.431   3.882 1.00 . A A . 60 ASP CA   1 1 
        3  6340 1 1 60 ASP CB   C  10.823 21.634   3.398 1.00 . A A . 60 ASP CB   1 1 
        3  6341 1 1 60 ASP CG   C  10.101 22.411   2.291 1.00 . A A . 60 ASP CG   1 1 
        3  6342 1 1 60 ASP H    H  10.646 19.400   2.155 1.00 . A A . 60 ASP H    1 1 
        3  6343 1 1 60 ASP HA   H  10.336 20.109   4.848 1.00 . A A . 60 ASP HA   1 1 
        3  6344 1 1 60 ASP HB2  H  11.013 22.301   4.228 1.00 . A A . 60 ASP HB2  1 1 
        3  6345 1 1 60 ASP HB3  H  11.767 21.271   3.016 1.00 . A A . 60 ASP HB3  1 1 
        3  6346 1 1 60 ASP N    N  10.076 19.315   2.948 1.00 . A A . 60 ASP N    1 1 
        3  6347 1 1 60 ASP O    O   8.099 21.354   5.079 1.00 . A A . 60 ASP O    1 1 
        3  6348 1 1 60 ASP OD1  O   9.396 21.779   1.522 1.00 . A A . 60 ASP OD1  1 1 
        3  6349 1 1 60 ASP OD2  O  10.243 23.622   2.248 1.00 . A A . 60 ASP OD2  1 1 
        3  6350 1 1 61 GLU C    C   5.573 20.291   4.057 1.00 . A A . 61 GLU C    1 1 
        3  6351 1 1 61 GLU CA   C   6.318 21.070   2.981 1.00 . A A . 61 GLU CA   1 1 
        3  6352 1 1 61 GLU CB   C   5.689 20.812   1.592 1.00 . A A . 61 GLU CB   1 1 
        3  6353 1 1 61 GLU CD   C   5.207 19.003  -0.101 1.00 . A A . 61 GLU CD   1 1 
        3  6354 1 1 61 GLU CG   C   5.402 19.307   1.382 1.00 . A A . 61 GLU CG   1 1 
        3  6355 1 1 61 GLU H    H   8.100 20.289   2.151 1.00 . A A . 61 GLU H    1 1 
        3  6356 1 1 61 GLU HA   H   6.248 22.124   3.206 1.00 . A A . 61 GLU HA   1 1 
        3  6357 1 1 61 GLU HB2  H   4.763 21.366   1.507 1.00 . A A . 61 GLU HB2  1 1 
        3  6358 1 1 61 GLU HB3  H   6.376 21.154   0.832 1.00 . A A . 61 GLU HB3  1 1 
        3  6359 1 1 61 GLU HG2  H   6.228 18.723   1.758 1.00 . A A . 61 GLU HG2  1 1 
        3  6360 1 1 61 GLU HG3  H   4.504 19.034   1.921 1.00 . A A . 61 GLU HG3  1 1 
        3  6361 1 1 61 GLU N    N   7.724 20.687   2.963 1.00 . A A . 61 GLU N    1 1 
        3  6362 1 1 61 GLU O    O   4.628 20.798   4.662 1.00 . A A . 61 GLU O    1 1 
        3  6363 1 1 61 GLU OE1  O   6.201 18.749  -0.761 1.00 . A A . 61 GLU OE1  1 1 
        3  6364 1 1 61 GLU OE2  O   4.073 19.010  -0.551 1.00 . A A . 61 GLU OE2  1 1 
        3  6365 1 1 62 ALA C    C   5.741 18.658   6.691 1.00 . A A . 62 ALA C    1 1 
        3  6366 1 1 62 ALA CA   C   5.364 18.204   5.282 1.00 . A A . 62 ALA CA   1 1 
        3  6367 1 1 62 ALA CB   C   5.793 16.754   5.066 1.00 . A A . 62 ALA CB   1 1 
        3  6368 1 1 62 ALA H    H   6.750 18.697   3.768 1.00 . A A . 62 ALA H    1 1 
        3  6369 1 1 62 ALA HA   H   4.293 18.274   5.176 1.00 . A A . 62 ALA HA   1 1 
        3  6370 1 1 62 ALA HB1  H   5.189 16.108   5.676 1.00 . A A . 62 ALA HB1  1 1 
        3  6371 1 1 62 ALA HB2  H   6.834 16.638   5.337 1.00 . A A . 62 ALA HB2  1 1 
        3  6372 1 1 62 ALA HB3  H   5.663 16.493   4.026 1.00 . A A . 62 ALA HB3  1 1 
        3  6373 1 1 62 ALA N    N   5.992 19.049   4.280 1.00 . A A . 62 ALA N    1 1 
        3  6374 1 1 62 ALA O    O   4.863 18.968   7.496 1.00 . A A . 62 ALA O    1 1 
        3  6375 1 1 63 TYR C    C   6.846 20.435   8.704 1.00 . A A . 63 TYR C    1 1 
        3  6376 1 1 63 TYR CA   C   7.523 19.118   8.302 1.00 . A A . 63 TYR CA   1 1 
        3  6377 1 1 63 TYR CB   C   9.088 19.281   8.265 1.00 . A A . 63 TYR CB   1 1 
        3  6378 1 1 63 TYR CD1  C   9.454 21.773   8.148 1.00 . A A . 63 TYR CD1  1 1 
        3  6379 1 1 63 TYR CD2  C   9.937 20.652  10.243 1.00 . A A . 63 TYR CD2  1 1 
        3  6380 1 1 63 TYR CE1  C   9.801 23.001   8.725 1.00 . A A . 63 TYR CE1  1 1 
        3  6381 1 1 63 TYR CE2  C  10.283 21.880  10.820 1.00 . A A . 63 TYR CE2  1 1 
        3  6382 1 1 63 TYR CG   C   9.522 20.599   8.907 1.00 . A A . 63 TYR CG   1 1 
        3  6383 1 1 63 TYR CZ   C  10.215 23.054  10.061 1.00 . A A . 63 TYR CZ   1 1 
        3  6384 1 1 63 TYR H    H   7.692 18.439   6.300 1.00 . A A . 63 TYR H    1 1 
        3  6385 1 1 63 TYR HA   H   7.263 18.354   9.023 1.00 . A A . 63 TYR HA   1 1 
        3  6386 1 1 63 TYR HB2  H   9.558 18.458   8.790 1.00 . A A . 63 TYR HB2  1 1 
        3  6387 1 1 63 TYR HB3  H   9.416 19.269   7.233 1.00 . A A . 63 TYR HB3  1 1 
        3  6388 1 1 63 TYR HD1  H   9.136 21.733   7.122 1.00 . A A . 63 TYR HD1  1 1 
        3  6389 1 1 63 TYR HD2  H   9.990 19.745  10.828 1.00 . A A . 63 TYR HD2  1 1 
        3  6390 1 1 63 TYR HE1  H   9.745 23.907   8.139 1.00 . A A . 63 TYR HE1  1 1 
        3  6391 1 1 63 TYR HE2  H  10.603 21.924  11.849 1.00 . A A . 63 TYR HE2  1 1 
        3  6392 1 1 63 TYR HH   H   9.806 24.857  10.530 1.00 . A A . 63 TYR HH   1 1 
        3  6393 1 1 63 TYR N    N   7.037 18.697   6.982 1.00 . A A . 63 TYR N    1 1 
        3  6394 1 1 63 TYR O    O   6.508 20.643   9.869 1.00 . A A . 63 TYR O    1 1 
        3  6395 1 1 63 TYR OH   O  10.553 24.263  10.630 1.00 . A A . 63 TYR OH   1 1 
        3  6396 1 1 64 ASN C    C   4.567 22.464   8.266 1.00 . A A . 64 ASN C    1 1 
        3  6397 1 1 64 ASN CA   C   6.057 22.619   7.989 1.00 . A A . 64 ASN CA   1 1 
        3  6398 1 1 64 ASN CB   C   6.258 23.537   6.785 1.00 . A A . 64 ASN CB   1 1 
        3  6399 1 1 64 ASN CG   C   5.684 24.917   7.084 1.00 . A A . 64 ASN CG   1 1 
        3  6400 1 1 64 ASN H    H   6.964 21.104   6.821 1.00 . A A . 64 ASN H    1 1 
        3  6401 1 1 64 ASN HA   H   6.529 23.072   8.850 1.00 . A A . 64 ASN HA   1 1 
        3  6402 1 1 64 ASN HB2  H   7.316 23.627   6.577 1.00 . A A . 64 ASN HB2  1 1 
        3  6403 1 1 64 ASN HB3  H   5.758 23.119   5.925 1.00 . A A . 64 ASN HB3  1 1 
        3  6404 1 1 64 ASN HD21 H   5.037 25.217   5.232 1.00 . A A . 64 ASN HD21 1 1 
        3  6405 1 1 64 ASN HD22 H   4.730 26.481   6.321 1.00 . A A . 64 ASN HD22 1 1 
        3  6406 1 1 64 ASN N    N   6.676 21.325   7.731 1.00 . A A . 64 ASN N    1 1 
        3  6407 1 1 64 ASN ND2  N   5.102 25.595   6.133 1.00 . A A . 64 ASN ND2  1 1 
        3  6408 1 1 64 ASN O    O   4.009 23.136   9.134 1.00 . A A . 64 ASN O    1 1 
        3  6409 1 1 64 ASN OD1  O   5.767 25.389   8.218 1.00 . A A . 64 ASN OD1  1 1 
        3  6410 1 1 65 LYS C    C   2.177 20.889   9.098 1.00 . A A . 65 LYS C    1 1 
        3  6411 1 1 65 LYS CA   C   2.489 21.368   7.673 1.00 . A A . 65 LYS CA   1 1 
        3  6412 1 1 65 LYS CB   C   2.003 20.332   6.630 1.00 . A A . 65 LYS CB   1 1 
        3  6413 1 1 65 LYS CD   C  -0.372 20.564   7.501 1.00 . A A . 65 LYS CD   1 1 
        3  6414 1 1 65 LYS CE   C  -1.835 20.383   7.084 1.00 . A A . 65 LYS CE   1 1 
        3  6415 1 1 65 LYS CG   C   0.525 20.554   6.251 1.00 . A A . 65 LYS CG   1 1 
        3  6416 1 1 65 LYS H    H   4.420 21.071   6.836 1.00 . A A . 65 LYS H    1 1 
        3  6417 1 1 65 LYS HA   H   1.986 22.309   7.503 1.00 . A A . 65 LYS HA   1 1 
        3  6418 1 1 65 LYS HB2  H   2.601 20.427   5.742 1.00 . A A . 65 LYS HB2  1 1 
        3  6419 1 1 65 LYS HB3  H   2.121 19.331   7.024 1.00 . A A . 65 LYS HB3  1 1 
        3  6420 1 1 65 LYS HD2  H  -0.085 19.764   8.168 1.00 . A A . 65 LYS HD2  1 1 
        3  6421 1 1 65 LYS HD3  H  -0.270 21.511   8.006 1.00 . A A . 65 LYS HD3  1 1 
        3  6422 1 1 65 LYS HE2  H  -2.475 20.522   7.941 1.00 . A A . 65 LYS HE2  1 1 
        3  6423 1 1 65 LYS HE3  H  -2.085 21.110   6.324 1.00 . A A . 65 LYS HE3  1 1 
        3  6424 1 1 65 LYS HG2  H   0.430 21.500   5.734 1.00 . A A . 65 LYS HG2  1 1 
        3  6425 1 1 65 LYS HG3  H   0.211 19.758   5.590 1.00 . A A . 65 LYS HG3  1 1 
        3  6426 1 1 65 LYS HZ1  H  -1.117 18.497   6.572 1.00 . A A . 65 LYS HZ1  1 1 
        3  6427 1 1 65 LYS HZ2  H  -2.345 19.068   5.552 1.00 . A A . 65 LYS HZ2  1 1 
        3  6428 1 1 65 LYS HZ3  H  -2.729 18.503   7.108 1.00 . A A . 65 LYS HZ3  1 1 
        3  6429 1 1 65 LYS N    N   3.924 21.577   7.513 1.00 . A A . 65 LYS N    1 1 
        3  6430 1 1 65 LYS NZ   N  -2.021 19.009   6.537 1.00 . A A . 65 LYS NZ   1 1 
        3  6431 1 1 65 LYS O    O   1.265 21.402   9.747 1.00 . A A . 65 LYS O    1 1 
        3  6432 1 1 66 VAL C    C   2.730 20.502  11.936 1.00 . A A . 66 VAL C    1 1 
        3  6433 1 1 66 VAL CA   C   2.706 19.379  10.907 1.00 . A A . 66 VAL CA   1 1 
        3  6434 1 1 66 VAL CB   C   3.790 18.336  11.252 1.00 . A A . 66 VAL CB   1 1 
        3  6435 1 1 66 VAL CG1  C   3.582 17.815  12.686 1.00 . A A . 66 VAL CG1  1 1 
        3  6436 1 1 66 VAL CG2  C   3.714 17.168  10.255 1.00 . A A . 66 VAL CG2  1 1 
        3  6437 1 1 66 VAL H    H   3.653 19.540   9.010 1.00 . A A . 66 VAL H    1 1 
        3  6438 1 1 66 VAL HA   H   1.739 18.897  10.932 1.00 . A A . 66 VAL HA   1 1 
        3  6439 1 1 66 VAL HB   H   4.768 18.799  11.187 1.00 . A A . 66 VAL HB   1 1 
        3  6440 1 1 66 VAL HG11 H   3.869 18.580  13.394 1.00 . A A . 66 VAL HG11 1 1 
        3  6441 1 1 66 VAL HG12 H   4.191 16.936  12.846 1.00 . A A . 66 VAL HG12 1 1 
        3  6442 1 1 66 VAL HG13 H   2.542 17.562  12.832 1.00 . A A . 66 VAL HG13 1 1 
        3  6443 1 1 66 VAL HG21 H   4.301 16.342  10.627 1.00 . A A . 66 VAL HG21 1 1 
        3  6444 1 1 66 VAL HG22 H   4.104 17.485   9.298 1.00 . A A . 66 VAL HG22 1 1 
        3  6445 1 1 66 VAL HG23 H   2.688 16.851  10.137 1.00 . A A . 66 VAL HG23 1 1 
        3  6446 1 1 66 VAL N    N   2.942 19.911   9.572 1.00 . A A . 66 VAL N    1 1 
        3  6447 1 1 66 VAL O    O   1.783 20.683  12.701 1.00 . A A . 66 VAL O    1 1 
        3  6448 1 1 67 LYS C    C   2.864 23.384  12.698 1.00 . A A . 67 LYS C    1 1 
        3  6449 1 1 67 LYS CA   C   3.962 22.351  12.894 1.00 . A A . 67 LYS CA   1 1 
        3  6450 1 1 67 LYS CB   C   5.318 23.018  12.698 1.00 . A A . 67 LYS CB   1 1 
        3  6451 1 1 67 LYS CD   C   7.579 22.513  13.791 1.00 . A A . 67 LYS CD   1 1 
        3  6452 1 1 67 LYS CE   C   8.281 23.721  13.141 1.00 . A A . 67 LYS CE   1 1 
        3  6453 1 1 67 LYS CG   C   6.458 21.970  12.891 1.00 . A A . 67 LYS CG   1 1 
        3  6454 1 1 67 LYS H    H   4.549 21.063  11.316 1.00 . A A . 67 LYS H    1 1 
        3  6455 1 1 67 LYS HA   H   3.909 21.962  13.895 1.00 . A A . 67 LYS HA   1 1 
        3  6456 1 1 67 LYS HB2  H   5.359 23.436  11.694 1.00 . A A . 67 LYS HB2  1 1 
        3  6457 1 1 67 LYS HB3  H   5.410 23.814  13.412 1.00 . A A . 67 LYS HB3  1 1 
        3  6458 1 1 67 LYS HD2  H   7.153 22.812  14.735 1.00 . A A . 67 LYS HD2  1 1 
        3  6459 1 1 67 LYS HD3  H   8.298 21.726  13.958 1.00 . A A . 67 LYS HD3  1 1 
        3  6460 1 1 67 LYS HE2  H   8.542 23.486  12.120 1.00 . A A . 67 LYS HE2  1 1 
        3  6461 1 1 67 LYS HE3  H   7.621 24.578  13.154 1.00 . A A . 67 LYS HE3  1 1 
        3  6462 1 1 67 LYS HG2  H   6.065 21.067  13.345 1.00 . A A . 67 LYS HG2  1 1 
        3  6463 1 1 67 LYS HG3  H   6.869 21.713  11.928 1.00 . A A . 67 LYS HG3  1 1 
        3  6464 1 1 67 LYS HZ1  H   9.766 25.049  13.777 1.00 . A A . 67 LYS HZ1  1 1 
        3  6465 1 1 67 LYS HZ2  H  10.306 23.453  13.577 1.00 . A A . 67 LYS HZ2  1 1 
        3  6466 1 1 67 LYS HZ3  H   9.357 23.865  14.925 1.00 . A A . 67 LYS HZ3  1 1 
        3  6467 1 1 67 LYS N    N   3.826 21.254  11.949 1.00 . A A . 67 LYS N    1 1 
        3  6468 1 1 67 LYS NZ   N   9.522 24.046  13.912 1.00 . A A . 67 LYS NZ   1 1 
        3  6469 1 1 67 LYS O    O   2.235 23.827  13.659 1.00 . A A . 67 LYS O    1 1 
        3  6470 1 1 68 ARG C    C   0.256 24.237  11.641 1.00 . A A . 68 ARG C    1 1 
        3  6471 1 1 68 ARG CA   C   1.603 24.725  11.129 1.00 . A A . 68 ARG CA   1 1 
        3  6472 1 1 68 ARG CB   C   1.556 24.949   9.601 1.00 . A A . 68 ARG CB   1 1 
        3  6473 1 1 68 ARG CD   C   1.872 27.443   9.238 1.00 . A A . 68 ARG CD   1 1 
        3  6474 1 1 68 ARG CG   C   0.855 26.287   9.258 1.00 . A A . 68 ARG CG   1 1 
        3  6475 1 1 68 ARG CZ   C   0.622 29.325  10.153 1.00 . A A . 68 ARG CZ   1 1 
        3  6476 1 1 68 ARG H    H   3.158 23.367  10.718 1.00 . A A . 68 ARG H    1 1 
        3  6477 1 1 68 ARG HA   H   1.843 25.656  11.619 1.00 . A A . 68 ARG HA   1 1 
        3  6478 1 1 68 ARG HB2  H   2.565 24.961   9.218 1.00 . A A . 68 ARG HB2  1 1 
        3  6479 1 1 68 ARG HB3  H   1.017 24.129   9.137 1.00 . A A . 68 ARG HB3  1 1 
        3  6480 1 1 68 ARG HD2  H   2.454 27.433  10.147 1.00 . A A . 68 ARG HD2  1 1 
        3  6481 1 1 68 ARG HD3  H   2.536 27.312   8.393 1.00 . A A . 68 ARG HD3  1 1 
        3  6482 1 1 68 ARG HE   H   1.126 29.153   8.227 1.00 . A A . 68 ARG HE   1 1 
        3  6483 1 1 68 ARG HG2  H   0.399 26.209   8.282 1.00 . A A . 68 ARG HG2  1 1 
        3  6484 1 1 68 ARG HG3  H   0.092 26.495   9.991 1.00 . A A . 68 ARG HG3  1 1 
        3  6485 1 1 68 ARG HH11 H   1.136 27.887  11.448 1.00 . A A . 68 ARG HH11 1 1 
        3  6486 1 1 68 ARG HH12 H   0.255 29.218  12.119 1.00 . A A . 68 ARG HH12 1 1 
        3  6487 1 1 68 ARG HH21 H  -0.021 30.902   9.101 1.00 . A A . 68 ARG HH21 1 1 
        3  6488 1 1 68 ARG HH22 H  -0.400 30.925  10.790 1.00 . A A . 68 ARG HH22 1 1 
        3  6489 1 1 68 ARG N    N   2.625 23.754  11.444 1.00 . A A . 68 ARG N    1 1 
        3  6490 1 1 68 ARG NE   N   1.179 28.725   9.107 1.00 . A A . 68 ARG NE   1 1 
        3  6491 1 1 68 ARG NH1  N   0.676 28.766  11.331 1.00 . A A . 68 ARG NH1  1 1 
        3  6492 1 1 68 ARG NH2  N   0.021 30.474  10.003 1.00 . A A . 68 ARG NH2  1 1 
        3  6493 1 1 68 ARG O    O  -0.702 25.008  11.710 1.00 . A A . 68 ARG O    1 1 
        3  6494 1 1 69 GLY C    C  -1.006 22.240  14.023 1.00 . A A . 69 GLY C    1 1 
        3  6495 1 1 69 GLY CA   C  -1.045 22.351  12.503 1.00 . A A . 69 GLY CA   1 1 
        3  6496 1 1 69 GLY H    H   0.979 22.392  11.919 1.00 . A A . 69 GLY H    1 1 
        3  6497 1 1 69 GLY HA2  H  -1.903 22.938  12.209 1.00 . A A . 69 GLY HA2  1 1 
        3  6498 1 1 69 GLY HA3  H  -1.137 21.359  12.085 1.00 . A A . 69 GLY HA3  1 1 
        3  6499 1 1 69 GLY N    N   0.183 22.958  11.995 1.00 . A A . 69 GLY N    1 1 
        3  6500 1 1 69 GLY O    O  -2.052 22.191  14.671 1.00 . A A . 69 GLY O    1 1 
        3  6501 1 1 70 GLU C    C  -0.409 23.213  16.729 1.00 . A A . 70 GLU C    1 1 
        3  6502 1 1 70 GLU CA   C   0.355 22.090  16.032 1.00 . A A . 70 GLU CA   1 1 
        3  6503 1 1 70 GLU CB   C   1.850 22.158  16.402 1.00 . A A . 70 GLU CB   1 1 
        3  6504 1 1 70 GLU CD   C   2.147 19.739  16.971 1.00 . A A . 70 GLU CD   1 1 
        3  6505 1 1 70 GLU CG   C   2.554 20.851  16.012 1.00 . A A . 70 GLU CG   1 1 
        3  6506 1 1 70 GLU H    H   0.995 22.236  14.018 1.00 . A A . 70 GLU H    1 1 
        3  6507 1 1 70 GLU HA   H  -0.048 21.143  16.361 1.00 . A A . 70 GLU HA   1 1 
        3  6508 1 1 70 GLU HB2  H   2.308 22.982  15.879 1.00 . A A . 70 GLU HB2  1 1 
        3  6509 1 1 70 GLU HB3  H   1.954 22.315  17.469 1.00 . A A . 70 GLU HB3  1 1 
        3  6510 1 1 70 GLU HG2  H   2.281 20.577  15.006 1.00 . A A . 70 GLU HG2  1 1 
        3  6511 1 1 70 GLU HG3  H   3.619 20.993  16.067 1.00 . A A . 70 GLU HG3  1 1 
        3  6512 1 1 70 GLU N    N   0.197 22.193  14.585 1.00 . A A . 70 GLU N    1 1 
        3  6513 1 1 70 GLU O    O  -1.634 23.159  16.842 1.00 . A A . 70 GLU O    1 1 
        3  6514 1 1 70 GLU OE1  O   2.405 19.899  18.153 1.00 . A A . 70 GLU OE1  1 1 
        3  6515 1 1 70 GLU OE2  O   1.596 18.748  16.522 1.00 . A A . 70 GLU OE2  1 1 
        3  6516 1 1 71 SER C    C   0.686 26.496  18.046 1.00 . A A . 71 SER C    1 1 
        3  6517 1 1 71 SER CA   C  -0.305 25.339  17.891 1.00 . A A . 71 SER CA   1 1 
        3  6518 1 1 71 SER CB   C  -0.810 24.871  19.255 1.00 . A A . 71 SER CB   1 1 
        3  6519 1 1 71 SER H    H   1.290 24.209  17.086 1.00 . A A . 71 SER H    1 1 
        3  6520 1 1 71 SER HA   H  -1.146 25.686  17.312 1.00 . A A . 71 SER HA   1 1 
        3  6521 1 1 71 SER HB2  H  -1.391 25.651  19.714 1.00 . A A . 71 SER HB2  1 1 
        3  6522 1 1 71 SER HB3  H  -1.426 23.994  19.120 1.00 . A A . 71 SER HB3  1 1 
        3  6523 1 1 71 SER HG   H   0.447 23.611  20.041 1.00 . A A . 71 SER HG   1 1 
        3  6524 1 1 71 SER N    N   0.317 24.219  17.205 1.00 . A A . 71 SER N    1 1 
        3  6525 1 1 71 SER O    O   1.310 26.931  17.078 1.00 . A A . 71 SER O    1 1 
        3  6526 1 1 71 SER OG   O   0.300 24.559  20.087 1.00 . A A . 71 SER OG   1 1 
        3  6527 1 1 72 LYS C    C   2.081 28.142  21.040 1.00 . A A . 72 LYS C    1 1 
        3  6528 1 1 72 LYS CA   C   1.730 28.097  19.550 1.00 . A A . 72 LYS CA   1 1 
        3  6529 1 1 72 LYS CB   C   1.065 29.420  19.105 1.00 . A A . 72 LYS CB   1 1 
        3  6530 1 1 72 LYS CD   C  -1.034 30.786  19.185 1.00 . A A . 72 LYS CD   1 1 
        3  6531 1 1 72 LYS CE   C  -2.465 30.839  19.723 1.00 . A A . 72 LYS CE   1 1 
        3  6532 1 1 72 LYS CG   C  -0.411 29.433  19.530 1.00 . A A . 72 LYS CG   1 1 
        3  6533 1 1 72 LYS H    H   0.300 26.597  20.008 1.00 . A A . 72 LYS H    1 1 
        3  6534 1 1 72 LYS HA   H   2.646 27.960  18.988 1.00 . A A . 72 LYS HA   1 1 
        3  6535 1 1 72 LYS HB2  H   1.575 30.260  19.554 1.00 . A A . 72 LYS HB2  1 1 
        3  6536 1 1 72 LYS HB3  H   1.121 29.506  18.027 1.00 . A A . 72 LYS HB3  1 1 
        3  6537 1 1 72 LYS HD2  H  -0.450 31.576  19.635 1.00 . A A . 72 LYS HD2  1 1 
        3  6538 1 1 72 LYS HD3  H  -1.049 30.915  18.113 1.00 . A A . 72 LYS HD3  1 1 
        3  6539 1 1 72 LYS HE2  H  -2.461 30.624  20.781 1.00 . A A . 72 LYS HE2  1 1 
        3  6540 1 1 72 LYS HE3  H  -2.875 31.825  19.559 1.00 . A A . 72 LYS HE3  1 1 
        3  6541 1 1 72 LYS HG2  H  -0.943 28.653  19.004 1.00 . A A . 72 LYS HG2  1 1 
        3  6542 1 1 72 LYS HG3  H  -0.488 29.266  20.590 1.00 . A A . 72 LYS HG3  1 1 
        3  6543 1 1 72 LYS HZ1  H  -2.909 29.660  18.066 1.00 . A A . 72 LYS HZ1  1 1 
        3  6544 1 1 72 LYS HZ2  H  -4.274 30.184  18.925 1.00 . A A . 72 LYS HZ2  1 1 
        3  6545 1 1 72 LYS HZ3  H  -3.301 28.941  19.554 1.00 . A A . 72 LYS HZ3  1 1 
        3  6546 1 1 72 LYS N    N   0.824 26.984  19.275 1.00 . A A . 72 LYS N    1 1 
        3  6547 1 1 72 LYS NZ   N  -3.300 29.830  19.013 1.00 . A A . 72 LYS NZ   1 1 
        3  6548 1 1 72 LYS O    O   1.470 28.882  21.811 1.00 . A A . 72 LYS O    1 1 
        3  6549 1 1 73 LEU C    C   4.756 26.441  22.958 1.00 . A A . 73 LEU C    1 1 
        3  6550 1 1 73 LEU CA   C   3.495 27.294  22.822 1.00 . A A . 73 LEU CA   1 1 
        3  6551 1 1 73 LEU CB   C   2.373 26.691  23.703 1.00 . A A . 73 LEU CB   1 1 
        3  6552 1 1 73 LEU CD1  C   2.044 28.374  25.583 1.00 . A A . 73 LEU CD1  1 1 
        3  6553 1 1 73 LEU CD2  C   1.985 25.930  26.094 1.00 . A A . 73 LEU CD2  1 1 
        3  6554 1 1 73 LEU CG   C   2.633 27.005  25.206 1.00 . A A . 73 LEU CG   1 1 
        3  6555 1 1 73 LEU H    H   3.520 26.777  20.772 1.00 . A A . 73 LEU H    1 1 
        3  6556 1 1 73 LEU HA   H   3.712 28.293  23.155 1.00 . A A . 73 LEU HA   1 1 
        3  6557 1 1 73 LEU HB2  H   1.419 27.104  23.401 1.00 . A A . 73 LEU HB2  1 1 
        3  6558 1 1 73 LEU HB3  H   2.349 25.617  23.555 1.00 . A A . 73 LEU HB3  1 1 
        3  6559 1 1 73 LEU HD11 H   0.970 28.351  25.455 1.00 . A A . 73 LEU HD11 1 1 
        3  6560 1 1 73 LEU HD12 H   2.463 29.141  24.953 1.00 . A A . 73 LEU HD12 1 1 
        3  6561 1 1 73 LEU HD13 H   2.277 28.590  26.615 1.00 . A A . 73 LEU HD13 1 1 
        3  6562 1 1 73 LEU HD21 H   2.486 24.987  25.936 1.00 . A A . 73 LEU HD21 1 1 
        3  6563 1 1 73 LEU HD22 H   0.941 25.831  25.838 1.00 . A A . 73 LEU HD22 1 1 
        3  6564 1 1 73 LEU HD23 H   2.077 26.216  27.132 1.00 . A A . 73 LEU HD23 1 1 
        3  6565 1 1 73 LEU HG   H   3.699 27.018  25.390 1.00 . A A . 73 LEU HG   1 1 
        3  6566 1 1 73 LEU N    N   3.069 27.345  21.431 1.00 . A A . 73 LEU N    1 1 
        3  6567 1 1 73 LEU O    O   4.807 25.535  23.790 1.00 . A A . 73 LEU O    1 1 
        3  6568 1 1 74 GLU C    C   7.988 26.612  23.180 1.00 . A A . 74 GLU C    1 1 
        3  6569 1 1 74 GLU CA   C   7.021 25.978  22.187 1.00 . A A . 74 GLU CA   1 1 
        3  6570 1 1 74 GLU CB   C   7.651 25.948  20.788 1.00 . A A . 74 GLU CB   1 1 
        3  6571 1 1 74 GLU CD   C   7.238 25.331  18.394 1.00 . A A . 74 GLU CD   1 1 
        3  6572 1 1 74 GLU CG   C   6.589 25.536  19.760 1.00 . A A . 74 GLU CG   1 1 
        3  6573 1 1 74 GLU H    H   5.670 27.469  21.503 1.00 . A A . 74 GLU H    1 1 
        3  6574 1 1 74 GLU HA   H   6.824 24.958  22.496 1.00 . A A . 74 GLU HA   1 1 
        3  6575 1 1 74 GLU HB2  H   8.032 26.929  20.538 1.00 . A A . 74 GLU HB2  1 1 
        3  6576 1 1 74 GLU HB3  H   8.461 25.233  20.769 1.00 . A A . 74 GLU HB3  1 1 
        3  6577 1 1 74 GLU HG2  H   6.111 24.619  20.075 1.00 . A A . 74 GLU HG2  1 1 
        3  6578 1 1 74 GLU HG3  H   5.847 26.316  19.685 1.00 . A A . 74 GLU HG3  1 1 
        3  6579 1 1 74 GLU N    N   5.767 26.736  22.147 1.00 . A A . 74 GLU N    1 1 
        3  6580 1 1 74 GLU O    O   9.054 27.098  22.803 1.00 . A A . 74 GLU O    1 1 
        3  6581 1 1 74 GLU OE1  O   8.025 26.177  18.002 1.00 . A A . 74 GLU OE1  1 1 
        3  6582 1 1 74 GLU OE2  O   6.952 24.324  17.769 1.00 . A A . 74 GLU OE2  1 1 
        3  6583 1 1 75 HIS C    C   8.694 28.658  25.233 1.00 . A A . 75 HIS C    1 1 
        3  6584 1 1 75 HIS CA   C   8.431 27.184  25.509 1.00 . A A . 75 HIS CA   1 1 
        3  6585 1 1 75 HIS CB   C   9.761 26.432  25.625 1.00 . A A . 75 HIS CB   1 1 
        3  6586 1 1 75 HIS CD2  C   9.589 23.883  24.996 1.00 . A A . 75 HIS CD2  1 1 
        3  6587 1 1 75 HIS CE1  C   8.928 23.132  26.917 1.00 . A A . 75 HIS CE1  1 1 
        3  6588 1 1 75 HIS CG   C   9.491 24.966  25.834 1.00 . A A . 75 HIS CG   1 1 
        3  6589 1 1 75 HIS H    H   6.744 26.206  24.695 1.00 . A A . 75 HIS H    1 1 
        3  6590 1 1 75 HIS HA   H   7.902 27.097  26.447 1.00 . A A . 75 HIS HA   1 1 
        3  6591 1 1 75 HIS HB2  H  10.341 26.569  24.725 1.00 . A A . 75 HIS HB2  1 1 
        3  6592 1 1 75 HIS HB3  H  10.314 26.815  26.470 1.00 . A A . 75 HIS HB3  1 1 
        3  6593 1 1 75 HIS HD1  H   8.899 24.983  27.868 1.00 . A A . 75 HIS HD1  1 1 
        3  6594 1 1 75 HIS HD2  H   9.895 23.923  23.960 1.00 . A A . 75 HIS HD2  1 1 
        3  6595 1 1 75 HIS HE1  H   8.606 22.472  27.709 1.00 . A A . 75 HIS HE1  1 1 
        3  6596 1 1 75 HIS HE2  H   9.209 21.810  25.333 1.00 . A A . 75 HIS HE2  1 1 
        3  6597 1 1 75 HIS N    N   7.605 26.607  24.453 1.00 . A A . 75 HIS N    1 1 
        3  6598 1 1 75 HIS ND1  N   9.068 24.463  27.054 1.00 . A A . 75 HIS ND1  1 1 
        3  6599 1 1 75 HIS NE2  N   9.233 22.726  25.682 1.00 . A A . 75 HIS NE2  1 1 
        3  6600 1 1 75 HIS O    O   9.773 29.031  24.773 1.00 . A A . 75 HIS O    1 1 
        3  6601 1 1 76 HIS C    C   8.236 31.211  23.849 1.00 . A A . 76 HIS C    1 1 
        3  6602 1 1 76 HIS CA   C   7.825 30.931  25.290 1.00 . A A . 76 HIS CA   1 1 
        3  6603 1 1 76 HIS CB   C   8.863 31.519  26.248 1.00 . A A . 76 HIS CB   1 1 
        3  6604 1 1 76 HIS CD2  C   7.849 31.994  28.628 1.00 . A A . 76 HIS CD2  1 1 
        3  6605 1 1 76 HIS CE1  C   8.219 30.054  29.519 1.00 . A A . 76 HIS CE1  1 1 
        3  6606 1 1 76 HIS CG   C   8.460 31.225  27.668 1.00 . A A . 76 HIS CG   1 1 
        3  6607 1 1 76 HIS H    H   6.861 29.140  25.876 1.00 . A A . 76 HIS H    1 1 
        3  6608 1 1 76 HIS HA   H   6.870 31.399  25.479 1.00 . A A . 76 HIS HA   1 1 
        3  6609 1 1 76 HIS HB2  H   9.829 31.077  26.050 1.00 . A A . 76 HIS HB2  1 1 
        3  6610 1 1 76 HIS HB3  H   8.920 32.588  26.105 1.00 . A A . 76 HIS HB3  1 1 
        3  6611 1 1 76 HIS HD1  H   9.110 29.216  27.836 1.00 . A A . 76 HIS HD1  1 1 
        3  6612 1 1 76 HIS HD2  H   7.534 33.019  28.497 1.00 . A A . 76 HIS HD2  1 1 
        3  6613 1 1 76 HIS HE1  H   8.260 29.234  30.222 1.00 . A A . 76 HIS HE1  1 1 
        3  6614 1 1 76 HIS HE2  H   7.296 31.546  30.640 1.00 . A A . 76 HIS HE2  1 1 
        3  6615 1 1 76 HIS N    N   7.699 29.494  25.511 1.00 . A A . 76 HIS N    1 1 
        3  6616 1 1 76 HIS ND1  N   8.686 29.992  28.259 1.00 . A A . 76 HIS ND1  1 1 
        3  6617 1 1 76 HIS NE2  N   7.698 31.252  29.796 1.00 . A A . 76 HIS NE2  1 1 
        3  6618 1 1 76 HIS O    O   9.424 31.316  23.543 1.00 . A A . 76 HIS O    1 1 
        3  6619 1 1 77 HIS C    C   7.916 33.054  21.355 1.00 . A A . 77 HIS C    1 1 
        3  6620 1 1 77 HIS CA   C   7.521 31.594  21.555 1.00 . A A . 77 HIS CA   1 1 
        3  6621 1 1 77 HIS CB   C   6.279 31.270  20.712 1.00 . A A . 77 HIS CB   1 1 
        3  6622 1 1 77 HIS CD2  C   7.676 30.774  18.543 1.00 . A A . 77 HIS CD2  1 1 
        3  6623 1 1 77 HIS CE1  C   6.446 31.848  17.117 1.00 . A A . 77 HIS CE1  1 1 
        3  6624 1 1 77 HIS CG   C   6.630 31.317  19.248 1.00 . A A . 77 HIS CG   1 1 
        3  6625 1 1 77 HIS H    H   6.321 31.237  23.268 1.00 . A A . 77 HIS H    1 1 
        3  6626 1 1 77 HIS HA   H   8.339 30.963  21.230 1.00 . A A . 77 HIS HA   1 1 
        3  6627 1 1 77 HIS HB2  H   5.924 30.281  20.963 1.00 . A A . 77 HIS HB2  1 1 
        3  6628 1 1 77 HIS HB3  H   5.503 31.992  20.919 1.00 . A A . 77 HIS HB3  1 1 
        3  6629 1 1 77 HIS HD1  H   5.036 32.496  18.503 1.00 . A A . 77 HIS HD1  1 1 
        3  6630 1 1 77 HIS HD2  H   8.468 30.175  18.966 1.00 . A A . 77 HIS HD2  1 1 
        3  6631 1 1 77 HIS HE1  H   6.066 32.272  16.200 1.00 . A A . 77 HIS HE1  1 1 
        3  6632 1 1 77 HIS HE2  H   8.160 30.860  16.466 1.00 . A A . 77 HIS HE2  1 1 
        3  6633 1 1 77 HIS N    N   7.249 31.330  22.967 1.00 . A A . 77 HIS N    1 1 
        3  6634 1 1 77 HIS ND1  N   5.859 31.997  18.319 1.00 . A A . 77 HIS ND1  1 1 
        3  6635 1 1 77 HIS NE2  N   7.557 31.110  17.197 1.00 . A A . 77 HIS NE2  1 1 
        3  6636 1 1 77 HIS O    O   7.080 33.954  21.441 1.00 . A A . 77 HIS O    1 1 
        3  6637 1 1 78 HIS C    C   8.891 35.340  19.785 1.00 . A A . 78 HIS C    1 1 
        3  6638 1 1 78 HIS CA   C   9.697 34.635  20.873 1.00 . A A . 78 HIS CA   1 1 
        3  6639 1 1 78 HIS CB   C  11.175 34.590  20.474 1.00 . A A . 78 HIS CB   1 1 
        3  6640 1 1 78 HIS CD2  C  11.634 37.090  21.145 1.00 . A A . 78 HIS CD2  1 1 
        3  6641 1 1 78 HIS CE1  C  12.721 37.698  19.373 1.00 . A A . 78 HIS CE1  1 1 
        3  6642 1 1 78 HIS CG   C  11.702 35.991  20.324 1.00 . A A . 78 HIS CG   1 1 
        3  6643 1 1 78 HIS H    H   9.818 32.524  21.028 1.00 . A A . 78 HIS H    1 1 
        3  6644 1 1 78 HIS HA   H   9.602 35.191  21.794 1.00 . A A . 78 HIS HA   1 1 
        3  6645 1 1 78 HIS HB2  H  11.738 34.073  21.237 1.00 . A A . 78 HIS HB2  1 1 
        3  6646 1 1 78 HIS HB3  H  11.277 34.066  19.535 1.00 . A A . 78 HIS HB3  1 1 
        3  6647 1 1 78 HIS HD1  H  12.619 35.851  18.420 1.00 . A A . 78 HIS HD1  1 1 
        3  6648 1 1 78 HIS HD2  H  11.154 37.115  22.112 1.00 . A A . 78 HIS HD2  1 1 
        3  6649 1 1 78 HIS HE1  H  13.270 38.287  18.653 1.00 . A A . 78 HIS HE1  1 1 
        3  6650 1 1 78 HIS HE2  H  12.384 39.072  20.899 1.00 . A A . 78 HIS HE2  1 1 
        3  6651 1 1 78 HIS N    N   9.197 33.280  21.085 1.00 . A A . 78 HIS N    1 1 
        3  6652 1 1 78 HIS ND1  N  12.400 36.403  19.199 1.00 . A A . 78 HIS ND1  1 1 
        3  6653 1 1 78 HIS NE2  N  12.278 38.166  20.542 1.00 . A A . 78 HIS NE2  1 1 
        3  6654 1 1 78 HIS O    O   8.039 36.180  20.075 1.00 . A A . 78 HIS O    1 1 
        3  6655 1 1 79 HIS C    C   6.968 35.303  17.496 1.00 . A A . 79 HIS C    1 1 
        3  6656 1 1 79 HIS CA   C   8.463 35.595  17.409 1.00 . A A . 79 HIS CA   1 1 
        3  6657 1 1 79 HIS CB   C   9.014 35.044  16.092 1.00 . A A . 79 HIS CB   1 1 
        3  6658 1 1 79 HIS CD2  C  11.070 36.579  15.524 1.00 . A A . 79 HIS CD2  1 1 
        3  6659 1 1 79 HIS CE1  C  12.652 35.195  16.052 1.00 . A A . 79 HIS CE1  1 1 
        3  6660 1 1 79 HIS CG   C  10.462 35.425  15.953 1.00 . A A . 79 HIS CG   1 1 
        3  6661 1 1 79 HIS H    H   9.856 34.314  18.362 1.00 . A A . 79 HIS H    1 1 
        3  6662 1 1 79 HIS HA   H   8.614 36.663  17.432 1.00 . A A . 79 HIS HA   1 1 
        3  6663 1 1 79 HIS HB2  H   8.923 33.967  16.087 1.00 . A A . 79 HIS HB2  1 1 
        3  6664 1 1 79 HIS HB3  H   8.453 35.456  15.267 1.00 . A A . 79 HIS HB3  1 1 
        3  6665 1 1 79 HIS HD1  H  11.390 33.644  16.626 1.00 . A A . 79 HIS HD1  1 1 
        3  6666 1 1 79 HIS HD2  H  10.554 37.466  15.188 1.00 . A A . 79 HIS HD2  1 1 
        3  6667 1 1 79 HIS HE1  H  13.626 34.761  16.220 1.00 . A A . 79 HIS HE1  1 1 
        3  6668 1 1 79 HIS HE2  H  13.134 37.092  15.343 1.00 . A A . 79 HIS HE2  1 1 
        3  6669 1 1 79 HIS N    N   9.166 34.990  18.533 1.00 . A A . 79 HIS N    1 1 
        3  6670 1 1 79 HIS ND1  N  11.490 34.557  16.285 1.00 . A A . 79 HIS ND1  1 1 
        3  6671 1 1 79 HIS NE2  N  12.453 36.431  15.587 1.00 . A A . 79 HIS NE2  1 1 
        3  6672 1 1 79 HIS O    O   6.547 34.369  18.178 1.00 . A A . 79 HIS O    1 1 
        3  6673 1 1 80 HIS C    C   4.349 34.604  16.152 1.00 . A A . 80 HIS C    1 1 
        3  6674 1 1 80 HIS CA   C   4.725 35.928  16.810 1.00 . A A . 80 HIS CA   1 1 
        3  6675 1 1 80 HIS CB   C   4.049 37.080  16.064 1.00 . A A . 80 HIS CB   1 1 
        3  6676 1 1 80 HIS CD2  C   3.721 38.986  17.844 1.00 . A A . 80 HIS CD2  1 1 
        3  6677 1 1 80 HIS CE1  C   5.354 40.272  17.232 1.00 . A A . 80 HIS CE1  1 1 
        3  6678 1 1 80 HIS CG   C   4.331 38.374  16.777 1.00 . A A . 80 HIS CG   1 1 
        3  6679 1 1 80 HIS H    H   6.564 36.837  16.275 1.00 . A A . 80 HIS H    1 1 
        3  6680 1 1 80 HIS HA   H   4.378 35.921  17.832 1.00 . A A . 80 HIS HA   1 1 
        3  6681 1 1 80 HIS HB2  H   4.436 37.133  15.057 1.00 . A A . 80 HIS HB2  1 1 
        3  6682 1 1 80 HIS HB3  H   2.983 36.912  16.032 1.00 . A A . 80 HIS HB3  1 1 
        3  6683 1 1 80 HIS HD1  H   6.001 39.060  15.669 1.00 . A A . 80 HIS HD1  1 1 
        3  6684 1 1 80 HIS HD2  H   2.868 38.597  18.381 1.00 . A A . 80 HIS HD2  1 1 
        3  6685 1 1 80 HIS HE1  H   6.053 41.093  17.179 1.00 . A A . 80 HIS HE1  1 1 
        3  6686 1 1 80 HIS HE2  H   4.149 40.826  18.838 1.00 . A A . 80 HIS HE2  1 1 
        3  6687 1 1 80 HIS N    N   6.172 36.109  16.801 1.00 . A A . 80 HIS N    1 1 
        3  6688 1 1 80 HIS ND1  N   5.370 39.212  16.403 1.00 . A A . 80 HIS ND1  1 1 
        3  6689 1 1 80 HIS NE2  N   4.369 40.185  18.130 1.00 . A A . 80 HIS NE2  1 1 
        3  6690 1 1 80 HIS O    O   3.196 34.218  16.259 1.00 . A A . 80 HIS O    1 1 
        3  6691 2 1  1 MET C    C  40.709 32.100  10.320 1.00 . B B .  1 MET C    1 1 
        3  6692 2 1  1 MET CA   C  40.496 32.548  11.761 1.00 . B B .  1 MET CA   1 1 
        3  6693 2 1  1 MET CB   C  39.112 33.190  11.908 1.00 . B B .  1 MET CB   1 1 
        3  6694 2 1  1 MET CE   C  37.147 32.471  15.259 1.00 . B B .  1 MET CE   1 1 
        3  6695 2 1  1 MET CG   C  38.858 33.561  13.376 1.00 . B B .  1 MET CG   1 1 
        3  6696 2 1  1 MET H1   H  41.367 34.434  11.621 1.00 . B B .  1 MET H1   1 1 
        3  6697 2 1  1 MET H2   H  42.480 33.174  11.864 1.00 . B B .  1 MET H2   1 1 
        3  6698 2 1  1 MET H3   H  41.514 33.718  13.152 1.00 . B B .  1 MET H3   1 1 
        3  6699 2 1  1 MET HA   H  40.569 31.693  12.415 1.00 . B B .  1 MET HA   1 1 
        3  6700 2 1  1 MET HB2  H  39.066 34.080  11.299 1.00 . B B .  1 MET HB2  1 1 
        3  6701 2 1  1 MET HB3  H  38.358 32.491  11.581 1.00 . B B .  1 MET HB3  1 1 
        3  6702 2 1  1 MET HE1  H  36.892 31.667  15.936 1.00 . B B .  1 MET HE1  1 1 
        3  6703 2 1  1 MET HE2  H  36.344 32.618  14.550 1.00 . B B .  1 MET HE2  1 1 
        3  6704 2 1  1 MET HE3  H  37.294 33.379  15.824 1.00 . B B .  1 MET HE3  1 1 
        3  6705 2 1  1 MET HG2  H  39.696 34.133  13.750 1.00 . B B .  1 MET HG2  1 1 
        3  6706 2 1  1 MET HG3  H  37.961 34.160  13.441 1.00 . B B .  1 MET HG3  1 1 
        3  6707 2 1  1 MET N    N  41.543 33.544  12.127 1.00 . B B .  1 MET N    1 1 
        3  6708 2 1  1 MET O    O  40.490 32.866   9.382 1.00 . B B .  1 MET O    1 1 
        3  6709 2 1  1 MET SD   S  38.672 32.047  14.368 1.00 . B B .  1 MET SD   1 1 
        3  6710 2 1  2 SER C    C  41.309 28.786   8.836 1.00 . B B .  2 SER C    1 1 
        3  6711 2 1  2 SER CA   C  41.382 30.307   8.814 1.00 . B B .  2 SER CA   1 1 
        3  6712 2 1  2 SER CB   C  42.759 30.749   8.316 1.00 . B B .  2 SER CB   1 1 
        3  6713 2 1  2 SER H    H  41.297 30.288  10.936 1.00 . B B .  2 SER H    1 1 
        3  6714 2 1  2 SER HA   H  40.631 30.678   8.129 1.00 . B B .  2 SER HA   1 1 
        3  6715 2 1  2 SER HB2  H  43.528 30.275   8.903 1.00 . B B .  2 SER HB2  1 1 
        3  6716 2 1  2 SER HB3  H  42.874 30.465   7.278 1.00 . B B .  2 SER HB3  1 1 
        3  6717 2 1  2 SER HG   H  42.726 32.380   9.371 1.00 . B B .  2 SER HG   1 1 
        3  6718 2 1  2 SER N    N  41.139 30.853  10.151 1.00 . B B .  2 SER N    1 1 
        3  6719 2 1  2 SER O    O  41.374 28.139   7.790 1.00 . B B .  2 SER O    1 1 
        3  6720 2 1  2 SER OG   O  42.872 32.158   8.449 1.00 . B B .  2 SER OG   1 1 
        3  6721 2 1  3 GLU C    C  39.755 26.263   9.660 1.00 . B B .  3 GLU C    1 1 
        3  6722 2 1  3 GLU CA   C  41.094 26.771  10.175 1.00 . B B .  3 GLU CA   1 1 
        3  6723 2 1  3 GLU CB   C  41.281 26.388  11.650 1.00 . B B .  3 GLU CB   1 1 
        3  6724 2 1  3 GLU CD   C  42.858 26.431  13.600 1.00 . B B .  3 GLU CD   1 1 
        3  6725 2 1  3 GLU CG   C  42.697 26.745  12.112 1.00 . B B .  3 GLU CG   1 1 
        3  6726 2 1  3 GLU H    H  41.131 28.785  10.830 1.00 . B B .  3 GLU H    1 1 
        3  6727 2 1  3 GLU HA   H  41.863 26.304   9.598 1.00 . B B .  3 GLU HA   1 1 
        3  6728 2 1  3 GLU HB2  H  40.562 26.921  12.252 1.00 . B B .  3 GLU HB2  1 1 
        3  6729 2 1  3 GLU HB3  H  41.128 25.325  11.765 1.00 . B B .  3 GLU HB3  1 1 
        3  6730 2 1  3 GLU HG2  H  43.416 26.171  11.546 1.00 . B B .  3 GLU HG2  1 1 
        3  6731 2 1  3 GLU HG3  H  42.873 27.798  11.950 1.00 . B B .  3 GLU HG3  1 1 
        3  6732 2 1  3 GLU N    N  41.177 28.219  10.031 1.00 . B B .  3 GLU N    1 1 
        3  6733 2 1  3 GLU O    O  39.409 26.451   8.493 1.00 . B B .  3 GLU O    1 1 
        3  6734 2 1  3 GLU OE1  O  41.928 25.890  14.175 1.00 . B B .  3 GLU OE1  1 1 
        3  6735 2 1  3 GLU OE2  O  43.909 26.737  14.139 1.00 . B B .  3 GLU OE2  1 1 
        3  6736 2 1  4 LEU C    C  37.848 24.013   9.067 1.00 . B B .  4 LEU C    1 1 
        3  6737 2 1  4 LEU CA   C  37.704 25.069  10.173 1.00 . B B .  4 LEU CA   1 1 
        3  6738 2 1  4 LEU CB   C  36.774 26.197   9.701 1.00 . B B .  4 LEU CB   1 1 
        3  6739 2 1  4 LEU CD1  C  35.899 28.485  10.173 1.00 . B B .  4 LEU CD1  1 1 
        3  6740 2 1  4 LEU CD2  C  36.251 26.875  12.083 1.00 . B B .  4 LEU CD2  1 1 
        3  6741 2 1  4 LEU CG   C  36.780 27.353  10.713 1.00 . B B .  4 LEU CG   1 1 
        3  6742 2 1  4 LEU H    H  39.330 25.491  11.457 1.00 . B B .  4 LEU H    1 1 
        3  6743 2 1  4 LEU HA   H  37.282 24.601  11.035 1.00 . B B .  4 LEU HA   1 1 
        3  6744 2 1  4 LEU HB2  H  37.104 26.563   8.743 1.00 . B B .  4 LEU HB2  1 1 
        3  6745 2 1  4 LEU HB3  H  35.768 25.815   9.609 1.00 . B B .  4 LEU HB3  1 1 
        3  6746 2 1  4 LEU HD11 H  36.276 28.806   9.214 1.00 . B B .  4 LEU HD11 1 1 
        3  6747 2 1  4 LEU HD12 H  35.916 29.316  10.863 1.00 . B B .  4 LEU HD12 1 1 
        3  6748 2 1  4 LEU HD13 H  34.885 28.130  10.062 1.00 . B B .  4 LEU HD13 1 1 
        3  6749 2 1  4 LEU HD21 H  37.037 26.350  12.606 1.00 . B B .  4 LEU HD21 1 1 
        3  6750 2 1  4 LEU HD22 H  35.406 26.214  11.945 1.00 . B B .  4 LEU HD22 1 1 
        3  6751 2 1  4 LEU HD23 H  35.944 27.727  12.676 1.00 . B B .  4 LEU HD23 1 1 
        3  6752 2 1  4 LEU HG   H  37.791 27.720  10.827 1.00 . B B .  4 LEU HG   1 1 
        3  6753 2 1  4 LEU N    N  39.003 25.611  10.541 1.00 . B B .  4 LEU N    1 1 
        3  6754 2 1  4 LEU O    O  36.881 23.346   8.698 1.00 . B B .  4 LEU O    1 1 
        3  6755 2 1  5 PHE C    C  39.270 21.470   8.068 1.00 . B B .  5 PHE C    1 1 
        3  6756 2 1  5 PHE CA   C  39.332 22.889   7.500 1.00 . B B .  5 PHE CA   1 1 
        3  6757 2 1  5 PHE CB   C  40.717 23.148   6.857 1.00 . B B .  5 PHE CB   1 1 
        3  6758 2 1  5 PHE CD1  C  39.993 24.098   4.647 1.00 . B B .  5 PHE CD1  1 1 
        3  6759 2 1  5 PHE CD2  C  41.173 25.560   6.181 1.00 . B B .  5 PHE CD2  1 1 
        3  6760 2 1  5 PHE CE1  C  39.898 25.144   3.722 1.00 . B B .  5 PHE CE1  1 1 
        3  6761 2 1  5 PHE CE2  C  41.078 26.606   5.256 1.00 . B B .  5 PHE CE2  1 1 
        3  6762 2 1  5 PHE CG   C  40.630 24.305   5.876 1.00 . B B .  5 PHE CG   1 1 
        3  6763 2 1  5 PHE CZ   C  40.440 26.399   4.027 1.00 . B B .  5 PHE CZ   1 1 
        3  6764 2 1  5 PHE H    H  39.798 24.427   8.886 1.00 . B B .  5 PHE H    1 1 
        3  6765 2 1  5 PHE HA   H  38.568 22.983   6.736 1.00 . B B .  5 PHE HA   1 1 
        3  6766 2 1  5 PHE HB2  H  41.434 23.379   7.631 1.00 . B B .  5 PHE HB2  1 1 
        3  6767 2 1  5 PHE HB3  H  41.042 22.262   6.325 1.00 . B B .  5 PHE HB3  1 1 
        3  6768 2 1  5 PHE HD1  H  39.575 23.130   4.414 1.00 . B B .  5 PHE HD1  1 1 
        3  6769 2 1  5 PHE HD2  H  41.665 25.719   7.130 1.00 . B B .  5 PHE HD2  1 1 
        3  6770 2 1  5 PHE HE1  H  39.407 24.984   2.775 1.00 . B B .  5 PHE HE1  1 1 
        3  6771 2 1  5 PHE HE2  H  41.498 27.573   5.487 1.00 . B B .  5 PHE HE2  1 1 
        3  6772 2 1  5 PHE HZ   H  40.367 27.206   3.314 1.00 . B B .  5 PHE HZ   1 1 
        3  6773 2 1  5 PHE N    N  39.065 23.868   8.553 1.00 . B B .  5 PHE N    1 1 
        3  6774 2 1  5 PHE O    O  38.862 20.535   7.380 1.00 . B B .  5 PHE O    1 1 
        3  6775 2 1  6 SER C    C  38.283 19.583  10.322 1.00 . B B .  6 SER C    1 1 
        3  6776 2 1  6 SER CA   C  39.701 20.011   9.962 1.00 . B B .  6 SER CA   1 1 
        3  6777 2 1  6 SER CB   C  40.583 20.088  11.230 1.00 . B B .  6 SER CB   1 1 
        3  6778 2 1  6 SER H    H  40.002 22.101   9.821 1.00 . B B .  6 SER H    1 1 
        3  6779 2 1  6 SER HA   H  40.124 19.284   9.278 1.00 . B B .  6 SER HA   1 1 
        3  6780 2 1  6 SER HB2  H  41.137 19.172  11.366 1.00 . B B .  6 SER HB2  1 1 
        3  6781 2 1  6 SER HB3  H  41.290 20.902  11.119 1.00 . B B .  6 SER HB3  1 1 
        3  6782 2 1  6 SER HG   H  39.270 19.521  12.555 1.00 . B B .  6 SER HG   1 1 
        3  6783 2 1  6 SER N    N  39.688 21.319   9.320 1.00 . B B .  6 SER N    1 1 
        3  6784 2 1  6 SER O    O  37.516 20.367  10.881 1.00 . B B .  6 SER O    1 1 
        3  6785 2 1  6 SER OG   O  39.767 20.324  12.373 1.00 . B B .  6 SER OG   1 1 
        3  6786 2 1  7 VAL C    C  36.482 17.571  11.819 1.00 . B B .  7 VAL C    1 1 
        3  6787 2 1  7 VAL CA   C  36.608 17.822  10.308 1.00 . B B .  7 VAL CA   1 1 
        3  6788 2 1  7 VAL CB   C  36.323 16.513   9.514 1.00 . B B .  7 VAL CB   1 1 
        3  6789 2 1  7 VAL CG1  C  34.805 16.284   9.351 1.00 . B B .  7 VAL CG1  1 1 
        3  6790 2 1  7 VAL CG2  C  36.966 16.606   8.122 1.00 . B B .  7 VAL CG2  1 1 
        3  6791 2 1  7 VAL H    H  38.590 17.761   9.552 1.00 . B B .  7 VAL H    1 1 
        3  6792 2 1  7 VAL HA   H  35.877 18.568  10.030 1.00 . B B .  7 VAL HA   1 1 
        3  6793 2 1  7 VAL HB   H  36.742 15.673  10.042 1.00 . B B .  7 VAL HB   1 1 
        3  6794 2 1  7 VAL HG11 H  34.379 17.078   8.753 1.00 . B B .  7 VAL HG11 1 1 
        3  6795 2 1  7 VAL HG12 H  34.330 16.270  10.320 1.00 . B B .  7 VAL HG12 1 1 
        3  6796 2 1  7 VAL HG13 H  34.636 15.336   8.856 1.00 . B B .  7 VAL HG13 1 1 
        3  6797 2 1  7 VAL HG21 H  36.652 17.521   7.639 1.00 . B B .  7 VAL HG21 1 1 
        3  6798 2 1  7 VAL HG22 H  36.658 15.760   7.523 1.00 . B B .  7 VAL HG22 1 1 
        3  6799 2 1  7 VAL HG23 H  38.041 16.602   8.220 1.00 . B B .  7 VAL HG23 1 1 
        3  6800 2 1  7 VAL N    N  37.938 18.341   9.997 1.00 . B B .  7 VAL N    1 1 
        3  6801 2 1  7 VAL O    O  35.420 17.828  12.386 1.00 . B B .  7 VAL O    1 1 
        3  6802 2 1  8 PRO C    C  36.998 18.040  14.713 1.00 . B B .  8 PRO C    1 1 
        3  6803 2 1  8 PRO CA   C  37.454 16.816  13.926 1.00 . B B .  8 PRO CA   1 1 
        3  6804 2 1  8 PRO CB   C  38.907 16.423  14.290 1.00 . B B .  8 PRO CB   1 1 
        3  6805 2 1  8 PRO CD   C  38.852 16.763  11.920 1.00 . B B .  8 PRO CD   1 1 
        3  6806 2 1  8 PRO CG   C  39.473 15.891  13.013 1.00 . B B .  8 PRO CG   1 1 
        3  6807 2 1  8 PRO HA   H  36.793 15.985  14.122 1.00 . B B .  8 PRO HA   1 1 
        3  6808 2 1  8 PRO HB2  H  39.469 17.295  14.619 1.00 . B B .  8 PRO HB2  1 1 
        3  6809 2 1  8 PRO HB3  H  38.925 15.659  15.059 1.00 . B B .  8 PRO HB3  1 1 
        3  6810 2 1  8 PRO HD2  H  39.435 17.664  11.794 1.00 . B B .  8 PRO HD2  1 1 
        3  6811 2 1  8 PRO HD3  H  38.774 16.226  10.993 1.00 . B B .  8 PRO HD3  1 1 
        3  6812 2 1  8 PRO HG2  H  40.556 15.978  13.010 1.00 . B B .  8 PRO HG2  1 1 
        3  6813 2 1  8 PRO HG3  H  39.181 14.860  12.871 1.00 . B B .  8 PRO HG3  1 1 
        3  6814 2 1  8 PRO N    N  37.511 17.089  12.461 1.00 . B B .  8 PRO N    1 1 
        3  6815 2 1  8 PRO O    O  36.415 17.900  15.788 1.00 . B B .  8 PRO O    1 1 
        3  6816 2 1  9 TYR C    C  35.383 20.540  15.040 1.00 . B B .  9 TYR C    1 1 
        3  6817 2 1  9 TYR CA   C  36.900 20.468  14.867 1.00 . B B .  9 TYR CA   1 1 
        3  6818 2 1  9 TYR CB   C  37.393 21.685  14.062 1.00 . B B .  9 TYR CB   1 1 
        3  6819 2 1  9 TYR CD1  C  37.834 23.344  15.903 1.00 . B B .  9 TYR CD1  1 1 
        3  6820 2 1  9 TYR CD2  C  35.957 23.746  14.423 1.00 . B B .  9 TYR CD2  1 1 
        3  6821 2 1  9 TYR CE1  C  37.533 24.517  16.605 1.00 . B B .  9 TYR CE1  1 1 
        3  6822 2 1  9 TYR CE2  C  35.655 24.920  15.124 1.00 . B B .  9 TYR CE2  1 1 
        3  6823 2 1  9 TYR CG   C  37.046 22.958  14.812 1.00 . B B .  9 TYR CG   1 1 
        3  6824 2 1  9 TYR CZ   C  36.444 25.305  16.215 1.00 . B B .  9 TYR CZ   1 1 
        3  6825 2 1  9 TYR H    H  37.742 19.280  13.329 1.00 . B B .  9 TYR H    1 1 
        3  6826 2 1  9 TYR HA   H  37.363 20.487  15.842 1.00 . B B .  9 TYR HA   1 1 
        3  6827 2 1  9 TYR HB2  H  38.468 21.624  13.936 1.00 . B B .  9 TYR HB2  1 1 
        3  6828 2 1  9 TYR HB3  H  36.923 21.694  13.088 1.00 . B B .  9 TYR HB3  1 1 
        3  6829 2 1  9 TYR HD1  H  38.674 22.736  16.204 1.00 . B B .  9 TYR HD1  1 1 
        3  6830 2 1  9 TYR HD2  H  35.348 23.449  13.581 1.00 . B B .  9 TYR HD2  1 1 
        3  6831 2 1  9 TYR HE1  H  38.140 24.815  17.447 1.00 . B B .  9 TYR HE1  1 1 
        3  6832 2 1  9 TYR HE2  H  34.814 25.528  14.825 1.00 . B B .  9 TYR HE2  1 1 
        3  6833 2 1  9 TYR HH   H  36.194 26.269  17.845 1.00 . B B .  9 TYR HH   1 1 
        3  6834 2 1  9 TYR N    N  37.276 19.229  14.190 1.00 . B B .  9 TYR N    1 1 
        3  6835 2 1  9 TYR O    O  34.889 20.899  16.109 1.00 . B B .  9 TYR O    1 1 
        3  6836 2 1  9 TYR OH   O  36.145 26.463  16.906 1.00 . B B .  9 TYR OH   1 1 
        3  6837 2 1 10 PHE C    C  32.683 19.309  15.154 1.00 . B B . 10 PHE C    1 1 
        3  6838 2 1 10 PHE CA   C  33.192 20.224  14.032 1.00 . B B . 10 PHE CA   1 1 
        3  6839 2 1 10 PHE CB   C  32.612 19.779  12.648 1.00 . B B . 10 PHE CB   1 1 
        3  6840 2 1 10 PHE CD1  C  32.901 22.118  11.726 1.00 . B B . 10 PHE CD1  1 1 
        3  6841 2 1 10 PHE CD2  C  30.810 20.965  11.305 1.00 . B B . 10 PHE CD2  1 1 
        3  6842 2 1 10 PHE CE1  C  32.429 23.232  11.022 1.00 . B B . 10 PHE CE1  1 1 
        3  6843 2 1 10 PHE CE2  C  30.337 22.079  10.601 1.00 . B B . 10 PHE CE2  1 1 
        3  6844 2 1 10 PHE CG   C  32.092 20.984  11.868 1.00 . B B . 10 PHE CG   1 1 
        3  6845 2 1 10 PHE CZ   C  31.147 23.212  10.459 1.00 . B B . 10 PHE CZ   1 1 
        3  6846 2 1 10 PHE H    H  35.101 19.919  13.158 1.00 . B B . 10 PHE H    1 1 
        3  6847 2 1 10 PHE HA   H  32.876 21.234  14.252 1.00 . B B . 10 PHE HA   1 1 
        3  6848 2 1 10 PHE HB2  H  33.397 19.306  12.075 1.00 . B B . 10 PHE HB2  1 1 
        3  6849 2 1 10 PHE HB3  H  31.807 19.062  12.791 1.00 . B B . 10 PHE HB3  1 1 
        3  6850 2 1 10 PHE HD1  H  33.891 22.133  12.162 1.00 . B B . 10 PHE HD1  1 1 
        3  6851 2 1 10 PHE HD2  H  30.183 20.092  11.414 1.00 . B B . 10 PHE HD2  1 1 
        3  6852 2 1 10 PHE HE1  H  33.053 24.106  10.914 1.00 . B B . 10 PHE HE1  1 1 
        3  6853 2 1 10 PHE HE2  H  29.354 22.066  10.172 1.00 . B B . 10 PHE HE2  1 1 
        3  6854 2 1 10 PHE HZ   H  30.776 24.069   9.920 1.00 . B B . 10 PHE HZ   1 1 
        3  6855 2 1 10 PHE N    N  34.653 20.197  13.984 1.00 . B B . 10 PHE N    1 1 
        3  6856 2 1 10 PHE O    O  31.702 19.630  15.825 1.00 . B B . 10 PHE O    1 1 
        3  6857 2 1 11 ILE C    C  33.226 17.796  17.770 1.00 . B B . 11 ILE C    1 1 
        3  6858 2 1 11 ILE CA   C  32.946 17.227  16.380 1.00 . B B . 11 ILE CA   1 1 
        3  6859 2 1 11 ILE CB   C  33.703 15.904  16.192 1.00 . B B . 11 ILE CB   1 1 
        3  6860 2 1 11 ILE CD1  C  34.286 14.122  14.509 1.00 . B B . 11 ILE CD1  1 1 
        3  6861 2 1 11 ILE CG1  C  33.511 15.420  14.744 1.00 . B B . 11 ILE CG1  1 1 
        3  6862 2 1 11 ILE CG2  C  33.154 14.847  17.162 1.00 . B B . 11 ILE CG2  1 1 
        3  6863 2 1 11 ILE H    H  34.125 17.972  14.779 1.00 . B B . 11 ILE H    1 1 
        3  6864 2 1 11 ILE HA   H  31.891 17.035  16.287 1.00 . B B . 11 ILE HA   1 1 
        3  6865 2 1 11 ILE HB   H  34.754 16.059  16.386 1.00 . B B . 11 ILE HB   1 1 
        3  6866 2 1 11 ILE HD11 H  34.266 13.879  13.458 1.00 . B B . 11 ILE HD11 1 1 
        3  6867 2 1 11 ILE HD12 H  33.825 13.322  15.071 1.00 . B B . 11 ILE HD12 1 1 
        3  6868 2 1 11 ILE HD13 H  35.308 14.247  14.833 1.00 . B B . 11 ILE HD13 1 1 
        3  6869 2 1 11 ILE HG12 H  32.464 15.250  14.556 1.00 . B B . 11 ILE HG12 1 1 
        3  6870 2 1 11 ILE HG13 H  33.876 16.173  14.064 1.00 . B B . 11 ILE HG13 1 1 
        3  6871 2 1 11 ILE HG21 H  32.112 14.663  16.944 1.00 . B B . 11 ILE HG21 1 1 
        3  6872 2 1 11 ILE HG22 H  33.251 15.197  18.178 1.00 . B B . 11 ILE HG22 1 1 
        3  6873 2 1 11 ILE HG23 H  33.713 13.931  17.050 1.00 . B B . 11 ILE HG23 1 1 
        3  6874 2 1 11 ILE N    N  33.350 18.175  15.343 1.00 . B B . 11 ILE N    1 1 
        3  6875 2 1 11 ILE O    O  32.384 17.743  18.666 1.00 . B B . 11 ILE O    1 1 
        3  6876 2 1 12 GLU C    C  33.775 19.904  19.725 1.00 . B B . 12 GLU C    1 1 
        3  6877 2 1 12 GLU CA   C  34.830 18.906  19.230 1.00 . B B . 12 GLU CA   1 1 
        3  6878 2 1 12 GLU CB   C  36.185 19.623  19.092 1.00 . B B . 12 GLU CB   1 1 
        3  6879 2 1 12 GLU CD   C  38.624 19.310  18.576 1.00 . B B . 12 GLU CD   1 1 
        3  6880 2 1 12 GLU CG   C  37.307 18.597  18.881 1.00 . B B . 12 GLU CG   1 1 
        3  6881 2 1 12 GLU H    H  35.061 18.346  17.189 1.00 . B B . 12 GLU H    1 1 
        3  6882 2 1 12 GLU HA   H  34.927 18.110  19.955 1.00 . B B . 12 GLU HA   1 1 
        3  6883 2 1 12 GLU HB2  H  36.149 20.292  18.245 1.00 . B B . 12 GLU HB2  1 1 
        3  6884 2 1 12 GLU HB3  H  36.390 20.192  19.988 1.00 . B B . 12 GLU HB3  1 1 
        3  6885 2 1 12 GLU HG2  H  37.422 18.008  19.779 1.00 . B B . 12 GLU HG2  1 1 
        3  6886 2 1 12 GLU HG3  H  37.053 17.948  18.061 1.00 . B B . 12 GLU HG3  1 1 
        3  6887 2 1 12 GLU N    N  34.430 18.332  17.939 1.00 . B B . 12 GLU N    1 1 
        3  6888 2 1 12 GLU O    O  33.641 20.121  20.929 1.00 . B B . 12 GLU O    1 1 
        3  6889 2 1 12 GLU OE1  O  38.634 20.530  18.598 1.00 . B B . 12 GLU OE1  1 1 
        3  6890 2 1 12 GLU OE2  O  39.599 18.625  18.316 1.00 . B B . 12 GLU OE2  1 1 
        3  6891 2 1 13 ASN C    C  30.819 20.733  19.838 1.00 . B B . 13 ASN C    1 1 
        3  6892 2 1 13 ASN CA   C  31.982 21.447  19.156 1.00 . B B . 13 ASN CA   1 1 
        3  6893 2 1 13 ASN CB   C  31.480 22.183  17.911 1.00 . B B . 13 ASN CB   1 1 
        3  6894 2 1 13 ASN CG   C  30.425 23.217  18.300 1.00 . B B . 13 ASN CG   1 1 
        3  6895 2 1 13 ASN H    H  33.179 20.278  17.851 1.00 . B B . 13 ASN H    1 1 
        3  6896 2 1 13 ASN HA   H  32.395 22.171  19.843 1.00 . B B . 13 ASN HA   1 1 
        3  6897 2 1 13 ASN HB2  H  32.309 22.681  17.430 1.00 . B B . 13 ASN HB2  1 1 
        3  6898 2 1 13 ASN HB3  H  31.044 21.471  17.226 1.00 . B B . 13 ASN HB3  1 1 
        3  6899 2 1 13 ASN HD21 H  31.042 23.366  20.182 1.00 . B B . 13 ASN HD21 1 1 
        3  6900 2 1 13 ASN HD22 H  29.718 24.345  19.772 1.00 . B B . 13 ASN HD22 1 1 
        3  6901 2 1 13 ASN N    N  33.027 20.489  18.796 1.00 . B B . 13 ASN N    1 1 
        3  6902 2 1 13 ASN ND2  N  30.392 23.680  19.520 1.00 . B B . 13 ASN ND2  1 1 
        3  6903 2 1 13 ASN O    O  30.136 21.300  20.691 1.00 . B B . 13 ASN O    1 1 
        3  6904 2 1 13 ASN OD1  O  29.607 23.609  17.468 1.00 . B B . 13 ASN OD1  1 1 
        3  6905 2 1 14 LEU C    C  29.849 18.251  21.426 1.00 . B B . 14 LEU C    1 1 
        3  6906 2 1 14 LEU CA   C  29.516 18.679  20.006 1.00 . B B . 14 LEU CA   1 1 
        3  6907 2 1 14 LEU CB   C  29.297 17.439  19.134 1.00 . B B . 14 LEU CB   1 1 
        3  6908 2 1 14 LEU CD1  C  28.975 16.600  16.805 1.00 . B B . 14 LEU CD1  1 1 
        3  6909 2 1 14 LEU CD2  C  28.129 18.885  17.430 1.00 . B B . 14 LEU CD2  1 1 
        3  6910 2 1 14 LEU CG   C  29.237 17.844  17.659 1.00 . B B . 14 LEU CG   1 1 
        3  6911 2 1 14 LEU H    H  31.172 19.084  18.761 1.00 . B B . 14 LEU H    1 1 
        3  6912 2 1 14 LEU HA   H  28.607 19.261  20.030 1.00 . B B . 14 LEU HA   1 1 
        3  6913 2 1 14 LEU HB2  H  30.111 16.741  19.278 1.00 . B B . 14 LEU HB2  1 1 
        3  6914 2 1 14 LEU HB3  H  28.366 16.968  19.410 1.00 . B B . 14 LEU HB3  1 1 
        3  6915 2 1 14 LEU HD11 H  29.843 15.955  16.835 1.00 . B B . 14 LEU HD11 1 1 
        3  6916 2 1 14 LEU HD12 H  28.784 16.901  15.787 1.00 . B B . 14 LEU HD12 1 1 
        3  6917 2 1 14 LEU HD13 H  28.115 16.069  17.188 1.00 . B B . 14 LEU HD13 1 1 
        3  6918 2 1 14 LEU HD21 H  28.462 19.848  17.788 1.00 . B B . 14 LEU HD21 1 1 
        3  6919 2 1 14 LEU HD22 H  27.230 18.591  17.956 1.00 . B B . 14 LEU HD22 1 1 
        3  6920 2 1 14 LEU HD23 H  27.924 18.956  16.380 1.00 . B B . 14 LEU HD23 1 1 
        3  6921 2 1 14 LEU HG   H  30.185 18.271  17.372 1.00 . B B . 14 LEU HG   1 1 
        3  6922 2 1 14 LEU N    N  30.595 19.484  19.444 1.00 . B B . 14 LEU N    1 1 
        3  6923 2 1 14 LEU O    O  28.985 18.237  22.303 1.00 . B B . 14 LEU O    1 1 
        3  6924 2 1 15 LYS C    C  31.288 18.550  23.996 1.00 . B B . 15 LYS C    1 1 
        3  6925 2 1 15 LYS CA   C  31.561 17.461  22.958 1.00 . B B . 15 LYS CA   1 1 
        3  6926 2 1 15 LYS CB   C  33.061 17.135  22.918 1.00 . B B . 15 LYS CB   1 1 
        3  6927 2 1 15 LYS CD   C  34.785 15.558  22.019 1.00 . B B . 15 LYS CD   1 1 
        3  6928 2 1 15 LYS CE   C  35.008 14.311  21.163 1.00 . B B . 15 LYS CE   1 1 
        3  6929 2 1 15 LYS CG   C  33.295 15.895  22.046 1.00 . B B . 15 LYS CG   1 1 
        3  6930 2 1 15 LYS H    H  31.757 17.929  20.912 1.00 . B B . 15 LYS H    1 1 
        3  6931 2 1 15 LYS HA   H  31.024 16.569  23.226 1.00 . B B . 15 LYS HA   1 1 
        3  6932 2 1 15 LYS HB2  H  33.601 17.973  22.504 1.00 . B B . 15 LYS HB2  1 1 
        3  6933 2 1 15 LYS HB3  H  33.416 16.937  23.919 1.00 . B B . 15 LYS HB3  1 1 
        3  6934 2 1 15 LYS HD2  H  35.336 16.388  21.599 1.00 . B B . 15 LYS HD2  1 1 
        3  6935 2 1 15 LYS HD3  H  35.131 15.367  23.024 1.00 . B B . 15 LYS HD3  1 1 
        3  6936 2 1 15 LYS HE2  H  34.462 13.481  21.586 1.00 . B B . 15 LYS HE2  1 1 
        3  6937 2 1 15 LYS HE3  H  34.659 14.497  20.158 1.00 . B B . 15 LYS HE3  1 1 
        3  6938 2 1 15 LYS HG2  H  32.745 15.059  22.454 1.00 . B B . 15 LYS HG2  1 1 
        3  6939 2 1 15 LYS HG3  H  32.955 16.093  21.041 1.00 . B B . 15 LYS HG3  1 1 
        3  6940 2 1 15 LYS HZ1  H  36.707 13.422  21.969 1.00 . B B . 15 LYS HZ1  1 1 
        3  6941 2 1 15 LYS HZ2  H  37.011 14.870  21.139 1.00 . B B . 15 LYS HZ2  1 1 
        3  6942 2 1 15 LYS HZ3  H  36.678 13.448  20.271 1.00 . B B . 15 LYS HZ3  1 1 
        3  6943 2 1 15 LYS N    N  31.111 17.898  21.648 1.00 . B B . 15 LYS N    1 1 
        3  6944 2 1 15 LYS NZ   N  36.461 13.988  21.133 1.00 . B B . 15 LYS NZ   1 1 
        3  6945 2 1 15 LYS O    O  31.017 18.260  25.162 1.00 . B B . 15 LYS O    1 1 
        3  6946 2 1 16 GLN C    C  29.669 20.961  24.900 1.00 . B B . 16 GLN C    1 1 
        3  6947 2 1 16 GLN CA   C  31.127 20.934  24.456 1.00 . B B . 16 GLN CA   1 1 
        3  6948 2 1 16 GLN CB   C  31.490 22.241  23.745 1.00 . B B . 16 GLN CB   1 1 
        3  6949 2 1 16 GLN CD   C  31.865 24.696  24.084 1.00 . B B . 16 GLN CD   1 1 
        3  6950 2 1 16 GLN CG   C  31.296 23.423  24.701 1.00 . B B . 16 GLN CG   1 1 
        3  6951 2 1 16 GLN H    H  31.591 19.973  22.622 1.00 . B B . 16 GLN H    1 1 
        3  6952 2 1 16 GLN HA   H  31.741 20.838  25.335 1.00 . B B . 16 GLN HA   1 1 
        3  6953 2 1 16 GLN HB2  H  32.522 22.200  23.425 1.00 . B B . 16 GLN HB2  1 1 
        3  6954 2 1 16 GLN HB3  H  30.852 22.371  22.883 1.00 . B B . 16 GLN HB3  1 1 
        3  6955 2 1 16 GLN HE21 H  33.118 25.033  25.587 1.00 . B B . 16 GLN HE21 1 1 
        3  6956 2 1 16 GLN HE22 H  33.164 26.177  24.333 1.00 . B B . 16 GLN HE22 1 1 
        3  6957 2 1 16 GLN HG2  H  30.242 23.561  24.894 1.00 . B B . 16 GLN HG2  1 1 
        3  6958 2 1 16 GLN HG3  H  31.805 23.222  25.632 1.00 . B B . 16 GLN HG3  1 1 
        3  6959 2 1 16 GLN N    N  31.371 19.803  23.562 1.00 . B B . 16 GLN N    1 1 
        3  6960 2 1 16 GLN NE2  N  32.793 25.357  24.721 1.00 . B B . 16 GLN NE2  1 1 
        3  6961 2 1 16 GLN O    O  29.362 21.415  26.003 1.00 . B B . 16 GLN O    1 1 
        3  6962 2 1 16 GLN OE1  O  31.449 25.105  22.999 1.00 . B B . 16 GLN OE1  1 1 
        3  6963 2 1 17 HIS C    C  27.068 19.457  25.489 1.00 . B B . 17 HIS C    1 1 
        3  6964 2 1 17 HIS CA   C  27.353 20.468  24.376 1.00 . B B . 17 HIS CA   1 1 
        3  6965 2 1 17 HIS CB   C  26.520 20.114  23.139 1.00 . B B . 17 HIS CB   1 1 
        3  6966 2 1 17 HIS CD2  C  27.511 22.284  22.036 1.00 . B B . 17 HIS CD2  1 1 
        3  6967 2 1 17 HIS CE1  C  26.384 22.241  20.186 1.00 . B B . 17 HIS CE1  1 1 
        3  6968 2 1 17 HIS CG   C  26.710 21.170  22.084 1.00 . B B . 17 HIS CG   1 1 
        3  6969 2 1 17 HIS H    H  29.080 20.132  23.176 1.00 . B B . 17 HIS H    1 1 
        3  6970 2 1 17 HIS HA   H  27.063 21.452  24.718 1.00 . B B . 17 HIS HA   1 1 
        3  6971 2 1 17 HIS HB2  H  26.831 19.156  22.753 1.00 . B B . 17 HIS HB2  1 1 
        3  6972 2 1 17 HIS HB3  H  25.475 20.068  23.413 1.00 . B B . 17 HIS HB3  1 1 
        3  6973 2 1 17 HIS HD1  H  25.342 20.492  20.615 1.00 . B B . 17 HIS HD1  1 1 
        3  6974 2 1 17 HIS HD2  H  28.201 22.588  22.809 1.00 . B B . 17 HIS HD2  1 1 
        3  6975 2 1 17 HIS HE1  H  25.992 22.498  19.215 1.00 . B B . 17 HIS HE1  1 1 
        3  6976 2 1 17 HIS HE2  H  27.741 23.782  20.533 1.00 . B B . 17 HIS HE2  1 1 
        3  6977 2 1 17 HIS N    N  28.777 20.481  24.041 1.00 . B B . 17 HIS N    1 1 
        3  6978 2 1 17 HIS ND1  N  26.000 21.163  20.894 1.00 . B B . 17 HIS ND1  1 1 
        3  6979 2 1 17 HIS NE2  N  27.303 22.959  20.837 1.00 . B B . 17 HIS NE2  1 1 
        3  6980 2 1 17 HIS O    O  26.446 19.792  26.497 1.00 . B B . 17 HIS O    1 1 
        3  6981 2 1 18 ILE C    C  28.209 17.396  27.515 1.00 . B B . 18 ILE C    1 1 
        3  6982 2 1 18 ILE CA   C  27.316 17.170  26.292 1.00 . B B . 18 ILE CA   1 1 
        3  6983 2 1 18 ILE CB   C  27.602 15.788  25.657 1.00 . B B . 18 ILE CB   1 1 
        3  6984 2 1 18 ILE CD1  C  29.376 14.448  24.425 1.00 . B B . 18 ILE CD1  1 1 
        3  6985 2 1 18 ILE CG1  C  29.097 15.676  25.308 1.00 . B B . 18 ILE CG1  1 1 
        3  6986 2 1 18 ILE CG2  C  26.754 15.627  24.381 1.00 . B B . 18 ILE CG2  1 1 
        3  6987 2 1 18 ILE H    H  28.014 18.015  24.473 1.00 . B B . 18 ILE H    1 1 
        3  6988 2 1 18 ILE HA   H  26.283 17.192  26.612 1.00 . B B . 18 ILE HA   1 1 
        3  6989 2 1 18 ILE HB   H  27.338 15.010  26.365 1.00 . B B . 18 ILE HB   1 1 
        3  6990 2 1 18 ILE HD11 H  28.841 13.593  24.809 1.00 . B B . 18 ILE HD11 1 1 
        3  6991 2 1 18 ILE HD12 H  30.436 14.241  24.429 1.00 . B B . 18 ILE HD12 1 1 
        3  6992 2 1 18 ILE HD13 H  29.054 14.650  23.412 1.00 . B B . 18 ILE HD13 1 1 
        3  6993 2 1 18 ILE HG12 H  29.396 16.564  24.786 1.00 . B B . 18 ILE HG12 1 1 
        3  6994 2 1 18 ILE HG13 H  29.670 15.585  26.217 1.00 . B B . 18 ILE HG13 1 1 
        3  6995 2 1 18 ILE HG21 H  26.732 14.586  24.090 1.00 . B B . 18 ILE HG21 1 1 
        3  6996 2 1 18 ILE HG22 H  27.182 16.215  23.579 1.00 . B B . 18 ILE HG22 1 1 
        3  6997 2 1 18 ILE HG23 H  25.753 15.963  24.571 1.00 . B B . 18 ILE HG23 1 1 
        3  6998 2 1 18 ILE N    N  27.525 18.224  25.296 1.00 . B B . 18 ILE N    1 1 
        3  6999 2 1 18 ILE O    O  27.766 17.269  28.657 1.00 . B B . 18 ILE O    1 1 
        3  7000 2 1 19 GLU C    C  29.989 19.156  29.193 1.00 . B B . 19 GLU C    1 1 
        3  7001 2 1 19 GLU CA   C  30.417 17.959  28.351 1.00 . B B . 19 GLU CA   1 1 
        3  7002 2 1 19 GLU CB   C  31.817 18.200  27.777 1.00 . B B . 19 GLU CB   1 1 
        3  7003 2 1 19 GLU CD   C  34.255 18.414  28.330 1.00 . B B . 19 GLU CD   1 1 
        3  7004 2 1 19 GLU CG   C  32.847 18.280  28.909 1.00 . B B . 19 GLU CG   1 1 
        3  7005 2 1 19 GLU H    H  29.767 17.816  26.331 1.00 . B B . 19 GLU H    1 1 
        3  7006 2 1 19 GLU HA   H  30.447 17.083  28.981 1.00 . B B . 19 GLU HA   1 1 
        3  7007 2 1 19 GLU HB2  H  32.077 17.387  27.117 1.00 . B B . 19 GLU HB2  1 1 
        3  7008 2 1 19 GLU HB3  H  31.824 19.129  27.227 1.00 . B B . 19 GLU HB3  1 1 
        3  7009 2 1 19 GLU HG2  H  32.633 19.138  29.530 1.00 . B B . 19 GLU HG2  1 1 
        3  7010 2 1 19 GLU HG3  H  32.792 17.383  29.507 1.00 . B B . 19 GLU HG3  1 1 
        3  7011 2 1 19 GLU N    N  29.470 17.729  27.261 1.00 . B B . 19 GLU N    1 1 
        3  7012 2 1 19 GLU O    O  29.859 19.041  30.412 1.00 . B B . 19 GLU O    1 1 
        3  7013 2 1 19 GLU OE1  O  34.408 18.205  27.138 1.00 . B B . 19 GLU OE1  1 1 
        3  7014 2 1 19 GLU OE2  O  35.160 18.711  29.092 1.00 . B B . 19 GLU OE2  1 1 
        3  7015 2 1 20 MET C    C  27.806 21.630  29.193 1.00 . B B . 20 MET C    1 1 
        3  7016 2 1 20 MET CA   C  29.326 21.504  29.255 1.00 . B B . 20 MET CA   1 1 
        3  7017 2 1 20 MET CB   C  29.984 22.759  28.641 1.00 . B B . 20 MET CB   1 1 
        3  7018 2 1 20 MET CE   C  33.880 21.546  29.038 1.00 . B B . 20 MET CE   1 1 
        3  7019 2 1 20 MET CG   C  31.451 22.472  28.335 1.00 . B B . 20 MET CG   1 1 
        3  7020 2 1 20 MET H    H  29.875 20.325  27.573 1.00 . B B . 20 MET H    1 1 
        3  7021 2 1 20 MET HA   H  29.619 21.437  30.299 1.00 . B B . 20 MET HA   1 1 
        3  7022 2 1 20 MET HB2  H  29.476 23.033  27.727 1.00 . B B . 20 MET HB2  1 1 
        3  7023 2 1 20 MET HB3  H  29.921 23.581  29.340 1.00 . B B . 20 MET HB3  1 1 
        3  7024 2 1 20 MET HE1  H  34.481 20.930  29.689 1.00 . B B . 20 MET HE1  1 1 
        3  7025 2 1 20 MET HE2  H  34.383 22.486  28.856 1.00 . B B . 20 MET HE2  1 1 
        3  7026 2 1 20 MET HE3  H  33.727 21.035  28.098 1.00 . B B . 20 MET HE3  1 1 
        3  7027 2 1 20 MET HG2  H  31.514 21.727  27.558 1.00 . B B . 20 MET HG2  1 1 
        3  7028 2 1 20 MET HG3  H  31.932 23.381  28.004 1.00 . B B . 20 MET HG3  1 1 
        3  7029 2 1 20 MET N    N  29.756 20.292  28.545 1.00 . B B . 20 MET N    1 1 
        3  7030 2 1 20 MET O    O  27.084 20.633  29.187 1.00 . B B . 20 MET O    1 1 
        3  7031 2 1 20 MET SD   S  32.283 21.864  29.819 1.00 . B B . 20 MET SD   1 1 
        3  7032 2 1 21 ASN C    C  25.627 24.586  28.856 1.00 . B B . 21 ASN C    1 1 
        3  7033 2 1 21 ASN CA   C  25.894 23.114  29.105 1.00 . B B . 21 ASN CA   1 1 
        3  7034 2 1 21 ASN CB   C  25.237 22.693  30.422 1.00 . B B . 21 ASN CB   1 1 
        3  7035 2 1 21 ASN CG   C  23.719 22.808  30.314 1.00 . B B . 21 ASN CG   1 1 
        3  7036 2 1 21 ASN H    H  27.949 23.627  29.165 1.00 . B B . 21 ASN H    1 1 
        3  7037 2 1 21 ASN HA   H  25.466 22.538  28.299 1.00 . B B . 21 ASN HA   1 1 
        3  7038 2 1 21 ASN HB2  H  25.502 21.671  30.646 1.00 . B B . 21 ASN HB2  1 1 
        3  7039 2 1 21 ASN HB3  H  25.587 23.335  31.218 1.00 . B B . 21 ASN HB3  1 1 
        3  7040 2 1 21 ASN HD21 H  23.515 21.123  29.283 1.00 . B B . 21 ASN HD21 1 1 
        3  7041 2 1 21 ASN HD22 H  22.070 21.951  29.615 1.00 . B B . 21 ASN HD22 1 1 
        3  7042 2 1 21 ASN N    N  27.327 22.870  29.158 1.00 . B B . 21 ASN N    1 1 
        3  7043 2 1 21 ASN ND2  N  23.046 21.885  29.684 1.00 . B B . 21 ASN ND2  1 1 
        3  7044 2 1 21 ASN O    O  24.772 25.187  29.507 1.00 . B B . 21 ASN O    1 1 
        3  7045 2 1 21 ASN OD1  O  23.132 23.765  30.819 1.00 . B B . 21 ASN OD1  1 1 
        3  7046 2 1 22 GLN C    C  24.723 26.882  27.261 1.00 . B B . 22 GLN C    1 1 
        3  7047 2 1 22 GLN CA   C  26.183 26.580  27.596 1.00 . B B . 22 GLN CA   1 1 
        3  7048 2 1 22 GLN CB   C  27.071 26.954  26.406 1.00 . B B . 22 GLN CB   1 1 
        3  7049 2 1 22 GLN CD   C  29.423 27.306  25.640 1.00 . B B . 22 GLN CD   1 1 
        3  7050 2 1 22 GLN CG   C  28.544 26.885  26.811 1.00 . B B . 22 GLN CG   1 1 
        3  7051 2 1 22 GLN H    H  27.024 24.638  27.424 1.00 . B B . 22 GLN H    1 1 
        3  7052 2 1 22 GLN HA   H  26.476 27.169  28.452 1.00 . B B . 22 GLN HA   1 1 
        3  7053 2 1 22 GLN HB2  H  26.891 26.257  25.601 1.00 . B B . 22 GLN HB2  1 1 
        3  7054 2 1 22 GLN HB3  H  26.837 27.955  26.077 1.00 . B B . 22 GLN HB3  1 1 
        3  7055 2 1 22 GLN HE21 H  29.631 25.458  24.943 1.00 . B B . 22 GLN HE21 1 1 
        3  7056 2 1 22 GLN HE22 H  30.426 26.663  24.051 1.00 . B B . 22 GLN HE22 1 1 
        3  7057 2 1 22 GLN HG2  H  28.717 27.547  27.646 1.00 . B B . 22 GLN HG2  1 1 
        3  7058 2 1 22 GLN HG3  H  28.791 25.873  27.098 1.00 . B B . 22 GLN HG3  1 1 
        3  7059 2 1 22 GLN N    N  26.357 25.167  27.910 1.00 . B B . 22 GLN N    1 1 
        3  7060 2 1 22 GLN NE2  N  29.864 26.400  24.810 1.00 . B B . 22 GLN NE2  1 1 
        3  7061 2 1 22 GLN O    O  24.150 27.855  27.752 1.00 . B B . 22 GLN O    1 1 
        3  7062 2 1 22 GLN OE1  O  29.723 28.489  25.480 1.00 . B B . 22 GLN OE1  1 1 
        3  7063 2 1 23 SER C    C  22.308 25.142  25.044 1.00 . B B . 23 SER C    1 1 
        3  7064 2 1 23 SER CA   C  22.731 26.222  26.033 1.00 . B B . 23 SER CA   1 1 
        3  7065 2 1 23 SER CB   C  22.536 27.603  25.388 1.00 . B B . 23 SER CB   1 1 
        3  7066 2 1 23 SER H    H  24.635 25.279  26.065 1.00 . B B . 23 SER H    1 1 
        3  7067 2 1 23 SER HA   H  22.106 26.153  26.914 1.00 . B B . 23 SER HA   1 1 
        3  7068 2 1 23 SER HB2  H  22.467 28.363  26.150 1.00 . B B . 23 SER HB2  1 1 
        3  7069 2 1 23 SER HB3  H  23.379 27.819  24.745 1.00 . B B . 23 SER HB3  1 1 
        3  7070 2 1 23 SER HG   H  20.830 26.823  24.872 1.00 . B B . 23 SER HG   1 1 
        3  7071 2 1 23 SER N    N  24.128 26.037  26.425 1.00 . B B . 23 SER N    1 1 
        3  7072 2 1 23 SER O    O  22.066 25.425  23.871 1.00 . B B . 23 SER O    1 1 
        3  7073 2 1 23 SER OG   O  21.334 27.603  24.629 1.00 . B B . 23 SER OG   1 1 
        3  7074 2 1 24 GLU C    C  21.344 21.607  25.501 1.00 . B B . 24 GLU C    1 1 
        3  7075 2 1 24 GLU CA   C  21.822 22.796  24.658 1.00 . B B . 24 GLU CA   1 1 
        3  7076 2 1 24 GLU CB   C  23.009 22.393  23.753 1.00 . B B . 24 GLU CB   1 1 
        3  7077 2 1 24 GLU CD   C  21.829 22.626  21.547 1.00 . B B . 24 GLU CD   1 1 
        3  7078 2 1 24 GLU CG   C  22.496 21.641  22.506 1.00 . B B . 24 GLU CG   1 1 
        3  7079 2 1 24 GLU H    H  22.427 23.738  26.466 1.00 . B B . 24 GLU H    1 1 
        3  7080 2 1 24 GLU HA   H  20.997 23.120  24.035 1.00 . B B . 24 GLU HA   1 1 
        3  7081 2 1 24 GLU HB2  H  23.536 23.287  23.447 1.00 . B B . 24 GLU HB2  1 1 
        3  7082 2 1 24 GLU HB3  H  23.690 21.758  24.303 1.00 . B B . 24 GLU HB3  1 1 
        3  7083 2 1 24 GLU HG2  H  23.328 21.164  22.004 1.00 . B B . 24 GLU HG2  1 1 
        3  7084 2 1 24 GLU HG3  H  21.779 20.890  22.801 1.00 . B B . 24 GLU HG3  1 1 
        3  7085 2 1 24 GLU N    N  22.222 23.905  25.522 1.00 . B B . 24 GLU N    1 1 
        3  7086 2 1 24 GLU O    O  20.524 21.771  26.403 1.00 . B B . 24 GLU O    1 1 
        3  7087 2 1 24 GLU OE1  O  22.345 23.724  21.415 1.00 . B B . 24 GLU OE1  1 1 
        3  7088 2 1 24 GLU OE2  O  20.819 22.272  20.961 1.00 . B B . 24 GLU OE2  1 1 
        3  7089 2 1 25 ASP C    C  22.521 18.123  25.728 1.00 . B B . 25 ASP C    1 1 
        3  7090 2 1 25 ASP CA   C  21.475 19.210  25.921 1.00 . B B . 25 ASP CA   1 1 
        3  7091 2 1 25 ASP CB   C  20.119 18.706  25.403 1.00 . B B . 25 ASP CB   1 1 
        3  7092 2 1 25 ASP CG   C  19.011 19.672  25.812 1.00 . B B . 25 ASP CG   1 1 
        3  7093 2 1 25 ASP H    H  22.511 20.349  24.469 1.00 . B B . 25 ASP H    1 1 
        3  7094 2 1 25 ASP HA   H  21.394 19.429  26.975 1.00 . B B . 25 ASP HA   1 1 
        3  7095 2 1 25 ASP HB2  H  20.157 18.634  24.323 1.00 . B B . 25 ASP HB2  1 1 
        3  7096 2 1 25 ASP HB3  H  19.908 17.730  25.819 1.00 . B B . 25 ASP HB3  1 1 
        3  7097 2 1 25 ASP N    N  21.860 20.420  25.199 1.00 . B B . 25 ASP N    1 1 
        3  7098 2 1 25 ASP O    O  23.591 18.356  25.165 1.00 . B B . 25 ASP O    1 1 
        3  7099 2 1 25 ASP OD1  O  18.911 19.953  26.995 1.00 . B B . 25 ASP OD1  1 1 
        3  7100 2 1 25 ASP OD2  O  18.298 20.135  24.938 1.00 . B B . 25 ASP OD2  1 1 
        3  7101 2 1 26 LYS C    C  23.051 15.227  24.643 1.00 . B B . 26 LYS C    1 1 
        3  7102 2 1 26 LYS CA   C  23.111 15.796  26.069 1.00 . B B . 26 LYS CA   1 1 
        3  7103 2 1 26 LYS CB   C  22.757 14.728  27.113 1.00 . B B . 26 LYS CB   1 1 
        3  7104 2 1 26 LYS CD   C  23.518 12.614  28.242 1.00 . B B . 26 LYS CD   1 1 
        3  7105 2 1 26 LYS CE   C  22.181 11.887  27.966 1.00 . B B . 26 LYS CE   1 1 
        3  7106 2 1 26 LYS CG   C  23.830 13.631  27.130 1.00 . B B . 26 LYS CG   1 1 
        3  7107 2 1 26 LYS H    H  21.330 16.796  26.638 1.00 . B B . 26 LYS H    1 1 
        3  7108 2 1 26 LYS HA   H  24.120 16.137  26.260 1.00 . B B . 26 LYS HA   1 1 
        3  7109 2 1 26 LYS HB2  H  22.708 15.190  28.089 1.00 . B B . 26 LYS HB2  1 1 
        3  7110 2 1 26 LYS HB3  H  21.800 14.299  26.873 1.00 . B B . 26 LYS HB3  1 1 
        3  7111 2 1 26 LYS HD2  H  24.319 11.887  28.287 1.00 . B B . 26 LYS HD2  1 1 
        3  7112 2 1 26 LYS HD3  H  23.453 13.128  29.187 1.00 . B B . 26 LYS HD3  1 1 
        3  7113 2 1 26 LYS HE2  H  22.040 11.750  26.902 1.00 . B B . 26 LYS HE2  1 1 
        3  7114 2 1 26 LYS HE3  H  22.190 10.917  28.448 1.00 . B B . 26 LYS HE3  1 1 
        3  7115 2 1 26 LYS HG2  H  23.854 13.128  26.176 1.00 . B B . 26 LYS HG2  1 1 
        3  7116 2 1 26 LYS HG3  H  24.796 14.082  27.320 1.00 . B B . 26 LYS HG3  1 1 
        3  7117 2 1 26 LYS HZ1  H  20.621 12.183  29.317 1.00 . B B . 26 LYS HZ1  1 1 
        3  7118 2 1 26 LYS HZ2  H  20.336 12.837  27.778 1.00 . B B . 26 LYS HZ2  1 1 
        3  7119 2 1 26 LYS HZ3  H  21.406 13.613  28.844 1.00 . B B . 26 LYS HZ3  1 1 
        3  7120 2 1 26 LYS N    N  22.197 16.923  26.198 1.00 . B B . 26 LYS N    1 1 
        3  7121 2 1 26 LYS NZ   N  21.051 12.691  28.519 1.00 . B B . 26 LYS NZ   1 1 
        3  7122 2 1 26 LYS O    O  23.580 15.840  23.715 1.00 . B B . 26 LYS O    1 1 
        3  7123 2 1 27 ILE C    C  21.476 14.299  22.234 1.00 . B B . 27 ILE C    1 1 
        3  7124 2 1 27 ILE CA   C  22.321 13.442  23.170 1.00 . B B . 27 ILE CA   1 1 
        3  7125 2 1 27 ILE CB   C  21.709 12.048  23.312 1.00 . B B . 27 ILE CB   1 1 
        3  7126 2 1 27 ILE CD1  C  21.404  9.856  22.127 1.00 . B B . 27 ILE CD1  1 1 
        3  7127 2 1 27 ILE CG1  C  21.706 11.344  21.941 1.00 . B B . 27 ILE CG1  1 1 
        3  7128 2 1 27 ILE CG2  C  20.276 12.157  23.849 1.00 . B B . 27 ILE CG2  1 1 
        3  7129 2 1 27 ILE H    H  22.025 13.622  25.258 1.00 . B B . 27 ILE H    1 1 
        3  7130 2 1 27 ILE HA   H  23.308 13.335  22.748 1.00 . B B . 27 ILE HA   1 1 
        3  7131 2 1 27 ILE HB   H  22.304 11.477  24.008 1.00 . B B . 27 ILE HB   1 1 
        3  7132 2 1 27 ILE HD11 H  20.530  9.736  22.748 1.00 . B B . 27 ILE HD11 1 1 
        3  7133 2 1 27 ILE HD12 H  22.250  9.382  22.599 1.00 . B B . 27 ILE HD12 1 1 
        3  7134 2 1 27 ILE HD13 H  21.228  9.403  21.165 1.00 . B B . 27 ILE HD13 1 1 
        3  7135 2 1 27 ILE HG12 H  20.953 11.788  21.306 1.00 . B B . 27 ILE HG12 1 1 
        3  7136 2 1 27 ILE HG13 H  22.675 11.449  21.471 1.00 . B B . 27 ILE HG13 1 1 
        3  7137 2 1 27 ILE HG21 H  20.263 12.798  24.720 1.00 . B B . 27 ILE HG21 1 1 
        3  7138 2 1 27 ILE HG22 H  19.921 11.175  24.121 1.00 . B B . 27 ILE HG22 1 1 
        3  7139 2 1 27 ILE HG23 H  19.633 12.573  23.086 1.00 . B B . 27 ILE HG23 1 1 
        3  7140 2 1 27 ILE N    N  22.428 14.065  24.482 1.00 . B B . 27 ILE N    1 1 
        3  7141 2 1 27 ILE O    O  21.713 14.329  21.026 1.00 . B B . 27 ILE O    1 1 
        3  7142 2 1 28 HIS C    C  20.412 17.028  21.418 1.00 . B B . 28 HIS C    1 1 
        3  7143 2 1 28 HIS CA   C  19.620 15.846  21.996 1.00 . B B . 28 HIS CA   1 1 
        3  7144 2 1 28 HIS CB   C  18.456 16.352  22.860 1.00 . B B . 28 HIS CB   1 1 
        3  7145 2 1 28 HIS CD2  C  17.146 14.651  24.383 1.00 . B B . 28 HIS CD2  1 1 
        3  7146 2 1 28 HIS CE1  C  16.089 13.581  22.823 1.00 . B B . 28 HIS CE1  1 1 
        3  7147 2 1 28 HIS CG   C  17.526 15.211  23.189 1.00 . B B . 28 HIS CG   1 1 
        3  7148 2 1 28 HIS H    H  20.346 14.925  23.762 1.00 . B B . 28 HIS H    1 1 
        3  7149 2 1 28 HIS HA   H  19.219 15.269  21.172 1.00 . B B . 28 HIS HA   1 1 
        3  7150 2 1 28 HIS HB2  H  18.848 16.761  23.776 1.00 . B B . 28 HIS HB2  1 1 
        3  7151 2 1 28 HIS HB3  H  17.911 17.119  22.327 1.00 . B B . 28 HIS HB3  1 1 
        3  7152 2 1 28 HIS HD1  H  16.895 14.667  21.241 1.00 . B B . 28 HIS HD1  1 1 
        3  7153 2 1 28 HIS HD2  H  17.499 14.959  25.356 1.00 . B B . 28 HIS HD2  1 1 
        3  7154 2 1 28 HIS HE1  H  15.446 12.883  22.307 1.00 . B B . 28 HIS HE1  1 1 
        3  7155 2 1 28 HIS HE2  H  15.804 13.048  24.815 1.00 . B B . 28 HIS HE2  1 1 
        3  7156 2 1 28 HIS N    N  20.488 14.988  22.795 1.00 . B B . 28 HIS N    1 1 
        3  7157 2 1 28 HIS ND1  N  16.840 14.513  22.208 1.00 . B B . 28 HIS ND1  1 1 
        3  7158 2 1 28 HIS NE2  N  16.238 13.622  24.150 1.00 . B B . 28 HIS NE2  1 1 
        3  7159 2 1 28 HIS O    O  19.832 17.937  20.826 1.00 . B B . 28 HIS O    1 1 
        3  7160 2 1 29 ALA C    C  22.801 17.899  19.563 1.00 . B B . 29 ALA C    1 1 
        3  7161 2 1 29 ALA CA   C  22.601 18.059  21.066 1.00 . B B . 29 ALA CA   1 1 
        3  7162 2 1 29 ALA CB   C  23.965 18.007  21.765 1.00 . B B . 29 ALA CB   1 1 
        3  7163 2 1 29 ALA H    H  22.138 16.249  22.067 1.00 . B B . 29 ALA H    1 1 
        3  7164 2 1 29 ALA HA   H  22.148 19.022  21.258 1.00 . B B . 29 ALA HA   1 1 
        3  7165 2 1 29 ALA HB1  H  24.397 17.025  21.642 1.00 . B B . 29 ALA HB1  1 1 
        3  7166 2 1 29 ALA HB2  H  23.839 18.214  22.815 1.00 . B B . 29 ALA HB2  1 1 
        3  7167 2 1 29 ALA HB3  H  24.621 18.747  21.330 1.00 . B B . 29 ALA HB3  1 1 
        3  7168 2 1 29 ALA N    N  21.730 16.999  21.586 1.00 . B B . 29 ALA N    1 1 
        3  7169 2 1 29 ALA O    O  22.771 18.871  18.807 1.00 . B B . 29 ALA O    1 1 
        3  7170 2 1 30 MET C    C  22.024 16.801  16.914 1.00 . B B . 30 MET C    1 1 
        3  7171 2 1 30 MET CA   C  23.230 16.365  17.734 1.00 . B B . 30 MET CA   1 1 
        3  7172 2 1 30 MET CB   C  23.470 14.852  17.547 1.00 . B B . 30 MET CB   1 1 
        3  7173 2 1 30 MET CE   C  20.839 11.778  18.484 1.00 . B B . 30 MET CE   1 1 
        3  7174 2 1 30 MET CG   C  22.165 14.066  17.811 1.00 . B B . 30 MET CG   1 1 
        3  7175 2 1 30 MET H    H  23.030 15.923  19.786 1.00 . B B . 30 MET H    1 1 
        3  7176 2 1 30 MET HA   H  24.103 16.901  17.391 1.00 . B B . 30 MET HA   1 1 
        3  7177 2 1 30 MET HB2  H  23.804 14.668  16.534 1.00 . B B . 30 MET HB2  1 1 
        3  7178 2 1 30 MET HB3  H  24.232 14.521  18.237 1.00 . B B . 30 MET HB3  1 1 
        3  7179 2 1 30 MET HE1  H  20.302 12.556  19.008 1.00 . B B . 30 MET HE1  1 1 
        3  7180 2 1 30 MET HE2  H  20.859 10.881  19.089 1.00 . B B . 30 MET HE2  1 1 
        3  7181 2 1 30 MET HE3  H  20.337 11.567  17.553 1.00 . B B . 30 MET HE3  1 1 
        3  7182 2 1 30 MET HG2  H  21.656 14.486  18.661 1.00 . B B . 30 MET HG2  1 1 
        3  7183 2 1 30 MET HG3  H  21.524 14.129  16.943 1.00 . B B . 30 MET HG3  1 1 
        3  7184 2 1 30 MET N    N  23.018 16.659  19.139 1.00 . B B . 30 MET N    1 1 
        3  7185 2 1 30 MET O    O  22.182 17.452  15.881 1.00 . B B . 30 MET O    1 1 
        3  7186 2 1 30 MET SD   S  22.539 12.328  18.151 1.00 . B B . 30 MET SD   1 1 
        3  7187 2 1 31 ASN C    C  19.577 18.316  16.384 1.00 . B B . 31 ASN C    1 1 
        3  7188 2 1 31 ASN CA   C  19.617 16.812  16.640 1.00 . B B . 31 ASN CA   1 1 
        3  7189 2 1 31 ASN CB   C  18.386 16.408  17.452 1.00 . B B . 31 ASN CB   1 1 
        3  7190 2 1 31 ASN CG   C  18.429 14.915  17.759 1.00 . B B . 31 ASN CG   1 1 
        3  7191 2 1 31 ASN H    H  20.762 15.932  18.201 1.00 . B B . 31 ASN H    1 1 
        3  7192 2 1 31 ASN HA   H  19.603 16.289  15.697 1.00 . B B . 31 ASN HA   1 1 
        3  7193 2 1 31 ASN HB2  H  18.372 16.963  18.379 1.00 . B B . 31 ASN HB2  1 1 
        3  7194 2 1 31 ASN HB3  H  17.494 16.631  16.887 1.00 . B B . 31 ASN HB3  1 1 
        3  7195 2 1 31 ASN HD21 H  18.254 14.373  15.858 1.00 . B B . 31 ASN HD21 1 1 
        3  7196 2 1 31 ASN HD22 H  18.367 13.095  16.969 1.00 . B B . 31 ASN HD22 1 1 
        3  7197 2 1 31 ASN N    N  20.827 16.450  17.372 1.00 . B B . 31 ASN N    1 1 
        3  7198 2 1 31 ASN ND2  N  18.343 14.057  16.780 1.00 . B B . 31 ASN ND2  1 1 
        3  7199 2 1 31 ASN O    O  19.253 18.751  15.279 1.00 . B B . 31 ASN O    1 1 
        3  7200 2 1 31 ASN OD1  O  18.534 14.521  18.920 1.00 . B B . 31 ASN OD1  1 1 
        3  7201 2 1 32 SER C    C  21.070 20.995  16.332 1.00 . B B . 32 SER C    1 1 
        3  7202 2 1 32 SER CA   C  19.925 20.552  17.241 1.00 . B B . 32 SER CA   1 1 
        3  7203 2 1 32 SER CB   C  20.099 21.206  18.605 1.00 . B B . 32 SER CB   1 1 
        3  7204 2 1 32 SER H    H  20.171 18.700  18.256 1.00 . B B . 32 SER H    1 1 
        3  7205 2 1 32 SER HA   H  18.985 20.871  16.815 1.00 . B B . 32 SER HA   1 1 
        3  7206 2 1 32 SER HB2  H  20.125 22.277  18.495 1.00 . B B . 32 SER HB2  1 1 
        3  7207 2 1 32 SER HB3  H  19.271 20.930  19.245 1.00 . B B . 32 SER HB3  1 1 
        3  7208 2 1 32 SER HG   H  21.144 20.458  20.065 1.00 . B B . 32 SER HG   1 1 
        3  7209 2 1 32 SER N    N  19.922 19.102  17.398 1.00 . B B . 32 SER N    1 1 
        3  7210 2 1 32 SER O    O  20.852 21.674  15.328 1.00 . B B . 32 SER O    1 1 
        3  7211 2 1 32 SER OG   O  21.323 20.762  19.172 1.00 . B B . 32 SER OG   1 1 
        3  7212 2 1 33 TYR C    C  23.349 20.419  14.476 1.00 . B B . 33 TYR C    1 1 
        3  7213 2 1 33 TYR CA   C  23.468 20.959  15.908 1.00 . B B . 33 TYR CA   1 1 
        3  7214 2 1 33 TYR CB   C  24.720 20.371  16.576 1.00 . B B . 33 TYR CB   1 1 
        3  7215 2 1 33 TYR CD1  C  26.265 19.893  14.644 1.00 . B B . 33 TYR CD1  1 1 
        3  7216 2 1 33 TYR CD2  C  26.714 21.827  16.036 1.00 . B B . 33 TYR CD2  1 1 
        3  7217 2 1 33 TYR CE1  C  27.378 20.204  13.854 1.00 . B B . 33 TYR CE1  1 1 
        3  7218 2 1 33 TYR CE2  C  27.827 22.138  15.246 1.00 . B B . 33 TYR CE2  1 1 
        3  7219 2 1 33 TYR CG   C  25.933 20.705  15.736 1.00 . B B . 33 TYR CG   1 1 
        3  7220 2 1 33 TYR CZ   C  28.159 21.326  14.154 1.00 . B B . 33 TYR CZ   1 1 
        3  7221 2 1 33 TYR H    H  22.401 20.064  17.501 1.00 . B B . 33 TYR H    1 1 
        3  7222 2 1 33 TYR HA   H  23.560 22.033  15.875 1.00 . B B . 33 TYR HA   1 1 
        3  7223 2 1 33 TYR HB2  H  24.834 20.788  17.568 1.00 . B B . 33 TYR HB2  1 1 
        3  7224 2 1 33 TYR HB3  H  24.619 19.295  16.653 1.00 . B B . 33 TYR HB3  1 1 
        3  7225 2 1 33 TYR HD1  H  25.662 19.023  14.421 1.00 . B B . 33 TYR HD1  1 1 
        3  7226 2 1 33 TYR HD2  H  26.458 22.452  16.877 1.00 . B B . 33 TYR HD2  1 1 
        3  7227 2 1 33 TYR HE1  H  27.635 19.578  13.013 1.00 . B B . 33 TYR HE1  1 1 
        3  7228 2 1 33 TYR HE2  H  28.431 23.002  15.477 1.00 . B B . 33 TYR HE2  1 1 
        3  7229 2 1 33 TYR HH   H  28.952 22.143  12.624 1.00 . B B . 33 TYR HH   1 1 
        3  7230 2 1 33 TYR N    N  22.288 20.603  16.691 1.00 . B B . 33 TYR N    1 1 
        3  7231 2 1 33 TYR O    O  23.612 21.126  13.504 1.00 . B B . 33 TYR O    1 1 
        3  7232 2 1 33 TYR OH   O  29.256 21.634  13.379 1.00 . B B . 33 TYR OH   1 1 
        3  7233 2 1 34 TYR C    C  21.856 19.332  12.184 1.00 . B B . 34 TYR C    1 1 
        3  7234 2 1 34 TYR CA   C  22.800 18.517  13.060 1.00 . B B . 34 TYR CA   1 1 
        3  7235 2 1 34 TYR CB   C  22.246 17.089  13.233 1.00 . B B . 34 TYR CB   1 1 
        3  7236 2 1 34 TYR CD1  C  20.854 16.601  11.189 1.00 . B B . 34 TYR CD1  1 1 
        3  7237 2 1 34 TYR CD2  C  23.096 15.685  11.307 1.00 . B B . 34 TYR CD2  1 1 
        3  7238 2 1 34 TYR CE1  C  20.681 16.016   9.930 1.00 . B B . 34 TYR CE1  1 1 
        3  7239 2 1 34 TYR CE2  C  22.923 15.099  10.047 1.00 . B B . 34 TYR CE2  1 1 
        3  7240 2 1 34 TYR CG   C  22.062 16.436  11.878 1.00 . B B . 34 TYR CG   1 1 
        3  7241 2 1 34 TYR CZ   C  21.715 15.265   9.359 1.00 . B B . 34 TYR CZ   1 1 
        3  7242 2 1 34 TYR H    H  22.752 18.641  15.177 1.00 . B B . 34 TYR H    1 1 
        3  7243 2 1 34 TYR HA   H  23.767 18.462  12.582 1.00 . B B . 34 TYR HA   1 1 
        3  7244 2 1 34 TYR HB2  H  22.936 16.504  13.823 1.00 . B B . 34 TYR HB2  1 1 
        3  7245 2 1 34 TYR HB3  H  21.291 17.136  13.737 1.00 . B B . 34 TYR HB3  1 1 
        3  7246 2 1 34 TYR HD1  H  20.056 17.180  11.631 1.00 . B B . 34 TYR HD1  1 1 
        3  7247 2 1 34 TYR HD2  H  24.029 15.551  11.845 1.00 . B B . 34 TYR HD2  1 1 
        3  7248 2 1 34 TYR HE1  H  19.752 16.146   9.398 1.00 . B B . 34 TYR HE1  1 1 
        3  7249 2 1 34 TYR HE2  H  23.718 14.524   9.604 1.00 . B B . 34 TYR HE2  1 1 
        3  7250 2 1 34 TYR HH   H  22.093 15.158   7.489 1.00 . B B . 34 TYR HH   1 1 
        3  7251 2 1 34 TYR N    N  22.948 19.157  14.366 1.00 . B B . 34 TYR N    1 1 
        3  7252 2 1 34 TYR O    O  22.168 19.623  11.030 1.00 . B B . 34 TYR O    1 1 
        3  7253 2 1 34 TYR OH   O  21.544 14.685   8.117 1.00 . B B . 34 TYR OH   1 1 
        3  7254 2 1 35 ARG C    C  20.220 21.918  11.817 1.00 . B B . 35 ARG C    1 1 
        3  7255 2 1 35 ARG CA   C  19.724 20.486  11.999 1.00 . B B . 35 ARG CA   1 1 
        3  7256 2 1 35 ARG CB   C  18.386 20.489  12.740 1.00 . B B . 35 ARG CB   1 1 
        3  7257 2 1 35 ARG CD   C  15.967 21.088  12.565 1.00 . B B . 35 ARG CD   1 1 
        3  7258 2 1 35 ARG CG   C  17.334 21.216  11.896 1.00 . B B . 35 ARG CG   1 1 
        3  7259 2 1 35 ARG CZ   C  14.426 19.321  13.192 1.00 . B B . 35 ARG CZ   1 1 
        3  7260 2 1 35 ARG H    H  20.509 19.439  13.661 1.00 . B B . 35 ARG H    1 1 
        3  7261 2 1 35 ARG HA   H  19.579 20.042  11.023 1.00 . B B . 35 ARG HA   1 1 
        3  7262 2 1 35 ARG HB2  H  18.069 19.470  12.915 1.00 . B B . 35 ARG HB2  1 1 
        3  7263 2 1 35 ARG HB3  H  18.500 20.997  13.686 1.00 . B B . 35 ARG HB3  1 1 
        3  7264 2 1 35 ARG HD2  H  16.032 21.439  13.583 1.00 . B B . 35 ARG HD2  1 1 
        3  7265 2 1 35 ARG HD3  H  15.249 21.688  12.025 1.00 . B B . 35 ARG HD3  1 1 
        3  7266 2 1 35 ARG HE   H  16.074 19.025  12.091 1.00 . B B . 35 ARG HE   1 1 
        3  7267 2 1 35 ARG HG2  H  17.594 22.261  11.812 1.00 . B B . 35 ARG HG2  1 1 
        3  7268 2 1 35 ARG HG3  H  17.292 20.774  10.912 1.00 . B B . 35 ARG HG3  1 1 
        3  7269 2 1 35 ARG HH11 H  13.981 21.167  13.826 1.00 . B B . 35 ARG HH11 1 1 
        3  7270 2 1 35 ARG HH12 H  12.868 19.924  14.293 1.00 . B B . 35 ARG HH12 1 1 
        3  7271 2 1 35 ARG HH21 H  14.620 17.390  12.701 1.00 . B B . 35 ARG HH21 1 1 
        3  7272 2 1 35 ARG HH22 H  13.230 17.785  13.656 1.00 . B B . 35 ARG HH22 1 1 
        3  7273 2 1 35 ARG N    N  20.704 19.699  12.737 1.00 . B B . 35 ARG N    1 1 
        3  7274 2 1 35 ARG NE   N  15.535 19.696  12.562 1.00 . B B . 35 ARG NE   1 1 
        3  7275 2 1 35 ARG NH1  N  13.701 20.206  13.819 1.00 . B B . 35 ARG NH1  1 1 
        3  7276 2 1 35 ARG NH2  N  14.063 18.068  13.183 1.00 . B B . 35 ARG NH2  1 1 
        3  7277 2 1 35 ARG O    O  19.799 22.613  10.892 1.00 . B B . 35 ARG O    1 1 
        3  7278 2 1 36 SER C    C  22.565 23.852  11.419 1.00 . B B . 36 SER C    1 1 
        3  7279 2 1 36 SER CA   C  21.647 23.709  12.626 1.00 . B B . 36 SER CA   1 1 
        3  7280 2 1 36 SER CB   C  22.421 24.047  13.904 1.00 . B B . 36 SER CB   1 1 
        3  7281 2 1 36 SER H    H  21.409 21.755  13.419 1.00 . B B . 36 SER H    1 1 
        3  7282 2 1 36 SER HA   H  20.828 24.406  12.527 1.00 . B B . 36 SER HA   1 1 
        3  7283 2 1 36 SER HB2  H  21.807 23.846  14.767 1.00 . B B . 36 SER HB2  1 1 
        3  7284 2 1 36 SER HB3  H  23.316 23.444  13.954 1.00 . B B . 36 SER HB3  1 1 
        3  7285 2 1 36 SER HG   H  23.323 25.601  14.653 1.00 . B B . 36 SER HG   1 1 
        3  7286 2 1 36 SER N    N  21.110 22.353  12.702 1.00 . B B . 36 SER N    1 1 
        3  7287 2 1 36 SER O    O  22.418 24.776  10.619 1.00 . B B . 36 SER O    1 1 
        3  7288 2 1 36 SER OG   O  22.769 25.425  13.888 1.00 . B B . 36 SER OG   1 1 
        3  7289 2 1 37 VAL C    C  23.717 22.686   8.855 1.00 . B B . 37 VAL C    1 1 
        3  7290 2 1 37 VAL CA   C  24.446 22.984  10.173 1.00 . B B . 37 VAL CA   1 1 
        3  7291 2 1 37 VAL CB   C  25.580 21.950  10.383 1.00 . B B . 37 VAL CB   1 1 
        3  7292 2 1 37 VAL CG1  C  26.383 21.765   9.073 1.00 . B B . 37 VAL CG1  1 1 
        3  7293 2 1 37 VAL CG2  C  26.517 22.425  11.510 1.00 . B B . 37 VAL CG2  1 1 
        3  7294 2 1 37 VAL H    H  23.586 22.218  11.962 1.00 . B B . 37 VAL H    1 1 
        3  7295 2 1 37 VAL HA   H  24.881 23.972  10.115 1.00 . B B . 37 VAL HA   1 1 
        3  7296 2 1 37 VAL HB   H  25.141 21.003  10.666 1.00 . B B . 37 VAL HB   1 1 
        3  7297 2 1 37 VAL HG11 H  27.336 21.321   9.280 1.00 . B B . 37 VAL HG11 1 1 
        3  7298 2 1 37 VAL HG12 H  26.535 22.724   8.600 1.00 . B B . 37 VAL HG12 1 1 
        3  7299 2 1 37 VAL HG13 H  25.827 21.119   8.402 1.00 . B B . 37 VAL HG13 1 1 
        3  7300 2 1 37 VAL HG21 H  25.966 22.478  12.437 1.00 . B B . 37 VAL HG21 1 1 
        3  7301 2 1 37 VAL HG22 H  26.913 23.401  11.267 1.00 . B B . 37 VAL HG22 1 1 
        3  7302 2 1 37 VAL HG23 H  27.333 21.724  11.618 1.00 . B B . 37 VAL HG23 1 1 
        3  7303 2 1 37 VAL N    N  23.516 22.931  11.294 1.00 . B B . 37 VAL N    1 1 
        3  7304 2 1 37 VAL O    O  23.754 23.491   7.925 1.00 . B B . 37 VAL O    1 1 
        3  7305 2 1 38 VAL C    C  21.473 22.294   7.076 1.00 . B B . 38 VAL C    1 1 
        3  7306 2 1 38 VAL CA   C  22.354 21.142   7.565 1.00 . B B . 38 VAL CA   1 1 
        3  7307 2 1 38 VAL CB   C  21.497 19.894   7.848 1.00 . B B . 38 VAL CB   1 1 
        3  7308 2 1 38 VAL CG1  C  20.610 19.556   6.634 1.00 . B B . 38 VAL CG1  1 1 
        3  7309 2 1 38 VAL CG2  C  22.424 18.711   8.147 1.00 . B B . 38 VAL CG2  1 1 
        3  7310 2 1 38 VAL H    H  23.072 20.927   9.559 1.00 . B B . 38 VAL H    1 1 
        3  7311 2 1 38 VAL HA   H  23.073 20.905   6.795 1.00 . B B . 38 VAL HA   1 1 
        3  7312 2 1 38 VAL HB   H  20.867 20.082   8.706 1.00 . B B . 38 VAL HB   1 1 
        3  7313 2 1 38 VAL HG11 H  21.207 19.574   5.734 1.00 . B B . 38 VAL HG11 1 1 
        3  7314 2 1 38 VAL HG12 H  19.816 20.285   6.551 1.00 . B B . 38 VAL HG12 1 1 
        3  7315 2 1 38 VAL HG13 H  20.177 18.573   6.760 1.00 . B B . 38 VAL HG13 1 1 
        3  7316 2 1 38 VAL HG21 H  22.966 18.448   7.255 1.00 . B B . 38 VAL HG21 1 1 
        3  7317 2 1 38 VAL HG22 H  21.836 17.870   8.468 1.00 . B B . 38 VAL HG22 1 1 
        3  7318 2 1 38 VAL HG23 H  23.124 18.983   8.924 1.00 . B B . 38 VAL HG23 1 1 
        3  7319 2 1 38 VAL N    N  23.067 21.529   8.786 1.00 . B B . 38 VAL N    1 1 
        3  7320 2 1 38 VAL O    O  21.531 22.657   5.901 1.00 . B B . 38 VAL O    1 1 
        3  7321 2 1 39 SER C    C  20.640 25.133   7.047 1.00 . B B . 39 SER C    1 1 
        3  7322 2 1 39 SER CA   C  19.810 23.976   7.608 1.00 . B B . 39 SER CA   1 1 
        3  7323 2 1 39 SER CB   C  19.028 24.443   8.838 1.00 . B B . 39 SER CB   1 1 
        3  7324 2 1 39 SER H    H  20.670 22.534   8.894 1.00 . B B . 39 SER H    1 1 
        3  7325 2 1 39 SER HA   H  19.111 23.646   6.854 1.00 . B B . 39 SER HA   1 1 
        3  7326 2 1 39 SER HB2  H  19.713 24.685   9.633 1.00 . B B . 39 SER HB2  1 1 
        3  7327 2 1 39 SER HB3  H  18.450 25.322   8.585 1.00 . B B . 39 SER HB3  1 1 
        3  7328 2 1 39 SER HG   H  18.331 23.238  10.201 1.00 . B B . 39 SER HG   1 1 
        3  7329 2 1 39 SER N    N  20.674 22.865   7.972 1.00 . B B . 39 SER N    1 1 
        3  7330 2 1 39 SER O    O  20.204 25.831   6.132 1.00 . B B . 39 SER O    1 1 
        3  7331 2 1 39 SER OG   O  18.163 23.399   9.269 1.00 . B B . 39 SER OG   1 1 
        3  7332 2 1 40 THR C    C  23.300 26.101   5.773 1.00 . B B . 40 THR C    1 1 
        3  7333 2 1 40 THR CA   C  22.714 26.410   7.151 1.00 . B B . 40 THR CA   1 1 
        3  7334 2 1 40 THR CB   C  23.862 26.598   8.151 1.00 . B B . 40 THR CB   1 1 
        3  7335 2 1 40 THR CG2  C  24.680 27.834   7.779 1.00 . B B . 40 THR CG2  1 1 
        3  7336 2 1 40 THR H    H  22.125 24.746   8.333 1.00 . B B . 40 THR H    1 1 
        3  7337 2 1 40 THR HA   H  22.149 27.329   7.094 1.00 . B B . 40 THR HA   1 1 
        3  7338 2 1 40 THR HB   H  24.506 25.734   8.123 1.00 . B B . 40 THR HB   1 1 
        3  7339 2 1 40 THR HG1  H  23.893 27.365   9.937 1.00 . B B . 40 THR HG1  1 1 
        3  7340 2 1 40 THR HG21 H  25.163 27.671   6.826 1.00 . B B . 40 THR HG21 1 1 
        3  7341 2 1 40 THR HG22 H  25.429 28.008   8.536 1.00 . B B . 40 THR HG22 1 1 
        3  7342 2 1 40 THR HG23 H  24.028 28.692   7.714 1.00 . B B . 40 THR HG23 1 1 
        3  7343 2 1 40 THR N    N  21.829 25.334   7.607 1.00 . B B . 40 THR N    1 1 
        3  7344 2 1 40 THR O    O  23.249 26.929   4.863 1.00 . B B . 40 THR O    1 1 
        3  7345 2 1 40 THR OG1  O  23.336 26.744   9.462 1.00 . B B . 40 THR OG1  1 1 
        3  7346 2 1 41 LEU C    C  23.469 24.681   3.212 1.00 . B B . 41 LEU C    1 1 
        3  7347 2 1 41 LEU CA   C  24.460 24.491   4.363 1.00 . B B . 41 LEU CA   1 1 
        3  7348 2 1 41 LEU CB   C  24.885 23.023   4.448 1.00 . B B . 41 LEU CB   1 1 
        3  7349 2 1 41 LEU CD1  C  26.239 21.323   5.674 1.00 . B B . 41 LEU CD1  1 1 
        3  7350 2 1 41 LEU CD2  C  27.292 23.536   5.119 1.00 . B B . 41 LEU CD2  1 1 
        3  7351 2 1 41 LEU CG   C  25.977 22.824   5.518 1.00 . B B . 41 LEU CG   1 1 
        3  7352 2 1 41 LEU H    H  23.864 24.282   6.389 1.00 . B B . 41 LEU H    1 1 
        3  7353 2 1 41 LEU HA   H  25.325 25.101   4.170 1.00 . B B . 41 LEU HA   1 1 
        3  7354 2 1 41 LEU HB2  H  24.025 22.427   4.708 1.00 . B B . 41 LEU HB2  1 1 
        3  7355 2 1 41 LEU HB3  H  25.263 22.703   3.489 1.00 . B B . 41 LEU HB3  1 1 
        3  7356 2 1 41 LEU HD11 H  27.055 21.173   6.361 1.00 . B B . 41 LEU HD11 1 1 
        3  7357 2 1 41 LEU HD12 H  26.495 20.903   4.712 1.00 . B B . 41 LEU HD12 1 1 
        3  7358 2 1 41 LEU HD13 H  25.352 20.840   6.054 1.00 . B B . 41 LEU HD13 1 1 
        3  7359 2 1 41 LEU HD21 H  27.228 24.582   5.373 1.00 . B B . 41 LEU HD21 1 1 
        3  7360 2 1 41 LEU HD22 H  27.463 23.431   4.055 1.00 . B B . 41 LEU HD22 1 1 
        3  7361 2 1 41 LEU HD23 H  28.124 23.103   5.660 1.00 . B B . 41 LEU HD23 1 1 
        3  7362 2 1 41 LEU HG   H  25.627 23.221   6.458 1.00 . B B . 41 LEU HG   1 1 
        3  7363 2 1 41 LEU N    N  23.852 24.901   5.629 1.00 . B B . 41 LEU N    1 1 
        3  7364 2 1 41 LEU O    O  23.853 25.065   2.107 1.00 . B B . 41 LEU O    1 1 
        3  7365 2 1 42 VAL C    C  20.743 26.045   2.347 1.00 . B B . 42 VAL C    1 1 
        3  7366 2 1 42 VAL CA   C  21.140 24.582   2.473 1.00 . B B . 42 VAL CA   1 1 
        3  7367 2 1 42 VAL CB   C  19.915 23.737   2.843 1.00 . B B . 42 VAL CB   1 1 
        3  7368 2 1 42 VAL CG1  C  18.806 23.916   1.791 1.00 . B B . 42 VAL CG1  1 1 
        3  7369 2 1 42 VAL CG2  C  20.337 22.265   2.901 1.00 . B B . 42 VAL CG2  1 1 
        3  7370 2 1 42 VAL H    H  21.948 24.118   4.385 1.00 . B B . 42 VAL H    1 1 
        3  7371 2 1 42 VAL HA   H  21.512 24.245   1.514 1.00 . B B . 42 VAL HA   1 1 
        3  7372 2 1 42 VAL HB   H  19.548 24.050   3.807 1.00 . B B . 42 VAL HB   1 1 
        3  7373 2 1 42 VAL HG11 H  18.388 24.910   1.874 1.00 . B B . 42 VAL HG11 1 1 
        3  7374 2 1 42 VAL HG12 H  18.026 23.185   1.957 1.00 . B B . 42 VAL HG12 1 1 
        3  7375 2 1 42 VAL HG13 H  19.218 23.783   0.801 1.00 . B B . 42 VAL HG13 1 1 
        3  7376 2 1 42 VAL HG21 H  21.160 22.155   3.590 1.00 . B B . 42 VAL HG21 1 1 
        3  7377 2 1 42 VAL HG22 H  20.650 21.941   1.919 1.00 . B B . 42 VAL HG22 1 1 
        3  7378 2 1 42 VAL HG23 H  19.504 21.663   3.232 1.00 . B B . 42 VAL HG23 1 1 
        3  7379 2 1 42 VAL N    N  22.195 24.422   3.486 1.00 . B B . 42 VAL N    1 1 
        3  7380 2 1 42 VAL O    O  20.480 26.537   1.249 1.00 . B B . 42 VAL O    1 1 
        3  7381 2 1 43 GLN C    C  21.485 28.997   4.000 1.00 . B B . 43 GLN C    1 1 
        3  7382 2 1 43 GLN CA   C  20.316 28.153   3.517 1.00 . B B . 43 GLN CA   1 1 
        3  7383 2 1 43 GLN CB   C  19.108 28.356   4.446 1.00 . B B . 43 GLN CB   1 1 
        3  7384 2 1 43 GLN CD   C  17.362 30.002   5.195 1.00 . B B . 43 GLN CD   1 1 
        3  7385 2 1 43 GLN CG   C  18.614 29.806   4.344 1.00 . B B . 43 GLN CG   1 1 
        3  7386 2 1 43 GLN H    H  20.915 26.293   4.326 1.00 . B B . 43 GLN H    1 1 
        3  7387 2 1 43 GLN HA   H  20.042 28.490   2.525 1.00 . B B . 43 GLN HA   1 1 
        3  7388 2 1 43 GLN HB2  H  18.312 27.684   4.155 1.00 . B B . 43 GLN HB2  1 1 
        3  7389 2 1 43 GLN HB3  H  19.398 28.150   5.465 1.00 . B B . 43 GLN HB3  1 1 
        3  7390 2 1 43 GLN HE21 H  16.205 30.456   3.646 1.00 . B B . 43 GLN HE21 1 1 
        3  7391 2 1 43 GLN HE22 H  15.432 30.465   5.157 1.00 . B B . 43 GLN HE22 1 1 
        3  7392 2 1 43 GLN HG2  H  19.388 30.475   4.689 1.00 . B B . 43 GLN HG2  1 1 
        3  7393 2 1 43 GLN HG3  H  18.382 30.031   3.313 1.00 . B B . 43 GLN HG3  1 1 
        3  7394 2 1 43 GLN N    N  20.694 26.737   3.480 1.00 . B B . 43 GLN N    1 1 
        3  7395 2 1 43 GLN NE2  N  16.240 30.334   4.618 1.00 . B B . 43 GLN NE2  1 1 
        3  7396 2 1 43 GLN O    O  21.529 29.434   5.151 1.00 . B B . 43 GLN O    1 1 
        3  7397 2 1 43 GLN OE1  O  17.408 29.853   6.416 1.00 . B B . 43 GLN OE1  1 1 
        3  7398 2 1 44 ASP C    C  24.515 30.215   2.199 1.00 . B B . 44 ASP C    1 1 
        3  7399 2 1 44 ASP CA   C  23.613 30.063   3.421 1.00 . B B . 44 ASP CA   1 1 
        3  7400 2 1 44 ASP CB   C  24.444 29.434   4.557 1.00 . B B . 44 ASP CB   1 1 
        3  7401 2 1 44 ASP CG   C  25.527 30.408   5.019 1.00 . B B . 44 ASP CG   1 1 
        3  7402 2 1 44 ASP H    H  22.343 28.865   2.197 1.00 . B B . 44 ASP H    1 1 
        3  7403 2 1 44 ASP HA   H  23.282 31.044   3.733 1.00 . B B . 44 ASP HA   1 1 
        3  7404 2 1 44 ASP HB2  H  23.807 29.202   5.391 1.00 . B B . 44 ASP HB2  1 1 
        3  7405 2 1 44 ASP HB3  H  24.912 28.526   4.204 1.00 . B B . 44 ASP HB3  1 1 
        3  7406 2 1 44 ASP N    N  22.430 29.240   3.098 1.00 . B B . 44 ASP N    1 1 
        3  7407 2 1 44 ASP O    O  24.649 31.294   1.623 1.00 . B B . 44 ASP O    1 1 
        3  7408 2 1 44 ASP OD1  O  25.191 31.551   5.278 1.00 . B B . 44 ASP OD1  1 1 
        3  7409 2 1 44 ASP OD2  O  26.666 29.988   5.138 1.00 . B B . 44 ASP OD2  1 1 
        3  7410 2 1 45 GLN C    C  25.282 28.866  -0.625 1.00 . B B . 45 GLN C    1 1 
        3  7411 2 1 45 GLN CA   C  26.056 29.105   0.668 1.00 . B B . 45 GLN CA   1 1 
        3  7412 2 1 45 GLN CB   C  27.111 28.003   0.850 1.00 . B B . 45 GLN CB   1 1 
        3  7413 2 1 45 GLN CD   C  28.874 29.306  -0.378 1.00 . B B . 45 GLN CD   1 1 
        3  7414 2 1 45 GLN CG   C  28.096 27.992  -0.331 1.00 . B B . 45 GLN CG   1 1 
        3  7415 2 1 45 GLN H    H  25.001 28.276   2.317 1.00 . B B . 45 GLN H    1 1 
        3  7416 2 1 45 GLN HA   H  26.559 30.061   0.605 1.00 . B B . 45 GLN HA   1 1 
        3  7417 2 1 45 GLN HB2  H  27.655 28.178   1.768 1.00 . B B . 45 GLN HB2  1 1 
        3  7418 2 1 45 GLN HB3  H  26.616 27.047   0.907 1.00 . B B . 45 GLN HB3  1 1 
        3  7419 2 1 45 GLN HE21 H  28.828 29.456  -2.358 1.00 . B B . 45 GLN HE21 1 1 
        3  7420 2 1 45 GLN HE22 H  29.630 30.718  -1.554 1.00 . B B . 45 GLN HE22 1 1 
        3  7421 2 1 45 GLN HG2  H  28.788 27.174  -0.200 1.00 . B B . 45 GLN HG2  1 1 
        3  7422 2 1 45 GLN HG3  H  27.557 27.855  -1.256 1.00 . B B . 45 GLN HG3  1 1 
        3  7423 2 1 45 GLN N    N  25.146 29.108   1.820 1.00 . B B . 45 GLN N    1 1 
        3  7424 2 1 45 GLN NE2  N  29.133 29.873  -1.524 1.00 . B B . 45 GLN NE2  1 1 
        3  7425 2 1 45 GLN O    O  25.067 29.789  -1.411 1.00 . B B . 45 GLN O    1 1 
        3  7426 2 1 45 GLN OE1  O  29.242 29.836   0.671 1.00 . B B . 45 GLN OE1  1 1 
        3  7427 2 1 46 LEU C    C  25.041 27.332  -3.275 1.00 . B B . 46 LEU C    1 1 
        3  7428 2 1 46 LEU CA   C  24.125 27.257  -2.040 1.00 . B B . 46 LEU CA   1 1 
        3  7429 2 1 46 LEU CB   C  22.887 28.191  -2.186 1.00 . B B . 46 LEU CB   1 1 
        3  7430 2 1 46 LEU CD1  C  20.465 28.373  -2.793 1.00 . B B . 46 LEU CD1  1 1 
        3  7431 2 1 46 LEU CD2  C  21.975 26.940  -4.172 1.00 . B B . 46 LEU CD2  1 1 
        3  7432 2 1 46 LEU CG   C  21.673 27.434  -2.753 1.00 . B B . 46 LEU CG   1 1 
        3  7433 2 1 46 LEU H    H  25.069 26.927  -0.177 1.00 . B B . 46 LEU H    1 1 
        3  7434 2 1 46 LEU HA   H  23.794 26.233  -1.927 1.00 . B B . 46 LEU HA   1 1 
        3  7435 2 1 46 LEU HB2  H  22.625 28.575  -1.208 1.00 . B B . 46 LEU HB2  1 1 
        3  7436 2 1 46 LEU HB3  H  23.123 29.022  -2.836 1.00 . B B . 46 LEU HB3  1 1 
        3  7437 2 1 46 LEU HD11 H  20.692 29.225  -3.417 1.00 . B B . 46 LEU HD11 1 1 
        3  7438 2 1 46 LEU HD12 H  20.237 28.711  -1.793 1.00 . B B . 46 LEU HD12 1 1 
        3  7439 2 1 46 LEU HD13 H  19.611 27.849  -3.199 1.00 . B B . 46 LEU HD13 1 1 
        3  7440 2 1 46 LEU HD21 H  22.771 26.210  -4.140 1.00 . B B . 46 LEU HD21 1 1 
        3  7441 2 1 46 LEU HD22 H  22.274 27.775  -4.789 1.00 . B B . 46 LEU HD22 1 1 
        3  7442 2 1 46 LEU HD23 H  21.088 26.484  -4.591 1.00 . B B . 46 LEU HD23 1 1 
        3  7443 2 1 46 LEU HG   H  21.451 26.592  -2.114 1.00 . B B . 46 LEU HG   1 1 
        3  7444 2 1 46 LEU N    N  24.869 27.622  -0.839 1.00 . B B . 46 LEU N    1 1 
        3  7445 2 1 46 LEU O    O  24.642 27.837  -4.325 1.00 . B B . 46 LEU O    1 1 
        3  7446 2 1 47 THR C    C  26.937 25.684  -5.212 1.00 . B B . 47 THR C    1 1 
        3  7447 2 1 47 THR CA   C  27.222 26.828  -4.248 1.00 . B B . 47 THR CA   1 1 
        3  7448 2 1 47 THR CB   C  28.662 26.700  -3.721 1.00 . B B . 47 THR CB   1 1 
        3  7449 2 1 47 THR CG2  C  28.778 25.506  -2.772 1.00 . B B . 47 THR CG2  1 1 
        3  7450 2 1 47 THR H    H  26.521 26.429  -2.276 1.00 . B B . 47 THR H    1 1 
        3  7451 2 1 47 THR HA   H  27.137 27.760  -4.784 1.00 . B B . 47 THR HA   1 1 
        3  7452 2 1 47 THR HB   H  28.939 27.601  -3.195 1.00 . B B . 47 THR HB   1 1 
        3  7453 2 1 47 THR HG1  H  29.650 25.556  -4.946 1.00 . B B . 47 THR HG1  1 1 
        3  7454 2 1 47 THR HG21 H  29.798 25.429  -2.428 1.00 . B B . 47 THR HG21 1 1 
        3  7455 2 1 47 THR HG22 H  28.506 24.600  -3.296 1.00 . B B . 47 THR HG22 1 1 
        3  7456 2 1 47 THR HG23 H  28.123 25.643  -1.926 1.00 . B B . 47 THR HG23 1 1 
        3  7457 2 1 47 THR N    N  26.258 26.818  -3.136 1.00 . B B . 47 THR N    1 1 
        3  7458 2 1 47 THR O    O  27.246 25.757  -6.401 1.00 . B B . 47 THR O    1 1 
        3  7459 2 1 47 THR OG1  O  29.548 26.502  -4.815 1.00 . B B . 47 THR OG1  1 1 
        3  7460 2 1 48 LYS C    C  25.337 22.367  -4.653 1.00 . B B . 48 LYS C    1 1 
        3  7461 2 1 48 LYS CA   C  26.029 23.439  -5.496 1.00 . B B . 48 LYS CA   1 1 
        3  7462 2 1 48 LYS CB   C  27.309 22.838  -6.101 1.00 . B B . 48 LYS CB   1 1 
        3  7463 2 1 48 LYS CD   C  28.201 21.242  -7.793 1.00 . B B . 48 LYS CD   1 1 
        3  7464 2 1 48 LYS CE   C  27.831 20.170  -8.815 1.00 . B B . 48 LYS CE   1 1 
        3  7465 2 1 48 LYS CG   C  26.939 21.732  -7.087 1.00 . B B . 48 LYS CG   1 1 
        3  7466 2 1 48 LYS H    H  26.129 24.614  -3.726 1.00 . B B . 48 LYS H    1 1 
        3  7467 2 1 48 LYS HA   H  25.370 23.740  -6.297 1.00 . B B . 48 LYS HA   1 1 
        3  7468 2 1 48 LYS HB2  H  27.871 23.599  -6.615 1.00 . B B . 48 LYS HB2  1 1 
        3  7469 2 1 48 LYS HB3  H  27.914 22.421  -5.316 1.00 . B B . 48 LYS HB3  1 1 
        3  7470 2 1 48 LYS HD2  H  28.675 22.072  -8.296 1.00 . B B . 48 LYS HD2  1 1 
        3  7471 2 1 48 LYS HD3  H  28.880 20.824  -7.066 1.00 . B B . 48 LYS HD3  1 1 
        3  7472 2 1 48 LYS HE2  H  27.354 19.342  -8.315 1.00 . B B . 48 LYS HE2  1 1 
        3  7473 2 1 48 LYS HE3  H  27.154 20.587  -9.545 1.00 . B B . 48 LYS HE3  1 1 
        3  7474 2 1 48 LYS HG2  H  26.490 20.912  -6.547 1.00 . B B . 48 LYS HG2  1 1 
        3  7475 2 1 48 LYS HG3  H  26.242 22.112  -7.815 1.00 . B B . 48 LYS HG3  1 1 
        3  7476 2 1 48 LYS HZ1  H  29.879 19.795  -8.851 1.00 . B B . 48 LYS HZ1  1 1 
        3  7477 2 1 48 LYS HZ2  H  29.239 20.275 -10.347 1.00 . B B . 48 LYS HZ2  1 1 
        3  7478 2 1 48 LYS HZ3  H  28.959 18.702  -9.770 1.00 . B B . 48 LYS HZ3  1 1 
        3  7479 2 1 48 LYS N    N  26.353 24.615  -4.680 1.00 . B B . 48 LYS N    1 1 
        3  7480 2 1 48 LYS NZ   N  29.070 19.700  -9.497 1.00 . B B . 48 LYS NZ   1 1 
        3  7481 2 1 48 LYS O    O  25.655 22.205  -3.475 1.00 . B B . 48 LYS O    1 1 
        3  7482 2 1 49 ASN C    C  24.667 19.467  -4.127 1.00 . B B . 49 ASN C    1 1 
        3  7483 2 1 49 ASN CA   C  23.700 20.575  -4.547 1.00 . B B . 49 ASN CA   1 1 
        3  7484 2 1 49 ASN CB   C  22.604 19.974  -5.435 1.00 . B B . 49 ASN CB   1 1 
        3  7485 2 1 49 ASN CG   C  23.222 19.389  -6.700 1.00 . B B . 49 ASN CG   1 1 
        3  7486 2 1 49 ASN H    H  24.198 21.809  -6.202 1.00 . B B . 49 ASN H    1 1 
        3  7487 2 1 49 ASN HA   H  23.242 20.995  -3.670 1.00 . B B . 49 ASN HA   1 1 
        3  7488 2 1 49 ASN HB2  H  22.094 19.192  -4.892 1.00 . B B . 49 ASN HB2  1 1 
        3  7489 2 1 49 ASN HB3  H  21.895 20.743  -5.706 1.00 . B B . 49 ASN HB3  1 1 
        3  7490 2 1 49 ASN HD21 H  22.372 17.609  -6.472 1.00 . B B . 49 ASN HD21 1 1 
        3  7491 2 1 49 ASN HD22 H  23.357 17.771  -7.844 1.00 . B B . 49 ASN HD22 1 1 
        3  7492 2 1 49 ASN N    N  24.410 21.634  -5.261 1.00 . B B . 49 ASN N    1 1 
        3  7493 2 1 49 ASN ND2  N  22.963 18.154  -7.033 1.00 . B B . 49 ASN ND2  1 1 
        3  7494 2 1 49 ASN O    O  24.626 18.983  -2.996 1.00 . B B . 49 ASN O    1 1 
        3  7495 2 1 49 ASN OD1  O  23.957 20.078  -7.407 1.00 . B B . 49 ASN OD1  1 1 
        3  7496 2 1 50 ALA C    C  27.397 18.416  -3.582 1.00 . B B . 50 ALA C    1 1 
        3  7497 2 1 50 ALA CA   C  26.499 18.016  -4.755 1.00 . B B . 50 ALA CA   1 1 
        3  7498 2 1 50 ALA CB   C  27.371 17.725  -5.981 1.00 . B B . 50 ALA CB   1 1 
        3  7499 2 1 50 ALA H    H  25.521 19.491  -5.938 1.00 . B B . 50 ALA H    1 1 
        3  7500 2 1 50 ALA HA   H  25.962 17.120  -4.493 1.00 . B B . 50 ALA HA   1 1 
        3  7501 2 1 50 ALA HB1  H  28.024 18.566  -6.168 1.00 . B B . 50 ALA HB1  1 1 
        3  7502 2 1 50 ALA HB2  H  26.741 17.556  -6.842 1.00 . B B . 50 ALA HB2  1 1 
        3  7503 2 1 50 ALA HB3  H  27.967 16.846  -5.793 1.00 . B B . 50 ALA HB3  1 1 
        3  7504 2 1 50 ALA N    N  25.534 19.070  -5.053 1.00 . B B . 50 ALA N    1 1 
        3  7505 2 1 50 ALA O    O  27.719 17.590  -2.728 1.00 . B B . 50 ALA O    1 1 
        3  7506 2 1 51 VAL C    C  28.033 19.904  -1.101 1.00 . B B . 51 VAL C    1 1 
        3  7507 2 1 51 VAL CA   C  28.679 20.142  -2.470 1.00 . B B . 51 VAL CA   1 1 
        3  7508 2 1 51 VAL CB   C  28.971 21.657  -2.666 1.00 . B B . 51 VAL CB   1 1 
        3  7509 2 1 51 VAL CG1  C  29.479 22.305  -1.354 1.00 . B B . 51 VAL CG1  1 1 
        3  7510 2 1 51 VAL CG2  C  30.031 21.846  -3.775 1.00 . B B . 51 VAL CG2  1 1 
        3  7511 2 1 51 VAL H    H  27.510 20.297  -4.258 1.00 . B B . 51 VAL H    1 1 
        3  7512 2 1 51 VAL HA   H  29.610 19.595  -2.515 1.00 . B B . 51 VAL HA   1 1 
        3  7513 2 1 51 VAL HB   H  28.055 22.150  -2.964 1.00 . B B . 51 VAL HB   1 1 
        3  7514 2 1 51 VAL HG11 H  28.644 22.467  -0.684 1.00 . B B . 51 VAL HG11 1 1 
        3  7515 2 1 51 VAL HG12 H  29.949 23.252  -1.566 1.00 . B B . 51 VAL HG12 1 1 
        3  7516 2 1 51 VAL HG13 H  30.195 21.649  -0.883 1.00 . B B . 51 VAL HG13 1 1 
        3  7517 2 1 51 VAL HG21 H  30.023 22.875  -4.109 1.00 . B B . 51 VAL HG21 1 1 
        3  7518 2 1 51 VAL HG22 H  29.810 21.194  -4.608 1.00 . B B . 51 VAL HG22 1 1 
        3  7519 2 1 51 VAL HG23 H  31.009 21.605  -3.384 1.00 . B B . 51 VAL HG23 1 1 
        3  7520 2 1 51 VAL N    N  27.798 19.683  -3.550 1.00 . B B . 51 VAL N    1 1 
        3  7521 2 1 51 VAL O    O  28.561 19.146  -0.287 1.00 . B B . 51 VAL O    1 1 
        3  7522 2 1 52 VAL C    C  25.969 18.889   0.702 1.00 . B B . 52 VAL C    1 1 
        3  7523 2 1 52 VAL CA   C  26.213 20.376   0.413 1.00 . B B . 52 VAL CA   1 1 
        3  7524 2 1 52 VAL CB   C  24.876 21.136   0.394 1.00 . B B . 52 VAL CB   1 1 
        3  7525 2 1 52 VAL CG1  C  25.130 22.641   0.302 1.00 . B B . 52 VAL CG1  1 1 
        3  7526 2 1 52 VAL CG2  C  24.061 20.710  -0.825 1.00 . B B . 52 VAL CG2  1 1 
        3  7527 2 1 52 VAL H    H  26.520 21.136  -1.547 1.00 . B B . 52 VAL H    1 1 
        3  7528 2 1 52 VAL HA   H  26.839 20.782   1.191 1.00 . B B . 52 VAL HA   1 1 
        3  7529 2 1 52 VAL HB   H  24.315 20.919   1.296 1.00 . B B . 52 VAL HB   1 1 
        3  7530 2 1 52 VAL HG11 H  25.634 22.869  -0.627 1.00 . B B . 52 VAL HG11 1 1 
        3  7531 2 1 52 VAL HG12 H  25.741 22.957   1.132 1.00 . B B . 52 VAL HG12 1 1 
        3  7532 2 1 52 VAL HG13 H  24.184 23.162   0.333 1.00 . B B . 52 VAL HG13 1 1 
        3  7533 2 1 52 VAL HG21 H  24.613 20.951  -1.718 1.00 . B B . 52 VAL HG21 1 1 
        3  7534 2 1 52 VAL HG22 H  23.120 21.241  -0.830 1.00 . B B . 52 VAL HG22 1 1 
        3  7535 2 1 52 VAL HG23 H  23.874 19.647  -0.787 1.00 . B B . 52 VAL HG23 1 1 
        3  7536 2 1 52 VAL N    N  26.893 20.544  -0.861 1.00 . B B . 52 VAL N    1 1 
        3  7537 2 1 52 VAL O    O  26.000 18.460   1.856 1.00 . B B . 52 VAL O    1 1 
        3  7538 2 1 53 LEU C    C  26.609 16.013   0.569 1.00 . B B . 53 LEU C    1 1 
        3  7539 2 1 53 LEU CA   C  25.456 16.693  -0.174 1.00 . B B . 53 LEU CA   1 1 
        3  7540 2 1 53 LEU CB   C  25.256 16.033  -1.563 1.00 . B B . 53 LEU CB   1 1 
        3  7541 2 1 53 LEU CD1  C  24.856 13.815  -0.429 1.00 . B B . 53 LEU CD1  1 1 
        3  7542 2 1 53 LEU CD2  C  22.870 15.242  -1.116 1.00 . B B . 53 LEU CD2  1 1 
        3  7543 2 1 53 LEU CG   C  24.320 14.807  -1.476 1.00 . B B . 53 LEU CG   1 1 
        3  7544 2 1 53 LEU H    H  25.713 18.514  -1.247 1.00 . B B . 53 LEU H    1 1 
        3  7545 2 1 53 LEU HA   H  24.556 16.588   0.411 1.00 . B B . 53 LEU HA   1 1 
        3  7546 2 1 53 LEU HB2  H  24.830 16.756  -2.237 1.00 . B B . 53 LEU HB2  1 1 
        3  7547 2 1 53 LEU HB3  H  26.214 15.716  -1.954 1.00 . B B . 53 LEU HB3  1 1 
        3  7548 2 1 53 LEU HD11 H  24.666 14.202   0.562 1.00 . B B . 53 LEU HD11 1 1 
        3  7549 2 1 53 LEU HD12 H  25.921 13.678  -0.565 1.00 . B B . 53 LEU HD12 1 1 
        3  7550 2 1 53 LEU HD13 H  24.351 12.868  -0.544 1.00 . B B . 53 LEU HD13 1 1 
        3  7551 2 1 53 LEU HD21 H  22.707 16.281  -1.370 1.00 . B B . 53 LEU HD21 1 1 
        3  7552 2 1 53 LEU HD22 H  22.690 15.107  -0.054 1.00 . B B . 53 LEU HD22 1 1 
        3  7553 2 1 53 LEU HD23 H  22.173 14.633  -1.672 1.00 . B B . 53 LEU HD23 1 1 
        3  7554 2 1 53 LEU HG   H  24.308 14.316  -2.438 1.00 . B B . 53 LEU HG   1 1 
        3  7555 2 1 53 LEU N    N  25.725 18.117  -0.351 1.00 . B B . 53 LEU N    1 1 
        3  7556 2 1 53 LEU O    O  26.414 15.469   1.656 1.00 . B B . 53 LEU O    1 1 
        3  7557 2 1 54 LYS C    C  29.192 16.026   2.000 1.00 . B B . 54 LYS C    1 1 
        3  7558 2 1 54 LYS CA   C  28.966 15.430   0.616 1.00 . B B . 54 LYS CA   1 1 
        3  7559 2 1 54 LYS CB   C  30.223 15.620  -0.261 1.00 . B B . 54 LYS CB   1 1 
        3  7560 2 1 54 LYS CD   C  31.607 17.413  -1.441 1.00 . B B . 54 LYS CD   1 1 
        3  7561 2 1 54 LYS CE   C  31.623 16.679  -2.785 1.00 . B B . 54 LYS CE   1 1 
        3  7562 2 1 54 LYS CG   C  30.336 17.096  -0.649 1.00 . B B . 54 LYS CG   1 1 
        3  7563 2 1 54 LYS H    H  27.899 16.505  -0.881 1.00 . B B . 54 LYS H    1 1 
        3  7564 2 1 54 LYS HA   H  28.772 14.370   0.721 1.00 . B B . 54 LYS HA   1 1 
        3  7565 2 1 54 LYS HB2  H  31.103 15.315   0.289 1.00 . B B . 54 LYS HB2  1 1 
        3  7566 2 1 54 LYS HB3  H  30.128 15.020  -1.150 1.00 . B B . 54 LYS HB3  1 1 
        3  7567 2 1 54 LYS HD2  H  31.622 18.478  -1.630 1.00 . B B . 54 LYS HD2  1 1 
        3  7568 2 1 54 LYS HD3  H  32.474 17.139  -0.866 1.00 . B B . 54 LYS HD3  1 1 
        3  7569 2 1 54 LYS HE2  H  31.868 15.640  -2.629 1.00 . B B . 54 LYS HE2  1 1 
        3  7570 2 1 54 LYS HE3  H  30.656 16.758  -3.256 1.00 . B B . 54 LYS HE3  1 1 
        3  7571 2 1 54 LYS HG2  H  29.496 17.353  -1.250 1.00 . B B . 54 LYS HG2  1 1 
        3  7572 2 1 54 LYS HG3  H  30.337 17.693   0.247 1.00 . B B . 54 LYS HG3  1 1 
        3  7573 2 1 54 LYS HZ1  H  33.370 17.778  -3.079 1.00 . B B . 54 LYS HZ1  1 1 
        3  7574 2 1 54 LYS HZ2  H  32.201 18.004  -4.286 1.00 . B B . 54 LYS HZ2  1 1 
        3  7575 2 1 54 LYS HZ3  H  33.109 16.569  -4.244 1.00 . B B . 54 LYS HZ3  1 1 
        3  7576 2 1 54 LYS N    N  27.803 16.058  -0.014 1.00 . B B . 54 LYS N    1 1 
        3  7577 2 1 54 LYS NZ   N  32.653 17.305  -3.665 1.00 . B B . 54 LYS NZ   1 1 
        3  7578 2 1 54 LYS O    O  29.601 15.325   2.926 1.00 . B B . 54 LYS O    1 1 
        3  7579 2 1 55 ARG C    C  28.167 17.415   4.454 1.00 . B B . 55 ARG C    1 1 
        3  7580 2 1 55 ARG CA   C  29.102 18.006   3.404 1.00 . B B . 55 ARG CA   1 1 
        3  7581 2 1 55 ARG CB   C  28.832 19.508   3.235 1.00 . B B . 55 ARG CB   1 1 
        3  7582 2 1 55 ARG CD   C  30.780 20.186   4.738 1.00 . B B . 55 ARG CD   1 1 
        3  7583 2 1 55 ARG CG   C  29.255 20.281   4.498 1.00 . B B . 55 ARG CG   1 1 
        3  7584 2 1 55 ARG CZ   C  31.315 22.557   4.799 1.00 . B B . 55 ARG CZ   1 1 
        3  7585 2 1 55 ARG H    H  28.601 17.829   1.364 1.00 . B B . 55 ARG H    1 1 
        3  7586 2 1 55 ARG HA   H  30.119 17.859   3.721 1.00 . B B . 55 ARG HA   1 1 
        3  7587 2 1 55 ARG HB2  H  29.384 19.881   2.384 1.00 . B B . 55 ARG HB2  1 1 
        3  7588 2 1 55 ARG HB3  H  27.777 19.660   3.068 1.00 . B B . 55 ARG HB3  1 1 
        3  7589 2 1 55 ARG HD2  H  31.001 19.324   5.355 1.00 . B B . 55 ARG HD2  1 1 
        3  7590 2 1 55 ARG HD3  H  31.299 20.084   3.794 1.00 . B B . 55 ARG HD3  1 1 
        3  7591 2 1 55 ARG HE   H  31.552 21.322   6.355 1.00 . B B . 55 ARG HE   1 1 
        3  7592 2 1 55 ARG HG2  H  28.986 21.317   4.376 1.00 . B B . 55 ARG HG2  1 1 
        3  7593 2 1 55 ARG HG3  H  28.733 19.874   5.351 1.00 . B B . 55 ARG HG3  1 1 
        3  7594 2 1 55 ARG HH11 H  30.569 21.853   3.079 1.00 . B B . 55 ARG HH11 1 1 
        3  7595 2 1 55 ARG HH12 H  30.959 23.540   3.092 1.00 . B B . 55 ARG HH12 1 1 
        3  7596 2 1 55 ARG HH21 H  32.075 23.532   6.374 1.00 . B B . 55 ARG HH21 1 1 
        3  7597 2 1 55 ARG HH22 H  31.811 24.490   4.956 1.00 . B B . 55 ARG HH22 1 1 
        3  7598 2 1 55 ARG N    N  28.925 17.320   2.136 1.00 . B B . 55 ARG N    1 1 
        3  7599 2 1 55 ARG NE   N  31.258 21.385   5.422 1.00 . B B . 55 ARG NE   1 1 
        3  7600 2 1 55 ARG NH1  N  30.916 22.658   3.560 1.00 . B B . 55 ARG NH1  1 1 
        3  7601 2 1 55 ARG NH2  N  31.769 23.608   5.425 1.00 . B B . 55 ARG NH2  1 1 
        3  7602 2 1 55 ARG O    O  28.526 17.320   5.628 1.00 . B B . 55 ARG O    1 1 
        3  7603 2 1 56 ILE C    C  26.441 15.033   5.359 1.00 . B B . 56 ILE C    1 1 
        3  7604 2 1 56 ILE CA   C  26.000 16.430   4.942 1.00 . B B . 56 ILE CA   1 1 
        3  7605 2 1 56 ILE CB   C  24.615 16.378   4.264 1.00 . B B . 56 ILE CB   1 1 
        3  7606 2 1 56 ILE CD1  C  22.876 17.796   3.162 1.00 . B B . 56 ILE CD1  1 1 
        3  7607 2 1 56 ILE CG1  C  24.074 17.810   4.102 1.00 . B B . 56 ILE CG1  1 1 
        3  7608 2 1 56 ILE CG2  C  23.626 15.551   5.110 1.00 . B B . 56 ILE CG2  1 1 
        3  7609 2 1 56 ILE H    H  26.741 17.121   3.080 1.00 . B B . 56 ILE H    1 1 
        3  7610 2 1 56 ILE HA   H  25.929 17.045   5.831 1.00 . B B . 56 ILE HA   1 1 
        3  7611 2 1 56 ILE HB   H  24.720 15.921   3.292 1.00 . B B . 56 ILE HB   1 1 
        3  7612 2 1 56 ILE HD11 H  22.459 18.787   3.095 1.00 . B B . 56 ILE HD11 1 1 
        3  7613 2 1 56 ILE HD12 H  22.133 17.113   3.543 1.00 . B B . 56 ILE HD12 1 1 
        3  7614 2 1 56 ILE HD13 H  23.198 17.470   2.187 1.00 . B B . 56 ILE HD13 1 1 
        3  7615 2 1 56 ILE HG12 H  23.773 18.192   5.060 1.00 . B B . 56 ILE HG12 1 1 
        3  7616 2 1 56 ILE HG13 H  24.835 18.444   3.697 1.00 . B B . 56 ILE HG13 1 1 
        3  7617 2 1 56 ILE HG21 H  22.617 15.719   4.764 1.00 . B B . 56 ILE HG21 1 1 
        3  7618 2 1 56 ILE HG22 H  23.705 15.847   6.147 1.00 . B B . 56 ILE HG22 1 1 
        3  7619 2 1 56 ILE HG23 H  23.863 14.503   5.016 1.00 . B B . 56 ILE HG23 1 1 
        3  7620 2 1 56 ILE N    N  26.972 17.021   4.028 1.00 . B B . 56 ILE N    1 1 
        3  7621 2 1 56 ILE O    O  26.392 14.687   6.540 1.00 . B B . 56 ILE O    1 1 
        3  7622 2 1 57 GLN C    C  28.399 12.870   5.704 1.00 . B B . 57 GLN C    1 1 
        3  7623 2 1 57 GLN CA   C  27.303 12.870   4.651 1.00 . B B . 57 GLN CA   1 1 
        3  7624 2 1 57 GLN CB   C  27.825 12.229   3.359 1.00 . B B . 57 GLN CB   1 1 
        3  7625 2 1 57 GLN CD   C  27.197 11.517   1.051 1.00 . B B . 57 GLN CD   1 1 
        3  7626 2 1 57 GLN CG   C  26.672 12.072   2.367 1.00 . B B . 57 GLN CG   1 1 
        3  7627 2 1 57 GLN H    H  26.880 14.561   3.464 1.00 . B B . 57 GLN H    1 1 
        3  7628 2 1 57 GLN HA   H  26.465 12.292   5.014 1.00 . B B . 57 GLN HA   1 1 
        3  7629 2 1 57 GLN HB2  H  28.590 12.859   2.926 1.00 . B B . 57 GLN HB2  1 1 
        3  7630 2 1 57 GLN HB3  H  28.241 11.257   3.579 1.00 . B B . 57 GLN HB3  1 1 
        3  7631 2 1 57 GLN HE21 H  25.557 10.469   0.664 1.00 . B B . 57 GLN HE21 1 1 
        3  7632 2 1 57 GLN HE22 H  26.785 10.351  -0.502 1.00 . B B . 57 GLN HE22 1 1 
        3  7633 2 1 57 GLN HG2  H  25.939 11.395   2.778 1.00 . B B . 57 GLN HG2  1 1 
        3  7634 2 1 57 GLN HG3  H  26.216 13.035   2.195 1.00 . B B . 57 GLN HG3  1 1 
        3  7635 2 1 57 GLN N    N  26.862 14.231   4.387 1.00 . B B . 57 GLN N    1 1 
        3  7636 2 1 57 GLN NE2  N  26.451 10.712   0.345 1.00 . B B . 57 GLN NE2  1 1 
        3  7637 2 1 57 GLN O    O  28.592 11.879   6.409 1.00 . B B . 57 GLN O    1 1 
        3  7638 2 1 57 GLN OE1  O  28.321 11.826   0.654 1.00 . B B . 57 GLN OE1  1 1 
        3  7639 2 1 58 HIS C    C  29.610 14.159   8.197 1.00 . B B . 58 HIS C    1 1 
        3  7640 2 1 58 HIS CA   C  30.186 14.097   6.789 1.00 . B B . 58 HIS CA   1 1 
        3  7641 2 1 58 HIS CB   C  31.028 15.353   6.523 1.00 . B B . 58 HIS CB   1 1 
        3  7642 2 1 58 HIS CD2  C  31.683 14.237   4.238 1.00 . B B . 58 HIS CD2  1 1 
        3  7643 2 1 58 HIS CE1  C  32.854 15.859   3.406 1.00 . B B . 58 HIS CE1  1 1 
        3  7644 2 1 58 HIS CG   C  31.672 15.251   5.164 1.00 . B B . 58 HIS CG   1 1 
        3  7645 2 1 58 HIS H    H  28.915 14.743   5.223 1.00 . B B . 58 HIS H    1 1 
        3  7646 2 1 58 HIS HA   H  30.826 13.230   6.713 1.00 . B B . 58 HIS HA   1 1 
        3  7647 2 1 58 HIS HB2  H  30.401 16.226   6.563 1.00 . B B . 58 HIS HB2  1 1 
        3  7648 2 1 58 HIS HB3  H  31.798 15.430   7.277 1.00 . B B . 58 HIS HB3  1 1 
        3  7649 2 1 58 HIS HD1  H  32.612 17.146   5.024 1.00 . B B . 58 HIS HD1  1 1 
        3  7650 2 1 58 HIS HD2  H  31.181 13.289   4.348 1.00 . B B . 58 HIS HD2  1 1 
        3  7651 2 1 58 HIS HE1  H  33.467 16.454   2.742 1.00 . B B . 58 HIS HE1  1 1 
        3  7652 2 1 58 HIS HE2  H  32.607 14.103   2.318 1.00 . B B . 58 HIS HE2  1 1 
        3  7653 2 1 58 HIS N    N  29.113 13.985   5.811 1.00 . B B . 58 HIS N    1 1 
        3  7654 2 1 58 HIS ND1  N  32.425 16.275   4.612 1.00 . B B . 58 HIS ND1  1 1 
        3  7655 2 1 58 HIS NE2  N  32.430 14.624   3.129 1.00 . B B . 58 HIS NE2  1 1 
        3  7656 2 1 58 HIS O    O  30.105 13.497   9.109 1.00 . B B . 58 HIS O    1 1 
        3  7657 2 1 59 LEU C    C  27.612 13.731  10.282 1.00 . B B . 59 LEU C    1 1 
        3  7658 2 1 59 LEU CA   C  27.949 15.107   9.695 1.00 . B B . 59 LEU CA   1 1 
        3  7659 2 1 59 LEU CB   C  26.673 15.991   9.594 1.00 . B B . 59 LEU CB   1 1 
        3  7660 2 1 59 LEU CD1  C  26.969 17.021  11.914 1.00 . B B . 59 LEU CD1  1 1 
        3  7661 2 1 59 LEU CD2  C  28.054 18.101   9.856 1.00 . B B . 59 LEU CD2  1 1 
        3  7662 2 1 59 LEU CG   C  26.831 17.310  10.387 1.00 . B B . 59 LEU CG   1 1 
        3  7663 2 1 59 LEU H    H  28.217 15.470   7.607 1.00 . B B . 59 LEU H    1 1 
        3  7664 2 1 59 LEU HA   H  28.667 15.573  10.351 1.00 . B B . 59 LEU HA   1 1 
        3  7665 2 1 59 LEU HB2  H  26.507 16.229   8.560 1.00 . B B . 59 LEU HB2  1 1 
        3  7666 2 1 59 LEU HB3  H  25.816 15.459   9.975 1.00 . B B . 59 LEU HB3  1 1 
        3  7667 2 1 59 LEU HD11 H  26.734 15.986  12.129 1.00 . B B . 59 LEU HD11 1 1 
        3  7668 2 1 59 LEU HD12 H  26.282 17.657  12.451 1.00 . B B . 59 LEU HD12 1 1 
        3  7669 2 1 59 LEU HD13 H  27.979 17.232  12.249 1.00 . B B . 59 LEU HD13 1 1 
        3  7670 2 1 59 LEU HD21 H  27.808 19.144   9.850 1.00 . B B . 59 LEU HD21 1 1 
        3  7671 2 1 59 LEU HD22 H  28.302 17.787   8.850 1.00 . B B . 59 LEU HD22 1 1 
        3  7672 2 1 59 LEU HD23 H  28.909 17.941  10.502 1.00 . B B . 59 LEU HD23 1 1 
        3  7673 2 1 59 LEU HG   H  25.944 17.905  10.238 1.00 . B B . 59 LEU HG   1 1 
        3  7674 2 1 59 LEU N    N  28.569 14.966   8.371 1.00 . B B . 59 LEU N    1 1 
        3  7675 2 1 59 LEU O    O  27.450 13.593  11.495 1.00 . B B . 59 LEU O    1 1 
        3  7676 2 1 60 ASP C    C  28.235 10.909  10.887 1.00 . B B . 60 ASP C    1 1 
        3  7677 2 1 60 ASP CA   C  27.178 11.390   9.892 1.00 . B B . 60 ASP CA   1 1 
        3  7678 2 1 60 ASP CB   C  27.088 10.404   8.718 1.00 . B B . 60 ASP CB   1 1 
        3  7679 2 1 60 ASP CG   C  25.975 10.828   7.762 1.00 . B B . 60 ASP CG   1 1 
        3  7680 2 1 60 ASP H    H  27.645 12.896   8.463 1.00 . B B . 60 ASP H    1 1 
        3  7681 2 1 60 ASP HA   H  26.218 11.426  10.388 1.00 . B B . 60 ASP HA   1 1 
        3  7682 2 1 60 ASP HB2  H  28.028 10.382   8.191 1.00 . B B . 60 ASP HB2  1 1 
        3  7683 2 1 60 ASP HB3  H  26.867  9.415   9.099 1.00 . B B . 60 ASP HB3  1 1 
        3  7684 2 1 60 ASP N    N  27.506 12.727   9.418 1.00 . B B . 60 ASP N    1 1 
        3  7685 2 1 60 ASP O    O  27.898 10.356  11.934 1.00 . B B . 60 ASP O    1 1 
        3  7686 2 1 60 ASP OD1  O  25.101 11.561   8.194 1.00 . B B . 60 ASP OD1  1 1 
        3  7687 2 1 60 ASP OD2  O  26.022 10.427   6.611 1.00 . B B . 60 ASP OD2  1 1 
        3  7688 2 1 61 GLU C    C  30.557 11.445  12.750 1.00 . B B . 61 GLU C    1 1 
        3  7689 2 1 61 GLU CA   C  30.603 10.689  11.420 1.00 . B B . 61 GLU CA   1 1 
        3  7690 2 1 61 GLU CB   C  31.959 10.929  10.702 1.00 . B B . 61 GLU CB   1 1 
        3  7691 2 1 61 GLU CD   C  33.540 12.710   9.846 1.00 . B B . 61 GLU CD   1 1 
        3  7692 2 1 61 GLU CG   C  32.435 12.395  10.855 1.00 . B B . 61 GLU CG   1 1 
        3  7693 2 1 61 GLU H    H  29.713 11.554   9.702 1.00 . B B . 61 GLU H    1 1 
        3  7694 2 1 61 GLU HA   H  30.496  9.634  11.626 1.00 . B B . 61 GLU HA   1 1 
        3  7695 2 1 61 GLU HB2  H  32.710 10.272  11.120 1.00 . B B . 61 GLU HB2  1 1 
        3  7696 2 1 61 GLU HB3  H  31.839 10.704   9.653 1.00 . B B . 61 GLU HB3  1 1 
        3  7697 2 1 61 GLU HG2  H  31.606 13.065  10.702 1.00 . B B . 61 GLU HG2  1 1 
        3  7698 2 1 61 GLU HG3  H  32.821 12.541  11.853 1.00 . B B . 61 GLU HG3  1 1 
        3  7699 2 1 61 GLU N    N  29.504 11.108  10.550 1.00 . B B . 61 GLU N    1 1 
        3  7700 2 1 61 GLU O    O  30.858 10.890  13.807 1.00 . B B . 61 GLU O    1 1 
        3  7701 2 1 61 GLU OE1  O  33.233 12.796   8.668 1.00 . B B . 61 GLU OE1  1 1 
        3  7702 2 1 61 GLU OE2  O  34.670 12.885  10.271 1.00 . B B . 61 GLU OE2  1 1 
        3  7703 2 1 62 ALA C    C  28.908 13.166  14.726 1.00 . B B . 62 ALA C    1 1 
        3  7704 2 1 62 ALA CA   C  30.113 13.552  13.873 1.00 . B B . 62 ALA CA   1 1 
        3  7705 2 1 62 ALA CB   C  30.012 15.017  13.459 1.00 . B B . 62 ALA CB   1 1 
        3  7706 2 1 62 ALA H    H  29.965 13.112  11.812 1.00 . B B . 62 ALA H    1 1 
        3  7707 2 1 62 ALA HA   H  31.009 13.415  14.461 1.00 . B B . 62 ALA HA   1 1 
        3  7708 2 1 62 ALA HB1  H  29.046 15.200  13.008 1.00 . B B . 62 ALA HB1  1 1 
        3  7709 2 1 62 ALA HB2  H  30.788 15.240  12.743 1.00 . B B . 62 ALA HB2  1 1 
        3  7710 2 1 62 ALA HB3  H  30.131 15.645  14.325 1.00 . B B . 62 ALA HB3  1 1 
        3  7711 2 1 62 ALA N    N  30.193 12.722  12.682 1.00 . B B . 62 ALA N    1 1 
        3  7712 2 1 62 ALA O    O  29.051 12.884  15.915 1.00 . B B . 62 ALA O    1 1 
        3  7713 2 1 63 TYR C    C  26.699 11.487  15.609 1.00 . B B . 63 TYR C    1 1 
        3  7714 2 1 63 TYR CA   C  26.494 12.801  14.820 1.00 . B B . 63 TYR CA   1 1 
        3  7715 2 1 63 TYR CB   C  25.322 12.662  13.783 1.00 . B B . 63 TYR CB   1 1 
        3  7716 2 1 63 TYR CD1  C  24.849 10.193  13.659 1.00 . B B . 63 TYR CD1  1 1 
        3  7717 2 1 63 TYR CD2  C  23.300 11.590  14.896 1.00 . B B . 63 TYR CD2  1 1 
        3  7718 2 1 63 TYR CE1  C  24.094  9.062  13.992 1.00 . B B . 63 TYR CE1  1 1 
        3  7719 2 1 63 TYR CE2  C  22.546 10.459  15.229 1.00 . B B . 63 TYR CE2  1 1 
        3  7720 2 1 63 TYR CG   C  24.452 11.457  14.111 1.00 . B B . 63 TYR CG   1 1 
        3  7721 2 1 63 TYR CZ   C  22.943  9.195  14.777 1.00 . B B . 63 TYR CZ   1 1 
        3  7722 2 1 63 TYR H    H  27.673 13.387  13.166 1.00 . B B . 63 TYR H    1 1 
        3  7723 2 1 63 TYR HA   H  26.259 13.604  15.508 1.00 . B B . 63 TYR HA   1 1 
        3  7724 2 1 63 TYR HB2  H  24.712 13.557  13.791 1.00 . B B . 63 TYR HB2  1 1 
        3  7725 2 1 63 TYR HB3  H  25.742 12.535  12.795 1.00 . B B . 63 TYR HB3  1 1 
        3  7726 2 1 63 TYR HD1  H  25.739 10.091  13.054 1.00 . B B . 63 TYR HD1  1 1 
        3  7727 2 1 63 TYR HD2  H  22.996 12.566  15.245 1.00 . B B . 63 TYR HD2  1 1 
        3  7728 2 1 63 TYR HE1  H  24.402  8.088  13.642 1.00 . B B . 63 TYR HE1  1 1 
        3  7729 2 1 63 TYR HE2  H  21.658 10.562  15.831 1.00 . B B . 63 TYR HE2  1 1 
        3  7730 2 1 63 TYR HH   H  22.047  7.575  14.311 1.00 . B B . 63 TYR HH   1 1 
        3  7731 2 1 63 TYR N    N  27.727 13.153  14.116 1.00 . B B . 63 TYR N    1 1 
        3  7732 2 1 63 TYR O    O  26.179 11.320  16.712 1.00 . B B . 63 TYR O    1 1 
        3  7733 2 1 63 TYR OH   O  22.199  8.082  15.112 1.00 . B B . 63 TYR OH   1 1 
        3  7734 2 1 64 ASN C    C  28.544  9.447  16.903 1.00 . B B . 64 ASN C    1 1 
        3  7735 2 1 64 ASN CA   C  27.710  9.271  15.640 1.00 . B B . 64 ASN CA   1 1 
        3  7736 2 1 64 ASN CB   C  28.447  8.358  14.657 1.00 . B B . 64 ASN CB   1 1 
        3  7737 2 1 64 ASN CG   C  28.723  7.003  15.302 1.00 . B B . 64 ASN CG   1 1 
        3  7738 2 1 64 ASN H    H  27.834 10.751  14.133 1.00 . B B . 64 ASN H    1 1 
        3  7739 2 1 64 ASN HA   H  26.769  8.809  15.906 1.00 . B B . 64 ASN HA   1 1 
        3  7740 2 1 64 ASN HB2  H  27.837  8.216  13.776 1.00 . B B . 64 ASN HB2  1 1 
        3  7741 2 1 64 ASN HB3  H  29.382  8.816  14.374 1.00 . B B . 64 ASN HB3  1 1 
        3  7742 2 1 64 ASN HD21 H  26.886  6.318  14.987 1.00 . B B . 64 ASN HD21 1 1 
        3  7743 2 1 64 ASN HD22 H  27.938  5.239  15.765 1.00 . B B . 64 ASN HD22 1 1 
        3  7744 2 1 64 ASN N    N  27.446 10.563  15.013 1.00 . B B . 64 ASN N    1 1 
        3  7745 2 1 64 ASN ND2  N  27.770  6.114  15.356 1.00 . B B . 64 ASN ND2  1 1 
        3  7746 2 1 64 ASN O    O  28.346  8.744  17.894 1.00 . B B . 64 ASN O    1 1 
        3  7747 2 1 64 ASN OD1  O  29.829  6.754  15.782 1.00 . B B . 64 ASN OD1  1 1 
        3  7748 2 1 65 LYS C    C  29.498 10.928  19.257 1.00 . B B . 65 LYS C    1 1 
        3  7749 2 1 65 LYS CA   C  30.337 10.636  18.009 1.00 . B B . 65 LYS CA   1 1 
        3  7750 2 1 65 LYS CB   C  31.257 11.840  17.728 1.00 . B B . 65 LYS CB   1 1 
        3  7751 2 1 65 LYS CD   C  33.628 11.061  18.203 1.00 . B B . 65 LYS CD   1 1 
        3  7752 2 1 65 LYS CE   C  34.744 11.065  19.242 1.00 . B B . 65 LYS CE   1 1 
        3  7753 2 1 65 LYS CG   C  32.435 11.865  18.743 1.00 . B B . 65 LYS CG   1 1 
        3  7754 2 1 65 LYS H    H  29.594 10.919  16.044 1.00 . B B . 65 LYS H    1 1 
        3  7755 2 1 65 LYS HA   H  30.944  9.760  18.188 1.00 . B B . 65 LYS HA   1 1 
        3  7756 2 1 65 LYS HB2  H  31.638 11.765  16.716 1.00 . B B . 65 LYS HB2  1 1 
        3  7757 2 1 65 LYS HB3  H  30.683 12.756  17.816 1.00 . B B . 65 LYS HB3  1 1 
        3  7758 2 1 65 LYS HD2  H  33.320 10.044  18.004 1.00 . B B . 65 LYS HD2  1 1 
        3  7759 2 1 65 LYS HD3  H  33.985 11.514  17.290 1.00 . B B . 65 LYS HD3  1 1 
        3  7760 2 1 65 LYS HE2  H  35.609 10.552  18.848 1.00 . B B . 65 LYS HE2  1 1 
        3  7761 2 1 65 LYS HE3  H  35.006 12.084  19.485 1.00 . B B . 65 LYS HE3  1 1 
        3  7762 2 1 65 LYS HG2  H  32.746 12.884  18.917 1.00 . B B . 65 LYS HG2  1 1 
        3  7763 2 1 65 LYS HG3  H  32.118 11.435  19.685 1.00 . B B . 65 LYS HG3  1 1 
        3  7764 2 1 65 LYS HZ1  H  34.343 11.008  21.283 1.00 . B B . 65 LYS HZ1  1 1 
        3  7765 2 1 65 LYS HZ2  H  34.846  9.523  20.636 1.00 . B B . 65 LYS HZ2  1 1 
        3  7766 2 1 65 LYS HZ3  H  33.271 10.088  20.338 1.00 . B B . 65 LYS HZ3  1 1 
        3  7767 2 1 65 LYS N    N  29.481 10.389  16.860 1.00 . B B . 65 LYS N    1 1 
        3  7768 2 1 65 LYS NZ   N  34.266 10.369  20.468 1.00 . B B . 65 LYS NZ   1 1 
        3  7769 2 1 65 LYS O    O  29.826 10.486  20.358 1.00 . B B . 65 LYS O    1 1 
        3  7770 2 1 66 VAL C    C  26.851 10.813  20.731 1.00 . B B . 66 VAL C    1 1 
        3  7771 2 1 66 VAL CA   C  27.544 12.042  20.178 1.00 . B B . 66 VAL CA   1 1 
        3  7772 2 1 66 VAL CB   C  26.514 13.076  19.710 1.00 . B B . 66 VAL CB   1 1 
        3  7773 2 1 66 VAL CG1  C  25.572 13.442  20.868 1.00 . B B . 66 VAL CG1  1 1 
        3  7774 2 1 66 VAL CG2  C  27.255 14.328  19.243 1.00 . B B . 66 VAL CG2  1 1 
        3  7775 2 1 66 VAL H    H  28.207 12.004  18.171 1.00 . B B . 66 VAL H    1 1 
        3  7776 2 1 66 VAL HA   H  28.135 12.474  20.958 1.00 . B B . 66 VAL HA   1 1 
        3  7777 2 1 66 VAL HB   H  25.940 12.668  18.889 1.00 . B B . 66 VAL HB   1 1 
        3  7778 2 1 66 VAL HG11 H  26.157 13.689  21.743 1.00 . B B . 66 VAL HG11 1 1 
        3  7779 2 1 66 VAL HG12 H  24.930 12.602  21.093 1.00 . B B . 66 VAL HG12 1 1 
        3  7780 2 1 66 VAL HG13 H  24.966 14.291  20.589 1.00 . B B . 66 VAL HG13 1 1 
        3  7781 2 1 66 VAL HG21 H  26.548 15.039  18.845 1.00 . B B . 66 VAL HG21 1 1 
        3  7782 2 1 66 VAL HG22 H  27.969 14.058  18.478 1.00 . B B . 66 VAL HG22 1 1 
        3  7783 2 1 66 VAL HG23 H  27.774 14.764  20.082 1.00 . B B . 66 VAL HG23 1 1 
        3  7784 2 1 66 VAL N    N  28.419 11.680  19.071 1.00 . B B . 66 VAL N    1 1 
        3  7785 2 1 66 VAL O    O  26.660 10.663  21.938 1.00 . B B . 66 VAL O    1 1 
        3  7786 2 1 67 LYS C    C  26.646  7.809  20.998 1.00 . B B . 67 LYS C    1 1 
        3  7787 2 1 67 LYS CA   C  25.758  8.714  20.181 1.00 . B B . 67 LYS CA   1 1 
        3  7788 2 1 67 LYS CB   C  25.365  8.028  18.894 1.00 . B B . 67 LYS CB   1 1 
        3  7789 2 1 67 LYS CD   C  22.987  8.852  18.411 1.00 . B B . 67 LYS CD   1 1 
        3  7790 2 1 67 LYS CE   C  22.424  7.463  18.006 1.00 . B B . 67 LYS CE   1 1 
        3  7791 2 1 67 LYS CG   C  24.483  8.994  18.059 1.00 . B B . 67 LYS CG   1 1 
        3  7792 2 1 67 LYS H    H  26.636 10.103  18.872 1.00 . B B . 67 LYS H    1 1 
        3  7793 2 1 67 LYS HA   H  24.868  8.953  20.730 1.00 . B B . 67 LYS HA   1 1 
        3  7794 2 1 67 LYS HB2  H  26.267  7.781  18.345 1.00 . B B . 67 LYS HB2  1 1 
        3  7795 2 1 67 LYS HB3  H  24.831  7.122  19.112 1.00 . B B . 67 LYS HB3  1 1 
        3  7796 2 1 67 LYS HD2  H  22.858  9.009  19.478 1.00 . B B . 67 LYS HD2  1 1 
        3  7797 2 1 67 LYS HD3  H  22.443  9.615  17.884 1.00 . B B . 67 LYS HD3  1 1 
        3  7798 2 1 67 LYS HE2  H  23.019  7.029  17.212 1.00 . B B . 67 LYS HE2  1 1 
        3  7799 2 1 67 LYS HE3  H  22.432  6.796  18.861 1.00 . B B . 67 LYS HE3  1 1 
        3  7800 2 1 67 LYS HG2  H  24.773 10.021  18.234 1.00 . B B . 67 LYS HG2  1 1 
        3  7801 2 1 67 LYS HG3  H  24.635  8.791  17.032 1.00 . B B . 67 LYS HG3  1 1 
        3  7802 2 1 67 LYS HZ1  H  20.361  7.566  18.333 1.00 . B B . 67 LYS HZ1  1 1 
        3  7803 2 1 67 LYS HZ2  H  20.787  6.882  16.839 1.00 . B B . 67 LYS HZ2  1 1 
        3  7804 2 1 67 LYS HZ3  H  20.911  8.561  17.071 1.00 . B B . 67 LYS HZ3  1 1 
        3  7805 2 1 67 LYS N    N  26.456  9.930  19.820 1.00 . B B . 67 LYS N    1 1 
        3  7806 2 1 67 LYS NZ   N  21.015  7.630  17.526 1.00 . B B . 67 LYS NZ   1 1 
        3  7807 2 1 67 LYS O    O  26.248  7.283  22.038 1.00 . B B . 67 LYS O    1 1 
        3  7808 2 1 68 ARG C    C  29.592  7.602  22.281 1.00 . B B . 68 ARG C    1 1 
        3  7809 2 1 68 ARG CA   C  28.852  6.793  21.211 1.00 . B B . 68 ARG CA   1 1 
        3  7810 2 1 68 ARG CB   C  29.844  6.246  20.162 1.00 . B B . 68 ARG CB   1 1 
        3  7811 2 1 68 ARG CD   C  29.600  3.710  20.328 1.00 . B B . 68 ARG CD   1 1 
        3  7812 2 1 68 ARG CG   C  29.297  4.960  19.481 1.00 . B B . 68 ARG CG   1 1 
        3  7813 2 1 68 ARG CZ   C  31.560  2.449  21.026 1.00 . B B . 68 ARG CZ   1 1 
        3  7814 2 1 68 ARG H    H  28.138  8.078  19.690 1.00 . B B . 68 ARG H    1 1 
        3  7815 2 1 68 ARG HA   H  28.345  5.970  21.695 1.00 . B B . 68 ARG HA   1 1 
        3  7816 2 1 68 ARG HB2  H  29.990  7.009  19.406 1.00 . B B . 68 ARG HB2  1 1 
        3  7817 2 1 68 ARG HB3  H  30.790  6.040  20.630 1.00 . B B . 68 ARG HB3  1 1 
        3  7818 2 1 68 ARG HD2  H  29.259  3.856  21.339 1.00 . B B . 68 ARG HD2  1 1 
        3  7819 2 1 68 ARG HD3  H  29.087  2.863  19.898 1.00 . B B . 68 ARG HD3  1 1 
        3  7820 2 1 68 ARG HE   H  31.624  4.027  19.801 1.00 . B B . 68 ARG HE   1 1 
        3  7821 2 1 68 ARG HG2  H  28.228  5.048  19.347 1.00 . B B . 68 ARG HG2  1 1 
        3  7822 2 1 68 ARG HG3  H  29.763  4.845  18.512 1.00 . B B . 68 ARG HG3  1 1 
        3  7823 2 1 68 ARG HH11 H  29.803  1.847  21.777 1.00 . B B . 68 ARG HH11 1 1 
        3  7824 2 1 68 ARG HH12 H  31.185  0.925  22.270 1.00 . B B . 68 ARG HH12 1 1 
        3  7825 2 1 68 ARG HH21 H  33.436  2.820  20.435 1.00 . B B . 68 ARG HH21 1 1 
        3  7826 2 1 68 ARG HH22 H  33.241  1.476  21.511 1.00 . B B . 68 ARG HH22 1 1 
        3  7827 2 1 68 ARG N    N  27.875  7.634  20.524 1.00 . B B . 68 ARG N    1 1 
        3  7828 2 1 68 ARG NE   N  31.034  3.453  20.331 1.00 . B B . 68 ARG NE   1 1 
        3  7829 2 1 68 ARG NH1  N  30.790  1.681  21.747 1.00 . B B . 68 ARG NH1  1 1 
        3  7830 2 1 68 ARG NH2  N  32.846  2.232  20.987 1.00 . B B . 68 ARG NH2  1 1 
        3  7831 2 1 68 ARG O    O  30.293  7.038  23.121 1.00 . B B . 68 ARG O    1 1 
        3  7832 2 1 69 GLY C    C  29.177 10.095  24.407 1.00 . B B . 69 GLY C    1 1 
        3  7833 2 1 69 GLY CA   C  30.085  9.820  23.210 1.00 . B B . 69 GLY CA   1 1 
        3  7834 2 1 69 GLY H    H  28.860  9.314  21.547 1.00 . B B . 69 GLY H    1 1 
        3  7835 2 1 69 GLY HA2  H  31.011  9.382  23.560 1.00 . B B . 69 GLY HA2  1 1 
        3  7836 2 1 69 GLY HA3  H  30.306 10.760  22.722 1.00 . B B . 69 GLY HA3  1 1 
        3  7837 2 1 69 GLY N    N  29.430  8.920  22.240 1.00 . B B . 69 GLY N    1 1 
        3  7838 2 1 69 GLY O    O  29.639 10.195  25.544 1.00 . B B . 69 GLY O    1 1 
        3  7839 2 1 70 GLU C    C  26.810  9.281  26.134 1.00 . B B . 70 GLU C    1 1 
        3  7840 2 1 70 GLU CA   C  26.911 10.481  25.198 1.00 . B B . 70 GLU CA   1 1 
        3  7841 2 1 70 GLU CB   C  25.531 10.792  24.585 1.00 . B B . 70 GLU CB   1 1 
        3  7842 2 1 70 GLU CD   C  23.862  8.855  24.688 1.00 . B B . 70 GLU CD   1 1 
        3  7843 2 1 70 GLU CG   C  24.966  9.533  23.869 1.00 . B B . 70 GLU CG   1 1 
        3  7844 2 1 70 GLU H    H  27.570 10.126  23.215 1.00 . B B . 70 GLU H    1 1 
        3  7845 2 1 70 GLU HA   H  27.234 11.335  25.762 1.00 . B B . 70 GLU HA   1 1 
        3  7846 2 1 70 GLU HB2  H  24.858 11.116  25.368 1.00 . B B . 70 GLU HB2  1 1 
        3  7847 2 1 70 GLU HB3  H  25.640 11.596  23.865 1.00 . B B . 70 GLU HB3  1 1 
        3  7848 2 1 70 GLU HG2  H  24.562  9.815  22.911 1.00 . B B . 70 GLU HG2  1 1 
        3  7849 2 1 70 GLU HG3  H  25.763  8.824  23.714 1.00 . B B . 70 GLU HG3  1 1 
        3  7850 2 1 70 GLU N    N  27.881 10.215  24.140 1.00 . B B . 70 GLU N    1 1 
        3  7851 2 1 70 GLU O    O  27.659  8.389  26.116 1.00 . B B . 70 GLU O    1 1 
        3  7852 2 1 70 GLU OE1  O  23.050  9.558  25.268 1.00 . B B . 70 GLU OE1  1 1 
        3  7853 2 1 70 GLU OE2  O  23.857  7.636  24.722 1.00 . B B . 70 GLU OE2  1 1 
        3  7854 2 1 71 SER C    C  25.798  6.810  27.233 1.00 . B B . 71 SER C    1 1 
        3  7855 2 1 71 SER CA   C  25.562  8.168  27.903 1.00 . B B . 71 SER CA   1 1 
        3  7856 2 1 71 SER CB   C  24.139  8.215  28.454 1.00 . B B . 71 SER CB   1 1 
        3  7857 2 1 71 SER H    H  25.121 10.006  26.926 1.00 . B B . 71 SER H    1 1 
        3  7858 2 1 71 SER HA   H  26.256  8.282  28.722 1.00 . B B . 71 SER HA   1 1 
        3  7859 2 1 71 SER HB2  H  24.014  9.096  29.059 1.00 . B B . 71 SER HB2  1 1 
        3  7860 2 1 71 SER HB3  H  23.438  8.242  27.630 1.00 . B B . 71 SER HB3  1 1 
        3  7861 2 1 71 SER HG   H  23.554  6.376  28.679 1.00 . B B . 71 SER HG   1 1 
        3  7862 2 1 71 SER N    N  25.766  9.269  26.956 1.00 . B B . 71 SER N    1 1 
        3  7863 2 1 71 SER O    O  25.010  6.374  26.394 1.00 . B B . 71 SER O    1 1 
        3  7864 2 1 71 SER OG   O  23.908  7.061  29.249 1.00 . B B . 71 SER OG   1 1 
        3  7865 2 1 72 LYS C    C  28.534  4.316  27.607 1.00 . B B . 72 LYS C    1 1 
        3  7866 2 1 72 LYS CA   C  27.223  4.848  27.021 1.00 . B B . 72 LYS CA   1 1 
        3  7867 2 1 72 LYS CB   C  27.338  4.958  25.462 1.00 . B B . 72 LYS CB   1 1 
        3  7868 2 1 72 LYS CD   C  26.434  4.162  23.273 1.00 . B B . 72 LYS CD   1 1 
        3  7869 2 1 72 LYS CE   C  25.529  3.137  22.599 1.00 . B B . 72 LYS CE   1 1 
        3  7870 2 1 72 LYS CG   C  26.407  3.946  24.780 1.00 . B B . 72 LYS CG   1 1 
        3  7871 2 1 72 LYS H    H  27.486  6.553  28.278 1.00 . B B . 72 LYS H    1 1 
        3  7872 2 1 72 LYS HA   H  26.435  4.158  27.283 1.00 . B B . 72 LYS HA   1 1 
        3  7873 2 1 72 LYS HB2  H  27.065  5.954  25.147 1.00 . B B . 72 LYS HB2  1 1 
        3  7874 2 1 72 LYS HB3  H  28.356  4.764  25.141 1.00 . B B . 72 LYS HB3  1 1 
        3  7875 2 1 72 LYS HD2  H  26.083  5.153  23.050 1.00 . B B . 72 LYS HD2  1 1 
        3  7876 2 1 72 LYS HD3  H  27.444  4.043  22.909 1.00 . B B . 72 LYS HD3  1 1 
        3  7877 2 1 72 LYS HE2  H  25.888  2.141  22.815 1.00 . B B . 72 LYS HE2  1 1 
        3  7878 2 1 72 LYS HE3  H  24.522  3.246  22.973 1.00 . B B . 72 LYS HE3  1 1 
        3  7879 2 1 72 LYS HG2  H  26.735  2.944  25.008 1.00 . B B . 72 LYS HG2  1 1 
        3  7880 2 1 72 LYS HG3  H  25.399  4.088  25.142 1.00 . B B . 72 LYS HG3  1 1 
        3  7881 2 1 72 LYS HZ1  H  26.488  3.151  20.753 1.00 . B B . 72 LYS HZ1  1 1 
        3  7882 2 1 72 LYS HZ2  H  25.306  4.355  20.928 1.00 . B B . 72 LYS HZ2  1 1 
        3  7883 2 1 72 LYS HZ3  H  24.841  2.740  20.677 1.00 . B B . 72 LYS HZ3  1 1 
        3  7884 2 1 72 LYS N    N  26.895  6.157  27.605 1.00 . B B . 72 LYS N    1 1 
        3  7885 2 1 72 LYS NZ   N  25.542  3.363  21.129 1.00 . B B . 72 LYS NZ   1 1 
        3  7886 2 1 72 LYS O    O  29.111  3.356  27.098 1.00 . B B . 72 LYS O    1 1 
        3  7887 2 1 73 LEU C    C  30.448  5.358  30.589 1.00 . B B . 73 LEU C    1 1 
        3  7888 2 1 73 LEU CA   C  30.240  4.550  29.310 1.00 . B B . 73 LEU CA   1 1 
        3  7889 2 1 73 LEU CB   C  31.434  4.743  28.333 1.00 . B B . 73 LEU CB   1 1 
        3  7890 2 1 73 LEU CD1  C  32.690  2.657  29.096 1.00 . B B . 73 LEU CD1  1 1 
        3  7891 2 1 73 LEU CD2  C  33.926  4.598  28.033 1.00 . B B . 73 LEU CD2  1 1 
        3  7892 2 1 73 LEU CG   C  32.748  4.200  28.944 1.00 . B B . 73 LEU CG   1 1 
        3  7893 2 1 73 LEU H    H  28.496  5.717  29.036 1.00 . B B . 73 LEU H    1 1 
        3  7894 2 1 73 LEU HA   H  30.170  3.510  29.569 1.00 . B B . 73 LEU HA   1 1 
        3  7895 2 1 73 LEU HB2  H  31.236  4.216  27.412 1.00 . B B . 73 LEU HB2  1 1 
        3  7896 2 1 73 LEU HB3  H  31.552  5.791  28.112 1.00 . B B . 73 LEU HB3  1 1 
        3  7897 2 1 73 LEU HD11 H  32.216  2.411  30.034 1.00 . B B . 73 LEU HD11 1 1 
        3  7898 2 1 73 LEU HD12 H  33.691  2.245  29.091 1.00 . B B . 73 LEU HD12 1 1 
        3  7899 2 1 73 LEU HD13 H  32.123  2.217  28.284 1.00 . B B . 73 LEU HD13 1 1 
        3  7900 2 1 73 LEU HD21 H  34.853  4.267  28.477 1.00 . B B . 73 LEU HD21 1 1 
        3  7901 2 1 73 LEU HD22 H  33.944  5.672  27.917 1.00 . B B . 73 LEU HD22 1 1 
        3  7902 2 1 73 LEU HD23 H  33.808  4.134  27.064 1.00 . B B . 73 LEU HD23 1 1 
        3  7903 2 1 73 LEU HG   H  32.892  4.638  29.918 1.00 . B B . 73 LEU HG   1 1 
        3  7904 2 1 73 LEU N    N  28.999  4.958  28.673 1.00 . B B . 73 LEU N    1 1 
        3  7905 2 1 73 LEU O    O  29.889  5.039  31.638 1.00 . B B . 73 LEU O    1 1 
        3  7906 2 1 74 GLU C    C  31.677  6.430  32.957 1.00 . B B . 74 GLU C    1 1 
        3  7907 2 1 74 GLU CA   C  31.579  7.259  31.664 1.00 . B B . 74 GLU CA   1 1 
        3  7908 2 1 74 GLU CB   C  30.509  8.377  31.824 1.00 . B B . 74 GLU CB   1 1 
        3  7909 2 1 74 GLU CD   C  28.080  8.870  32.331 1.00 . B B . 74 GLU CD   1 1 
        3  7910 2 1 74 GLU CG   C  29.102  7.780  32.006 1.00 . B B . 74 GLU CG   1 1 
        3  7911 2 1 74 GLU H    H  31.691  6.602  29.632 1.00 . B B . 74 GLU H    1 1 
        3  7912 2 1 74 GLU HA   H  32.534  7.730  31.498 1.00 . B B . 74 GLU HA   1 1 
        3  7913 2 1 74 GLU HB2  H  30.748  8.982  32.686 1.00 . B B . 74 GLU HB2  1 1 
        3  7914 2 1 74 GLU HB3  H  30.515  9.002  30.943 1.00 . B B . 74 GLU HB3  1 1 
        3  7915 2 1 74 GLU HG2  H  28.799  7.299  31.089 1.00 . B B . 74 GLU HG2  1 1 
        3  7916 2 1 74 GLU HG3  H  29.111  7.056  32.804 1.00 . B B . 74 GLU HG3  1 1 
        3  7917 2 1 74 GLU N    N  31.273  6.395  30.494 1.00 . B B . 74 GLU N    1 1 
        3  7918 2 1 74 GLU O    O  31.479  6.939  34.060 1.00 . B B . 74 GLU O    1 1 
        3  7919 2 1 74 GLU OE1  O  28.438  9.845  32.970 1.00 . B B . 74 GLU OE1  1 1 
        3  7920 2 1 74 GLU OE2  O  26.936  8.687  31.947 1.00 . B B . 74 GLU OE2  1 1 
        3  7921 2 1 75 HIS C    C  32.896  4.833  35.038 1.00 . B B . 75 HIS C    1 1 
        3  7922 2 1 75 HIS CA   C  32.053  4.219  33.926 1.00 . B B . 75 HIS CA   1 1 
        3  7923 2 1 75 HIS CB   C  32.668  2.880  33.453 1.00 . B B . 75 HIS CB   1 1 
        3  7924 2 1 75 HIS CD2  C  34.576  2.309  31.730 1.00 . B B . 75 HIS CD2  1 1 
        3  7925 2 1 75 HIS CE1  C  35.350  4.312  31.441 1.00 . B B . 75 HIS CE1  1 1 
        3  7926 2 1 75 HIS CG   C  33.824  3.144  32.520 1.00 . B B . 75 HIS CG   1 1 
        3  7927 2 1 75 HIS H    H  32.101  4.789  31.891 1.00 . B B . 75 HIS H    1 1 
        3  7928 2 1 75 HIS HA   H  31.059  4.029  34.313 1.00 . B B . 75 HIS HA   1 1 
        3  7929 2 1 75 HIS HB2  H  33.015  2.312  34.305 1.00 . B B . 75 HIS HB2  1 1 
        3  7930 2 1 75 HIS HB3  H  31.915  2.305  32.927 1.00 . B B . 75 HIS HB3  1 1 
        3  7931 2 1 75 HIS HD1  H  34.019  5.241  32.742 1.00 . B B . 75 HIS HD1  1 1 
        3  7932 2 1 75 HIS HD2  H  34.442  1.240  31.649 1.00 . B B . 75 HIS HD2  1 1 
        3  7933 2 1 75 HIS HE1  H  35.941  5.147  31.095 1.00 . B B . 75 HIS HE1  1 1 
        3  7934 2 1 75 HIS HE2  H  36.212  2.714  30.420 1.00 . B B . 75 HIS HE2  1 1 
        3  7935 2 1 75 HIS N    N  31.952  5.140  32.794 1.00 . B B . 75 HIS N    1 1 
        3  7936 2 1 75 HIS ND1  N  34.336  4.416  32.320 1.00 . B B . 75 HIS ND1  1 1 
        3  7937 2 1 75 HIS NE2  N  35.538  3.049  31.050 1.00 . B B . 75 HIS NE2  1 1 
        3  7938 2 1 75 HIS O    O  32.366  5.479  35.941 1.00 . B B . 75 HIS O    1 1 
        3  7939 2 1 76 HIS C    C  35.746  6.470  35.470 1.00 . B B . 76 HIS C    1 1 
        3  7940 2 1 76 HIS CA   C  35.124  5.171  35.968 1.00 . B B . 76 HIS CA   1 1 
        3  7941 2 1 76 HIS CB   C  36.222  4.147  36.254 1.00 . B B . 76 HIS CB   1 1 
        3  7942 2 1 76 HIS CD2  C  35.374  2.547  38.160 1.00 . B B . 76 HIS CD2  1 1 
        3  7943 2 1 76 HIS CE1  C  34.651  0.929  36.912 1.00 . B B . 76 HIS CE1  1 1 
        3  7944 2 1 76 HIS CG   C  35.603  2.916  36.858 1.00 . B B . 76 HIS CG   1 1 
        3  7945 2 1 76 HIS H    H  34.575  4.107  34.223 1.00 . B B . 76 HIS H    1 1 
        3  7946 2 1 76 HIS HA   H  34.590  5.372  36.892 1.00 . B B . 76 HIS HA   1 1 
        3  7947 2 1 76 HIS HB2  H  36.723  3.885  35.332 1.00 . B B . 76 HIS HB2  1 1 
        3  7948 2 1 76 HIS HB3  H  36.938  4.566  36.946 1.00 . B B . 76 HIS HB3  1 1 
        3  7949 2 1 76 HIS HD1  H  35.144  1.826  35.100 1.00 . B B . 76 HIS HD1  1 1 
        3  7950 2 1 76 HIS HD2  H  35.615  3.144  39.027 1.00 . B B . 76 HIS HD2  1 1 
        3  7951 2 1 76 HIS HE1  H  34.211 -0.001  36.586 1.00 . B B . 76 HIS HE1  1 1 
        3  7952 2 1 76 HIS HE2  H  34.492  0.787  38.983 1.00 . B B . 76 HIS HE2  1 1 
        3  7953 2 1 76 HIS N    N  34.208  4.631  34.966 1.00 . B B . 76 HIS N    1 1 
        3  7954 2 1 76 HIS ND1  N  35.134  1.869  36.079 1.00 . B B . 76 HIS ND1  1 1 
        3  7955 2 1 76 HIS NE2  N  34.773  1.292  38.192 1.00 . B B . 76 HIS NE2  1 1 
        3  7956 2 1 76 HIS O    O  35.781  6.741  34.270 1.00 . B B . 76 HIS O    1 1 
        3  7957 2 1 77 HIS C    C  37.694  9.069  37.212 1.00 . B B . 77 HIS C    1 1 
        3  7958 2 1 77 HIS CA   C  36.862  8.548  36.053 1.00 . B B . 77 HIS CA   1 1 
        3  7959 2 1 77 HIS CB   C  35.781  9.573  35.685 1.00 . B B . 77 HIS CB   1 1 
        3  7960 2 1 77 HIS CD2  C  37.036 11.140  33.986 1.00 . B B . 77 HIS CD2  1 1 
        3  7961 2 1 77 HIS CE1  C  37.155 12.915  35.222 1.00 . B B . 77 HIS CE1  1 1 
        3  7962 2 1 77 HIS CG   C  36.429 10.835  35.179 1.00 . B B . 77 HIS CG   1 1 
        3  7963 2 1 77 HIS H    H  36.186  7.004  37.348 1.00 . B B . 77 HIS H    1 1 
        3  7964 2 1 77 HIS HA   H  37.512  8.405  35.201 1.00 . B B . 77 HIS HA   1 1 
        3  7965 2 1 77 HIS HB2  H  35.147  9.162  34.915 1.00 . B B . 77 HIS HB2  1 1 
        3  7966 2 1 77 HIS HB3  H  35.186  9.800  36.558 1.00 . B B . 77 HIS HB3  1 1 
        3  7967 2 1 77 HIS HD1  H  36.173 12.095  36.863 1.00 . B B . 77 HIS HD1  1 1 
        3  7968 2 1 77 HIS HD2  H  37.139 10.464  33.150 1.00 . B B . 77 HIS HD2  1 1 
        3  7969 2 1 77 HIS HE1  H  37.365 13.917  35.568 1.00 . B B . 77 HIS HE1  1 1 
        3  7970 2 1 77 HIS HE2  H  37.961 12.937  33.302 1.00 . B B . 77 HIS HE2  1 1 
        3  7971 2 1 77 HIS N    N  36.242  7.272  36.407 1.00 . B B . 77 HIS N    1 1 
        3  7972 2 1 77 HIS ND1  N  36.517 11.982  35.952 1.00 . B B . 77 HIS ND1  1 1 
        3  7973 2 1 77 HIS NE2  N  37.494 12.453  34.015 1.00 . B B . 77 HIS NE2  1 1 
        3  7974 2 1 77 HIS O    O  37.278  9.006  38.368 1.00 . B B . 77 HIS O    1 1 
        3  7975 2 1 78 HIS C    C  39.227 11.420  38.466 1.00 . B B . 78 HIS C    1 1 
        3  7976 2 1 78 HIS CA   C  39.772 10.109  37.914 1.00 . B B . 78 HIS CA   1 1 
        3  7977 2 1 78 HIS CB   C  41.163 10.336  37.315 1.00 . B B . 78 HIS CB   1 1 
        3  7978 2 1 78 HIS CD2  C  42.419  8.044  37.600 1.00 . B B . 78 HIS CD2  1 1 
        3  7979 2 1 78 HIS CE1  C  42.310  7.365  35.546 1.00 . B B . 78 HIS CE1  1 1 
        3  7980 2 1 78 HIS CG   C  41.754  9.016  36.895 1.00 . B B . 78 HIS CG   1 1 
        3  7981 2 1 78 HIS H    H  39.158  9.605  35.956 1.00 . B B . 78 HIS H    1 1 
        3  7982 2 1 78 HIS HA   H  39.852  9.395  38.722 1.00 . B B . 78 HIS HA   1 1 
        3  7983 2 1 78 HIS HB2  H  41.084 10.985  36.455 1.00 . B B . 78 HIS HB2  1 1 
        3  7984 2 1 78 HIS HB3  H  41.801 10.796  38.055 1.00 . B B . 78 HIS HB3  1 1 
        3  7985 2 1 78 HIS HD1  H  41.283  9.026  34.829 1.00 . B B . 78 HIS HD1  1 1 
        3  7986 2 1 78 HIS HD2  H  42.636  8.081  38.657 1.00 . B B . 78 HIS HD2  1 1 
        3  7987 2 1 78 HIS HE1  H  42.418  6.769  34.651 1.00 . B B . 78 HIS HE1  1 1 
        3  7988 2 1 78 HIS HE2  H  43.248  6.179  36.977 1.00 . B B . 78 HIS HE2  1 1 
        3  7989 2 1 78 HIS N    N  38.879  9.581  36.895 1.00 . B B . 78 HIS N    1 1 
        3  7990 2 1 78 HIS ND1  N  41.696  8.561  35.586 1.00 . B B . 78 HIS ND1  1 1 
        3  7991 2 1 78 HIS NE2  N  42.769  7.002  36.747 1.00 . B B . 78 HIS NE2  1 1 
        3  7992 2 1 78 HIS O    O  38.563 12.179  37.760 1.00 . B B . 78 HIS O    1 1 
        3  7993 2 1 79 HIS C    C  39.565 14.128  39.635 1.00 . B B . 79 HIS C    1 1 
        3  7994 2 1 79 HIS CA   C  39.045 12.901  40.378 1.00 . B B . 79 HIS CA   1 1 
        3  7995 2 1 79 HIS CB   C  39.523 12.937  41.833 1.00 . B B . 79 HIS CB   1 1 
        3  7996 2 1 79 HIS CD2  C  37.691 11.744  43.297 1.00 . B B . 79 HIS CD2  1 1 
        3  7997 2 1 79 HIS CE1  C  38.643  9.805  43.473 1.00 . B B . 79 HIS CE1  1 1 
        3  7998 2 1 79 HIS CG   C  38.875 11.818  42.606 1.00 . B B . 79 HIS CG   1 1 
        3  7999 2 1 79 HIS H    H  40.050 11.039  40.250 1.00 . B B . 79 HIS H    1 1 
        3  8000 2 1 79 HIS HA   H  37.965 12.914  40.362 1.00 . B B . 79 HIS HA   1 1 
        3  8001 2 1 79 HIS HB2  H  40.596 12.818  41.860 1.00 . B B . 79 HIS HB2  1 1 
        3  8002 2 1 79 HIS HB3  H  39.254 13.883  42.278 1.00 . B B . 79 HIS HB3  1 1 
        3  8003 2 1 79 HIS HD1  H  40.325 10.294  42.351 1.00 . B B . 79 HIS HD1  1 1 
        3  8004 2 1 79 HIS HD2  H  36.980 12.550  43.400 1.00 . B B . 79 HIS HD2  1 1 
        3  8005 2 1 79 HIS HE1  H  38.844  8.777  43.736 1.00 . B B . 79 HIS HE1  1 1 
        3  8006 2 1 79 HIS HE2  H  36.800 10.138  44.384 1.00 . B B . 79 HIS HE2  1 1 
        3  8007 2 1 79 HIS N    N  39.516 11.680  39.737 1.00 . B B . 79 HIS N    1 1 
        3  8008 2 1 79 HIS ND1  N  39.465 10.570  42.732 1.00 . B B . 79 HIS ND1  1 1 
        3  8009 2 1 79 HIS NE2  N  37.546 10.472  43.843 1.00 . B B . 79 HIS NE2  1 1 
        3  8010 2 1 79 HIS O    O  38.832 15.093  39.419 1.00 . B B . 79 HIS O    1 1 
        3  8011 2 1 80 HIS C    C  40.968 15.229  37.076 1.00 . B B . 80 HIS C    1 1 
        3  8012 2 1 80 HIS CA   C  41.449 15.198  38.525 1.00 . B B . 80 HIS CA   1 1 
        3  8013 2 1 80 HIS CB   C  42.972 15.062  38.557 1.00 . B B . 80 HIS CB   1 1 
        3  8014 2 1 80 HIS CD2  C  43.797 12.568  38.471 1.00 . B B . 80 HIS CD2  1 1 
        3  8015 2 1 80 HIS CE1  C  43.786 12.306  36.320 1.00 . B B . 80 HIS CE1  1 1 
        3  8016 2 1 80 HIS CG   C  43.376 13.757  37.928 1.00 . B B . 80 HIS CG   1 1 
        3  8017 2 1 80 HIS H    H  41.373 13.289  39.447 1.00 . B B . 80 HIS H    1 1 
        3  8018 2 1 80 HIS HA   H  41.174 16.128  39.004 1.00 . B B . 80 HIS HA   1 1 
        3  8019 2 1 80 HIS HB2  H  43.417 15.880  38.008 1.00 . B B . 80 HIS HB2  1 1 
        3  8020 2 1 80 HIS HB3  H  43.314 15.089  39.581 1.00 . B B . 80 HIS HB3  1 1 
        3  8021 2 1 80 HIS HD1  H  43.124 14.229  35.878 1.00 . B B . 80 HIS HD1  1 1 
        3  8022 2 1 80 HIS HD2  H  43.910 12.373  39.527 1.00 . B B . 80 HIS HD2  1 1 
        3  8023 2 1 80 HIS HE1  H  43.884 11.874  35.335 1.00 . B B . 80 HIS HE1  1 1 
        3  8024 2 1 80 HIS HE2  H  44.367 10.730  37.550 1.00 . B B . 80 HIS HE2  1 1 
        3  8025 2 1 80 HIS N    N  40.836 14.084  39.247 1.00 . B B . 80 HIS N    1 1 
        3  8026 2 1 80 HIS ND1  N  43.376 13.566  36.555 1.00 . B B . 80 HIS ND1  1 1 
        3  8027 2 1 80 HIS NE2  N  44.055 11.654  37.454 1.00 . B B . 80 HIS NE2  1 1 
        3  8028 2 1 80 HIS O    O  40.835 14.165  36.494 1.00 . B B . 80 HIS O    1 1 
        4  8029 1 1  1 MET C    C  -3.879  6.646  -7.955 1.00 . A A .  1 MET C    1 1 
        4  8030 1 1  1 MET CA   C  -4.780  7.823  -8.312 1.00 . A A .  1 MET CA   1 1 
        4  8031 1 1  1 MET CB   C  -4.907  7.939  -9.832 1.00 . A A .  1 MET CB   1 1 
        4  8032 1 1  1 MET CE   C  -7.427  7.886 -12.161 1.00 . A A .  1 MET CE   1 1 
        4  8033 1 1  1 MET CG   C  -5.927  9.027 -10.177 1.00 . A A .  1 MET CG   1 1 
        4  8034 1 1  1 MET H1   H  -3.779  9.633  -8.550 1.00 . A A .  1 MET H1   1 1 
        4  8035 1 1  1 MET H2   H  -3.439  8.841  -7.086 1.00 . A A .  1 MET H2   1 1 
        4  8036 1 1  1 MET H3   H  -4.926  9.637  -7.300 1.00 . A A .  1 MET H3   1 1 
        4  8037 1 1  1 MET HA   H  -5.758  7.670  -7.879 1.00 . A A .  1 MET HA   1 1 
        4  8038 1 1  1 MET HB2  H  -3.946  8.200 -10.253 1.00 . A A .  1 MET HB2  1 1 
        4  8039 1 1  1 MET HB3  H  -5.234  6.996 -10.240 1.00 . A A .  1 MET HB3  1 1 
        4  8040 1 1  1 MET HE1  H  -7.636  7.739 -13.212 1.00 . A A .  1 MET HE1  1 1 
        4  8041 1 1  1 MET HE2  H  -8.321  8.226 -11.656 1.00 . A A .  1 MET HE2  1 1 
        4  8042 1 1  1 MET HE3  H  -7.105  6.954 -11.728 1.00 . A A .  1 MET HE3  1 1 
        4  8043 1 1  1 MET HG2  H  -6.876  8.789  -9.720 1.00 . A A .  1 MET HG2  1 1 
        4  8044 1 1  1 MET HG3  H  -5.577  9.976  -9.800 1.00 . A A .  1 MET HG3  1 1 
        4  8045 1 1  1 MET N    N  -4.186  9.078  -7.771 1.00 . A A .  1 MET N    1 1 
        4  8046 1 1  1 MET O    O  -4.309  5.691  -7.308 1.00 . A A .  1 MET O    1 1 
        4  8047 1 1  1 MET SD   S  -6.123  9.132 -11.977 1.00 . A A .  1 MET SD   1 1 
        4  8048 1 1  2 SER C    C  -1.154  5.758  -6.671 1.00 . A A .  2 SER C    1 1 
        4  8049 1 1  2 SER CA   C  -1.654  5.661  -8.109 1.00 . A A .  2 SER CA   1 1 
        4  8050 1 1  2 SER CB   C  -0.466  5.769  -9.078 1.00 . A A .  2 SER CB   1 1 
        4  8051 1 1  2 SER H    H  -2.337  7.507  -8.896 1.00 . A A .  2 SER H    1 1 
        4  8052 1 1  2 SER HA   H  -2.134  4.699  -8.247 1.00 . A A .  2 SER HA   1 1 
        4  8053 1 1  2 SER HB2  H   0.008  4.806  -9.192 1.00 . A A .  2 SER HB2  1 1 
        4  8054 1 1  2 SER HB3  H  -0.823  6.106 -10.043 1.00 . A A .  2 SER HB3  1 1 
        4  8055 1 1  2 SER HG   H   0.931  6.276  -7.823 1.00 . A A .  2 SER HG   1 1 
        4  8056 1 1  2 SER N    N  -2.623  6.722  -8.384 1.00 . A A .  2 SER N    1 1 
        4  8057 1 1  2 SER O    O  -1.550  6.652  -5.924 1.00 . A A .  2 SER O    1 1 
        4  8058 1 1  2 SER OG   O   0.484  6.693  -8.563 1.00 . A A .  2 SER OG   1 1 
        4  8059 1 1  3 GLU C    C   1.224  5.994  -4.752 1.00 . A A .  3 GLU C    1 1 
        4  8060 1 1  3 GLU CA   C   0.270  4.822  -4.943 1.00 . A A .  3 GLU CA   1 1 
        4  8061 1 1  3 GLU CB   C   1.016  3.510  -4.689 1.00 . A A .  3 GLU CB   1 1 
        4  8062 1 1  3 GLU CD   C   0.761  1.020  -4.483 1.00 . A A .  3 GLU CD   1 1 
        4  8063 1 1  3 GLU CG   C   0.022  2.344  -4.680 1.00 . A A .  3 GLU CG   1 1 
        4  8064 1 1  3 GLU H    H  -0.002  4.142  -6.930 1.00 . A A .  3 GLU H    1 1 
        4  8065 1 1  3 GLU HA   H  -0.533  4.912  -4.229 1.00 . A A .  3 GLU HA   1 1 
        4  8066 1 1  3 GLU HB2  H   1.745  3.356  -5.472 1.00 . A A .  3 GLU HB2  1 1 
        4  8067 1 1  3 GLU HB3  H   1.518  3.557  -3.734 1.00 . A A .  3 GLU HB3  1 1 
        4  8068 1 1  3 GLU HG2  H  -0.683  2.484  -3.874 1.00 . A A .  3 GLU HG2  1 1 
        4  8069 1 1  3 GLU HG3  H  -0.509  2.320  -5.620 1.00 . A A .  3 GLU HG3  1 1 
        4  8070 1 1  3 GLU N    N  -0.280  4.830  -6.292 1.00 . A A .  3 GLU N    1 1 
        4  8071 1 1  3 GLU O    O   1.904  6.418  -5.688 1.00 . A A .  3 GLU O    1 1 
        4  8072 1 1  3 GLU OE1  O   1.968  1.056  -4.313 1.00 . A A .  3 GLU OE1  1 1 
        4  8073 1 1  3 GLU OE2  O   0.104 -0.007  -4.501 1.00 . A A .  3 GLU OE2  1 1 
        4  8074 1 1  4 LEU C    C   1.909  8.790  -4.191 1.00 . A A .  4 LEU C    1 1 
        4  8075 1 1  4 LEU CA   C   2.150  7.635  -3.221 1.00 . A A .  4 LEU CA   1 1 
        4  8076 1 1  4 LEU CB   C   3.606  7.178  -3.318 1.00 . A A .  4 LEU CB   1 1 
        4  8077 1 1  4 LEU CD1  C   5.286  5.466  -2.628 1.00 . A A .  4 LEU CD1  1 1 
        4  8078 1 1  4 LEU CD2  C   3.545  6.216  -0.968 1.00 . A A .  4 LEU CD2  1 1 
        4  8079 1 1  4 LEU CG   C   3.834  5.923  -2.458 1.00 . A A .  4 LEU CG   1 1 
        4  8080 1 1  4 LEU H    H   0.705  6.135  -2.825 1.00 . A A .  4 LEU H    1 1 
        4  8081 1 1  4 LEU HA   H   1.953  7.980  -2.220 1.00 . A A .  4 LEU HA   1 1 
        4  8082 1 1  4 LEU HB2  H   3.836  6.947  -4.349 1.00 . A A .  4 LEU HB2  1 1 
        4  8083 1 1  4 LEU HB3  H   4.254  7.969  -2.976 1.00 . A A .  4 LEU HB3  1 1 
        4  8084 1 1  4 LEU HD11 H   5.952  6.272  -2.359 1.00 . A A .  4 LEU HD11 1 1 
        4  8085 1 1  4 LEU HD12 H   5.456  5.187  -3.659 1.00 . A A .  4 LEU HD12 1 1 
        4  8086 1 1  4 LEU HD13 H   5.472  4.615  -1.990 1.00 . A A .  4 LEU HD13 1 1 
        4  8087 1 1  4 LEU HD21 H   3.945  7.184  -0.694 1.00 . A A .  4 LEU HD21 1 1 
        4  8088 1 1  4 LEU HD22 H   4.002  5.453  -0.351 1.00 . A A .  4 LEU HD22 1 1 
        4  8089 1 1  4 LEU HD23 H   2.480  6.206  -0.798 1.00 . A A .  4 LEU HD23 1 1 
        4  8090 1 1  4 LEU HG   H   3.177  5.137  -2.803 1.00 . A A .  4 LEU HG   1 1 
        4  8091 1 1  4 LEU N    N   1.270  6.514  -3.530 1.00 . A A .  4 LEU N    1 1 
        4  8092 1 1  4 LEU O    O   2.677  9.751  -4.237 1.00 . A A .  4 LEU O    1 1 
        4  8093 1 1  5 PHE C    C   0.259 11.056  -5.209 1.00 . A A .  5 PHE C    1 1 
        4  8094 1 1  5 PHE CA   C   0.497  9.733  -5.921 1.00 . A A .  5 PHE CA   1 1 
        4  8095 1 1  5 PHE CB   C  -0.760  9.340  -6.706 1.00 . A A .  5 PHE CB   1 1 
        4  8096 1 1  5 PHE CD1  C  -0.492 10.366  -8.993 1.00 . A A .  5 PHE CD1  1 1 
        4  8097 1 1  5 PHE CD2  C  -1.976 11.448  -7.409 1.00 . A A .  5 PHE CD2  1 1 
        4  8098 1 1  5 PHE CE1  C  -0.785 11.354  -9.942 1.00 . A A .  5 PHE CE1  1 1 
        4  8099 1 1  5 PHE CE2  C  -2.269 12.435  -8.357 1.00 . A A .  5 PHE CE2  1 1 
        4  8100 1 1  5 PHE CG   C  -1.087 10.413  -7.727 1.00 . A A .  5 PHE CG   1 1 
        4  8101 1 1  5 PHE CZ   C  -1.673 12.388  -9.623 1.00 . A A .  5 PHE CZ   1 1 
        4  8102 1 1  5 PHE H    H   0.251  7.904  -4.880 1.00 . A A .  5 PHE H    1 1 
        4  8103 1 1  5 PHE HA   H   1.318  9.848  -6.613 1.00 . A A .  5 PHE HA   1 1 
        4  8104 1 1  5 PHE HB2  H  -0.583  8.404  -7.215 1.00 . A A .  5 PHE HB2  1 1 
        4  8105 1 1  5 PHE HB3  H  -1.589  9.224  -6.020 1.00 . A A .  5 PHE HB3  1 1 
        4  8106 1 1  5 PHE HD1  H   0.193  9.569  -9.238 1.00 . A A .  5 PHE HD1  1 1 
        4  8107 1 1  5 PHE HD2  H  -2.436 11.484  -6.432 1.00 . A A .  5 PHE HD2  1 1 
        4  8108 1 1  5 PHE HE1  H  -0.326 11.318 -10.918 1.00 . A A .  5 PHE HE1  1 1 
        4  8109 1 1  5 PHE HE2  H  -2.955 13.233  -8.112 1.00 . A A .  5 PHE HE2  1 1 
        4  8110 1 1  5 PHE HZ   H  -1.900 13.150 -10.356 1.00 . A A .  5 PHE HZ   1 1 
        4  8111 1 1  5 PHE N    N   0.829  8.692  -4.959 1.00 . A A .  5 PHE N    1 1 
        4  8112 1 1  5 PHE O    O   0.780 12.096  -5.614 1.00 . A A .  5 PHE O    1 1 
        4  8113 1 1  6 SER C    C   0.143 12.390  -2.234 1.00 . A A .  6 SER C    1 1 
        4  8114 1 1  6 SER CA   C  -0.853 12.211  -3.374 1.00 . A A .  6 SER CA   1 1 
        4  8115 1 1  6 SER CB   C  -2.285 12.089  -2.818 1.00 . A A .  6 SER CB   1 1 
        4  8116 1 1  6 SER H    H  -0.921 10.153  -3.868 1.00 . A A .  6 SER H    1 1 
        4  8117 1 1  6 SER HA   H  -0.801 13.082  -4.020 1.00 . A A .  6 SER HA   1 1 
        4  8118 1 1  6 SER HB2  H  -2.295 11.451  -1.945 1.00 . A A .  6 SER HB2  1 1 
        4  8119 1 1  6 SER HB3  H  -2.657 13.066  -2.548 1.00 . A A .  6 SER HB3  1 1 
        4  8120 1 1  6 SER HG   H  -3.340 10.630  -3.546 1.00 . A A .  6 SER HG   1 1 
        4  8121 1 1  6 SER N    N  -0.535 11.010  -4.145 1.00 . A A .  6 SER N    1 1 
        4  8122 1 1  6 SER O    O   0.364 11.473  -1.443 1.00 . A A .  6 SER O    1 1 
        4  8123 1 1  6 SER OG   O  -3.119 11.522  -3.817 1.00 . A A .  6 SER OG   1 1 
        4  8124 1 1  7 VAL C    C   1.017 13.695   0.275 1.00 . A A .  7 VAL C    1 1 
        4  8125 1 1  7 VAL CA   C   1.693 13.869  -1.097 1.00 . A A .  7 VAL CA   1 1 
        4  8126 1 1  7 VAL CB   C   2.262 15.319  -1.242 1.00 . A A .  7 VAL CB   1 1 
        4  8127 1 1  7 VAL CG1  C   3.686 15.393  -0.699 1.00 . A A .  7 VAL CG1  1 1 
        4  8128 1 1  7 VAL CG2  C   2.247 15.754  -2.721 1.00 . A A .  7 VAL CG2  1 1 
        4  8129 1 1  7 VAL H    H   0.527 14.269  -2.811 1.00 . A A .  7 VAL H    1 1 
        4  8130 1 1  7 VAL HA   H   2.505 13.154  -1.170 1.00 . A A .  7 VAL HA   1 1 
        4  8131 1 1  7 VAL HB   H   1.667 16.009  -0.669 1.00 . A A .  7 VAL HB   1 1 
        4  8132 1 1  7 VAL HG11 H   4.008 16.421  -0.699 1.00 . A A .  7 VAL HG11 1 1 
        4  8133 1 1  7 VAL HG12 H   4.341 14.806  -1.322 1.00 . A A .  7 VAL HG12 1 1 
        4  8134 1 1  7 VAL HG13 H   3.699 15.012   0.312 1.00 . A A .  7 VAL HG13 1 1 
        4  8135 1 1  7 VAL HG21 H   2.657 14.966  -3.335 1.00 . A A .  7 VAL HG21 1 1 
        4  8136 1 1  7 VAL HG22 H   2.838 16.651  -2.840 1.00 . A A .  7 VAL HG22 1 1 
        4  8137 1 1  7 VAL HG23 H   1.231 15.957  -3.028 1.00 . A A .  7 VAL HG23 1 1 
        4  8138 1 1  7 VAL N    N   0.742 13.575  -2.153 1.00 . A A .  7 VAL N    1 1 
        4  8139 1 1  7 VAL O    O   1.609 13.065   1.151 1.00 . A A .  7 VAL O    1 1 
        4  8140 1 1  8 PRO C    C  -0.708 12.679   2.396 1.00 . A A .  8 PRO C    1 1 
        4  8141 1 1  8 PRO CA   C  -0.865 14.076   1.787 1.00 . A A .  8 PRO CA   1 1 
        4  8142 1 1  8 PRO CB   C  -2.342 14.354   1.441 1.00 . A A .  8 PRO CB   1 1 
        4  8143 1 1  8 PRO CD   C  -0.999 15.001  -0.488 1.00 . A A .  8 PRO CD   1 1 
        4  8144 1 1  8 PRO CG   C  -2.294 15.315   0.289 1.00 . A A .  8 PRO CG   1 1 
        4  8145 1 1  8 PRO HA   H  -0.506 14.825   2.476 1.00 . A A .  8 PRO HA   1 1 
        4  8146 1 1  8 PRO HB2  H  -2.842 13.431   1.146 1.00 . A A .  8 PRO HB2  1 1 
        4  8147 1 1  8 PRO HB3  H  -2.855 14.799   2.282 1.00 . A A .  8 PRO HB3  1 1 
        4  8148 1 1  8 PRO HD2  H  -1.237 14.428  -1.357 1.00 . A A .  8 PRO HD2  1 1 
        4  8149 1 1  8 PRO HD3  H  -0.507 15.912  -0.769 1.00 . A A .  8 PRO HD3  1 1 
        4  8150 1 1  8 PRO HG2  H  -3.163 15.178  -0.351 1.00 . A A .  8 PRO HG2  1 1 
        4  8151 1 1  8 PRO HG3  H  -2.266 16.336   0.649 1.00 . A A .  8 PRO HG3  1 1 
        4  8152 1 1  8 PRO N    N  -0.163 14.217   0.472 1.00 . A A .  8 PRO N    1 1 
        4  8153 1 1  8 PRO O    O  -0.724 12.525   3.618 1.00 . A A .  8 PRO O    1 1 
        4  8154 1 1  9 TYR C    C   0.809 10.179   2.907 1.00 . A A .  9 TYR C    1 1 
        4  8155 1 1  9 TYR CA   C  -0.419 10.299   2.010 1.00 . A A .  9 TYR CA   1 1 
        4  8156 1 1  9 TYR CB   C  -0.270  9.345   0.811 1.00 . A A .  9 TYR CB   1 1 
        4  8157 1 1  9 TYR CD1  C  -1.113  7.104   1.617 1.00 . A A .  9 TYR CD1  1 1 
        4  8158 1 1  9 TYR CD2  C   1.282  7.442   1.454 1.00 . A A .  9 TYR CD2  1 1 
        4  8159 1 1  9 TYR CE1  C  -0.898  5.800   2.079 1.00 . A A .  9 TYR CE1  1 1 
        4  8160 1 1  9 TYR CE2  C   1.497  6.138   1.916 1.00 . A A .  9 TYR CE2  1 1 
        4  8161 1 1  9 TYR CG   C  -0.024  7.925   1.304 1.00 . A A .  9 TYR CG   1 1 
        4  8162 1 1  9 TYR CZ   C   0.408  5.318   2.230 1.00 . A A .  9 TYR CZ   1 1 
        4  8163 1 1  9 TYR H    H  -0.561 11.854   0.578 1.00 . A A .  9 TYR H    1 1 
        4  8164 1 1  9 TYR HA   H  -1.296 10.021   2.572 1.00 . A A .  9 TYR HA   1 1 
        4  8165 1 1  9 TYR HB2  H  -1.176  9.371   0.217 1.00 . A A .  9 TYR HB2  1 1 
        4  8166 1 1  9 TYR HB3  H   0.562  9.665   0.200 1.00 . A A .  9 TYR HB3  1 1 
        4  8167 1 1  9 TYR HD1  H  -2.122  7.475   1.501 1.00 . A A .  9 TYR HD1  1 1 
        4  8168 1 1  9 TYR HD2  H   2.132  8.074   1.216 1.00 . A A .  9 TYR HD2  1 1 
        4  8169 1 1  9 TYR HE1  H  -1.740  5.165   2.321 1.00 . A A .  9 TYR HE1  1 1 
        4  8170 1 1  9 TYR HE2  H   2.504  5.765   2.033 1.00 . A A .  9 TYR HE2  1 1 
        4  8171 1 1  9 TYR HH   H   1.560  3.920   2.839 1.00 . A A .  9 TYR HH   1 1 
        4  8172 1 1  9 TYR N    N  -0.567 11.671   1.541 1.00 . A A .  9 TYR N    1 1 
        4  8173 1 1  9 TYR O    O   0.735  9.605   3.993 1.00 . A A .  9 TYR O    1 1 
        4  8174 1 1  9 TYR OH   O   0.619  4.030   2.685 1.00 . A A .  9 TYR OH   1 1 
        4  8175 1 1 10 PHE C    C   3.007 11.394   4.535 1.00 . A A . 10 PHE C    1 1 
        4  8176 1 1 10 PHE CA   C   3.168 10.646   3.218 1.00 . A A . 10 PHE CA   1 1 
        4  8177 1 1 10 PHE CB   C   4.357 11.248   2.390 1.00 . A A . 10 PHE CB   1 1 
        4  8178 1 1 10 PHE CD1  C   5.493  9.291   1.267 1.00 . A A . 10 PHE CD1  1 1 
        4  8179 1 1 10 PHE CD2  C   6.545 10.271   3.219 1.00 . A A . 10 PHE CD2  1 1 
        4  8180 1 1 10 PHE CE1  C   6.536  8.362   1.171 1.00 . A A . 10 PHE CE1  1 1 
        4  8181 1 1 10 PHE CE2  C   7.588  9.342   3.123 1.00 . A A . 10 PHE CE2  1 1 
        4  8182 1 1 10 PHE CG   C   5.498 10.245   2.291 1.00 . A A . 10 PHE CG   1 1 
        4  8183 1 1 10 PHE CZ   C   7.583  8.387   2.099 1.00 . A A . 10 PHE CZ   1 1 
        4  8184 1 1 10 PHE H    H   1.934 11.158   1.572 1.00 . A A . 10 PHE H    1 1 
        4  8185 1 1 10 PHE HA   H   3.365  9.605   3.441 1.00 . A A . 10 PHE HA   1 1 
        4  8186 1 1 10 PHE HB2  H   4.007 11.483   1.394 1.00 . A A . 10 PHE HB2  1 1 
        4  8187 1 1 10 PHE HB3  H   4.727 12.168   2.850 1.00 . A A . 10 PHE HB3  1 1 
        4  8188 1 1 10 PHE HD1  H   4.686  9.270   0.551 1.00 . A A . 10 PHE HD1  1 1 
        4  8189 1 1 10 PHE HD2  H   6.552 11.006   4.010 1.00 . A A . 10 PHE HD2  1 1 
        4  8190 1 1 10 PHE HE1  H   6.534  7.624   0.382 1.00 . A A . 10 PHE HE1  1 1 
        4  8191 1 1 10 PHE HE2  H   8.399  9.360   3.840 1.00 . A A . 10 PHE HE2  1 1 
        4  8192 1 1 10 PHE HZ   H   8.382  7.669   2.028 1.00 . A A . 10 PHE HZ   1 1 
        4  8193 1 1 10 PHE N    N   1.935 10.713   2.446 1.00 . A A . 10 PHE N    1 1 
        4  8194 1 1 10 PHE O    O   3.375 10.888   5.596 1.00 . A A . 10 PHE O    1 1 
        4  8195 1 1 11 ILE C    C   1.364 12.691   6.640 1.00 . A A . 11 ILE C    1 1 
        4  8196 1 1 11 ILE CA   C   2.283 13.403   5.658 1.00 . A A . 11 ILE CA   1 1 
        4  8197 1 1 11 ILE CB   C   1.688 14.770   5.283 1.00 . A A . 11 ILE CB   1 1 
        4  8198 1 1 11 ILE CD1  C   2.201 16.906   4.023 1.00 . A A . 11 ILE CD1  1 1 
        4  8199 1 1 11 ILE CG1  C   2.700 15.503   4.380 1.00 . A A . 11 ILE CG1  1 1 
        4  8200 1 1 11 ILE CG2  C   1.413 15.597   6.557 1.00 . A A . 11 ILE CG2  1 1 
        4  8201 1 1 11 ILE H    H   2.187 12.956   3.589 1.00 . A A . 11 ILE H    1 1 
        4  8202 1 1 11 ILE HA   H   3.235 13.559   6.118 1.00 . A A . 11 ILE HA   1 1 
        4  8203 1 1 11 ILE HB   H   0.764 14.626   4.745 1.00 . A A . 11 ILE HB   1 1 
        4  8204 1 1 11 ILE HD11 H   1.158 16.864   3.744 1.00 . A A . 11 ILE HD11 1 1 
        4  8205 1 1 11 ILE HD12 H   2.780 17.291   3.199 1.00 . A A . 11 ILE HD12 1 1 
        4  8206 1 1 11 ILE HD13 H   2.321 17.554   4.880 1.00 . A A . 11 ILE HD13 1 1 
        4  8207 1 1 11 ILE HG12 H   3.650 15.575   4.884 1.00 . A A . 11 ILE HG12 1 1 
        4  8208 1 1 11 ILE HG13 H   2.830 14.937   3.471 1.00 . A A . 11 ILE HG13 1 1 
        4  8209 1 1 11 ILE HG21 H   0.708 15.079   7.190 1.00 . A A . 11 ILE HG21 1 1 
        4  8210 1 1 11 ILE HG22 H   0.992 16.545   6.287 1.00 . A A . 11 ILE HG22 1 1 
        4  8211 1 1 11 ILE HG23 H   2.336 15.750   7.097 1.00 . A A . 11 ILE HG23 1 1 
        4  8212 1 1 11 ILE N    N   2.461 12.604   4.462 1.00 . A A . 11 ILE N    1 1 
        4  8213 1 1 11 ILE O    O   1.651 12.599   7.834 1.00 . A A . 11 ILE O    1 1 
        4  8214 1 1 12 GLU C    C  -0.034 10.520   7.913 1.00 . A A . 12 GLU C    1 1 
        4  8215 1 1 12 GLU CA   C  -0.731 11.523   6.978 1.00 . A A . 12 GLU CA   1 1 
        4  8216 1 1 12 GLU CB   C  -1.738 10.786   6.089 1.00 . A A . 12 GLU CB   1 1 
        4  8217 1 1 12 GLU CD   C  -3.923  9.557   6.068 1.00 . A A . 12 GLU CD   1 1 
        4  8218 1 1 12 GLU CG   C  -2.913 10.310   6.935 1.00 . A A . 12 GLU CG   1 1 
        4  8219 1 1 12 GLU H    H   0.065 12.301   5.169 1.00 . A A . 12 GLU H    1 1 
        4  8220 1 1 12 GLU HA   H  -1.251 12.262   7.571 1.00 . A A . 12 GLU HA   1 1 
        4  8221 1 1 12 GLU HB2  H  -2.095 11.455   5.319 1.00 . A A . 12 GLU HB2  1 1 
        4  8222 1 1 12 GLU HB3  H  -1.261  9.932   5.627 1.00 . A A . 12 GLU HB3  1 1 
        4  8223 1 1 12 GLU HG2  H  -2.552  9.660   7.715 1.00 . A A . 12 GLU HG2  1 1 
        4  8224 1 1 12 GLU HG3  H  -3.391 11.171   7.375 1.00 . A A . 12 GLU HG3  1 1 
        4  8225 1 1 12 GLU N    N   0.242 12.198   6.127 1.00 . A A . 12 GLU N    1 1 
        4  8226 1 1 12 GLU O    O  -0.470 10.321   9.046 1.00 . A A . 12 GLU O    1 1 
        4  8227 1 1 12 GLU OE1  O  -3.825  9.658   4.856 1.00 . A A . 12 GLU OE1  1 1 
        4  8228 1 1 12 GLU OE2  O  -4.770  8.883   6.631 1.00 . A A . 12 GLU OE2  1 1 
        4  8229 1 1 13 ASN C    C   2.327  9.651   9.517 1.00 . A A . 13 ASN C    1 1 
        4  8230 1 1 13 ASN CA   C   1.804  8.966   8.254 1.00 . A A . 13 ASN CA   1 1 
        4  8231 1 1 13 ASN CB   C   2.979  8.413   7.455 1.00 . A A . 13 ASN CB   1 1 
        4  8232 1 1 13 ASN CG   C   2.474  7.819   6.146 1.00 . A A . 13 ASN CG   1 1 
        4  8233 1 1 13 ASN H    H   1.357 10.118   6.529 1.00 . A A . 13 ASN H    1 1 
        4  8234 1 1 13 ASN HA   H   1.153  8.151   8.535 1.00 . A A . 13 ASN HA   1 1 
        4  8235 1 1 13 ASN HB2  H   3.679  9.206   7.249 1.00 . A A . 13 ASN HB2  1 1 
        4  8236 1 1 13 ASN HB3  H   3.469  7.642   8.029 1.00 . A A . 13 ASN HB3  1 1 
        4  8237 1 1 13 ASN HD21 H   4.244  7.904   5.250 1.00 . A A . 13 ASN HD21 1 1 
        4  8238 1 1 13 ASN HD22 H   2.982  7.277   4.304 1.00 . A A . 13 ASN HD22 1 1 
        4  8239 1 1 13 ASN N    N   1.055  9.921   7.441 1.00 . A A . 13 ASN N    1 1 
        4  8240 1 1 13 ASN ND2  N   3.303  7.650   5.151 1.00 . A A . 13 ASN ND2  1 1 
        4  8241 1 1 13 ASN O    O   2.388  9.040  10.583 1.00 . A A . 13 ASN O    1 1 
        4  8242 1 1 13 ASN OD1  O   1.292  7.496   6.026 1.00 . A A . 13 ASN OD1  1 1 
        4  8243 1 1 14 LEU C    C   2.068 12.124  11.431 1.00 . A A . 14 LEU C    1 1 
        4  8244 1 1 14 LEU CA   C   3.211 11.688  10.523 1.00 . A A . 14 LEU CA   1 1 
        4  8245 1 1 14 LEU CB   C   3.990 12.925  10.046 1.00 . A A . 14 LEU CB   1 1 
        4  8246 1 1 14 LEU CD1  C   5.097 12.388   7.805 1.00 . A A . 14 LEU CD1  1 1 
        4  8247 1 1 14 LEU CD2  C   6.403 13.556   9.590 1.00 . A A . 14 LEU CD2  1 1 
        4  8248 1 1 14 LEU CG   C   5.316 12.507   9.323 1.00 . A A . 14 LEU CG   1 1 
        4  8249 1 1 14 LEU H    H   2.634 11.354   8.512 1.00 . A A . 14 LEU H    1 1 
        4  8250 1 1 14 LEU HA   H   3.875 11.061  11.102 1.00 . A A . 14 LEU HA   1 1 
        4  8251 1 1 14 LEU HB2  H   3.364 13.501   9.374 1.00 . A A . 14 LEU HB2  1 1 
        4  8252 1 1 14 LEU HB3  H   4.224 13.537  10.910 1.00 . A A . 14 LEU HB3  1 1 
        4  8253 1 1 14 LEU HD11 H   5.879 11.790   7.379 1.00 . A A . 14 LEU HD11 1 1 
        4  8254 1 1 14 LEU HD12 H   5.120 13.366   7.360 1.00 . A A . 14 LEU HD12 1 1 
        4  8255 1 1 14 LEU HD13 H   4.143 11.923   7.604 1.00 . A A . 14 LEU HD13 1 1 
        4  8256 1 1 14 LEU HD21 H   6.612 13.585  10.645 1.00 . A A . 14 LEU HD21 1 1 
        4  8257 1 1 14 LEU HD22 H   6.058 14.524   9.262 1.00 . A A . 14 LEU HD22 1 1 
        4  8258 1 1 14 LEU HD23 H   7.295 13.291   9.052 1.00 . A A . 14 LEU HD23 1 1 
        4  8259 1 1 14 LEU HG   H   5.666 11.551   9.693 1.00 . A A . 14 LEU HG   1 1 
        4  8260 1 1 14 LEU N    N   2.706 10.918   9.386 1.00 . A A . 14 LEU N    1 1 
        4  8261 1 1 14 LEU O    O   2.199 12.102  12.654 1.00 . A A . 14 LEU O    1 1 
        4  8262 1 1 15 LYS C    C  -0.724 11.835  12.461 1.00 . A A . 15 LYS C    1 1 
        4  8263 1 1 15 LYS CA   C  -0.193 12.972  11.595 1.00 . A A . 15 LYS CA   1 1 
        4  8264 1 1 15 LYS CB   C  -1.294 13.476  10.658 1.00 . A A . 15 LYS CB   1 1 
        4  8265 1 1 15 LYS CD   C  -1.868 15.239   8.935 1.00 . A A . 15 LYS CD   1 1 
        4  8266 1 1 15 LYS CE   C  -3.081 15.859   9.651 1.00 . A A . 15 LYS CE   1 1 
        4  8267 1 1 15 LYS CG   C  -0.816 14.754   9.954 1.00 . A A . 15 LYS CG   1 1 
        4  8268 1 1 15 LYS H    H   0.906 12.522   9.850 1.00 . A A . 15 LYS H    1 1 
        4  8269 1 1 15 LYS HA   H   0.117 13.784  12.232 1.00 . A A . 15 LYS HA   1 1 
        4  8270 1 1 15 LYS HB2  H  -1.515 12.716   9.921 1.00 . A A . 15 LYS HB2  1 1 
        4  8271 1 1 15 LYS HB3  H  -2.177 13.690  11.235 1.00 . A A . 15 LYS HB3  1 1 
        4  8272 1 1 15 LYS HD2  H  -1.421 15.985   8.295 1.00 . A A . 15 LYS HD2  1 1 
        4  8273 1 1 15 LYS HD3  H  -2.199 14.405   8.331 1.00 . A A . 15 LYS HD3  1 1 
        4  8274 1 1 15 LYS HE2  H  -3.668 15.081  10.114 1.00 . A A . 15 LYS HE2  1 1 
        4  8275 1 1 15 LYS HE3  H  -2.747 16.556  10.406 1.00 . A A . 15 LYS HE3  1 1 
        4  8276 1 1 15 LYS HG2  H  -0.634 15.524  10.689 1.00 . A A . 15 LYS HG2  1 1 
        4  8277 1 1 15 LYS HG3  H   0.105 14.538   9.434 1.00 . A A . 15 LYS HG3  1 1 
        4  8278 1 1 15 LYS HZ1  H  -3.317 17.005   7.928 1.00 . A A . 15 LYS HZ1  1 1 
        4  8279 1 1 15 LYS HZ2  H  -4.467 17.323   9.133 1.00 . A A . 15 LYS HZ2  1 1 
        4  8280 1 1 15 LYS HZ3  H  -4.581 15.904   8.207 1.00 . A A . 15 LYS HZ3  1 1 
        4  8281 1 1 15 LYS N    N   0.953 12.526  10.829 1.00 . A A . 15 LYS N    1 1 
        4  8282 1 1 15 LYS NZ   N  -3.925 16.577   8.655 1.00 . A A . 15 LYS NZ   1 1 
        4  8283 1 1 15 LYS O    O  -1.199 12.058  13.574 1.00 . A A . 15 LYS O    1 1 
        4  8284 1 1 16 GLN C    C  -0.379  9.312  13.989 1.00 . A A . 16 GLN C    1 1 
        4  8285 1 1 16 GLN CA   C  -1.131  9.458  12.670 1.00 . A A . 16 GLN CA   1 1 
        4  8286 1 1 16 GLN CB   C  -0.958  8.199  11.819 1.00 . A A . 16 GLN CB   1 1 
        4  8287 1 1 16 GLN CD   C  -1.542  5.769  11.652 1.00 . A A . 16 GLN CD   1 1 
        4  8288 1 1 16 GLN CG   C  -1.499  6.981  12.576 1.00 . A A . 16 GLN CG   1 1 
        4  8289 1 1 16 GLN H    H  -0.262 10.501  11.043 1.00 . A A . 16 GLN H    1 1 
        4  8290 1 1 16 GLN HA   H  -2.176  9.586  12.889 1.00 . A A . 16 GLN HA   1 1 
        4  8291 1 1 16 GLN HB2  H  -1.500  8.321  10.890 1.00 . A A . 16 GLN HB2  1 1 
        4  8292 1 1 16 GLN HB3  H   0.091  8.053  11.605 1.00 . A A . 16 GLN HB3  1 1 
        4  8293 1 1 16 GLN HE21 H  -1.787  4.471  13.133 1.00 . A A . 16 GLN HE21 1 1 
        4  8294 1 1 16 GLN HE22 H  -1.730  3.794  11.578 1.00 . A A . 16 GLN HE22 1 1 
        4  8295 1 1 16 GLN HG2  H  -0.851  6.763  13.413 1.00 . A A . 16 GLN HG2  1 1 
        4  8296 1 1 16 GLN HG3  H  -2.493  7.191  12.941 1.00 . A A . 16 GLN HG3  1 1 
        4  8297 1 1 16 GLN N    N  -0.652 10.617  11.934 1.00 . A A . 16 GLN N    1 1 
        4  8298 1 1 16 GLN NE2  N  -1.700  4.579  12.164 1.00 . A A . 16 GLN NE2  1 1 
        4  8299 1 1 16 GLN O    O  -0.929  8.799  14.964 1.00 . A A . 16 GLN O    1 1 
        4  8300 1 1 16 GLN OE1  O  -1.439  5.909  10.433 1.00 . A A . 16 GLN OE1  1 1 
        4  8301 1 1 17 HIS C    C   1.192 10.661  16.292 1.00 . A A . 17 HIS C    1 1 
        4  8302 1 1 17 HIS CA   C   1.665  9.651  15.235 1.00 . A A . 17 HIS CA   1 1 
        4  8303 1 1 17 HIS CB   C   3.131  9.917  14.886 1.00 . A A . 17 HIS CB   1 1 
        4  8304 1 1 17 HIS CD2  C   3.624  7.401  14.292 1.00 . A A . 17 HIS CD2  1 1 
        4  8305 1 1 17 HIS CE1  C   4.785  7.718  12.490 1.00 . A A . 17 HIS CE1  1 1 
        4  8306 1 1 17 HIS CG   C   3.698  8.759  14.100 1.00 . A A . 17 HIS CG   1 1 
        4  8307 1 1 17 HIS H    H   1.259 10.154  13.208 1.00 . A A . 17 HIS H    1 1 
        4  8308 1 1 17 HIS HA   H   1.574  8.653  15.643 1.00 . A A . 17 HIS HA   1 1 
        4  8309 1 1 17 HIS HB2  H   3.203 10.811  14.300 1.00 . A A . 17 HIS HB2  1 1 
        4  8310 1 1 17 HIS HB3  H   3.684 10.050  15.784 1.00 . A A . 17 HIS HB3  1 1 
        4  8311 1 1 17 HIS HD1  H   4.676  9.795  12.532 1.00 . A A . 17 HIS HD1  1 1 
        4  8312 1 1 17 HIS HD2  H   3.117  6.913  15.110 1.00 . A A . 17 HIS HD2  1 1 
        4  8313 1 1 17 HIS HE1  H   5.367  7.546  11.596 1.00 . A A . 17 HIS HE1  1 1 
        4  8314 1 1 17 HIS HE2  H   4.419  5.779  13.155 1.00 . A A . 17 HIS HE2  1 1 
        4  8315 1 1 17 HIS N    N   0.873  9.755  14.016 1.00 . A A . 17 HIS N    1 1 
        4  8316 1 1 17 HIS ND1  N   4.444  8.937  12.945 1.00 . A A . 17 HIS ND1  1 1 
        4  8317 1 1 17 HIS NE2  N   4.311  6.746  13.274 1.00 . A A . 17 HIS NE2  1 1 
        4  8318 1 1 17 HIS O    O   0.844 10.285  17.412 1.00 . A A . 17 HIS O    1 1 
        4  8319 1 1 18 ILE C    C  -0.760 12.865  17.129 1.00 . A A . 18 ILE C    1 1 
        4  8320 1 1 18 ILE CA   C   0.741 12.995  16.836 1.00 . A A . 18 ILE CA   1 1 
        4  8321 1 1 18 ILE CB   C   1.067 14.385  16.213 1.00 . A A . 18 ILE CB   1 1 
        4  8322 1 1 18 ILE CD1  C   0.414 16.004  14.345 1.00 . A A . 18 ILE CD1  1 1 
        4  8323 1 1 18 ILE CG1  C  -0.021 14.790  15.179 1.00 . A A . 18 ILE CG1  1 1 
        4  8324 1 1 18 ILE CG2  C   2.466 14.321  15.527 1.00 . A A . 18 ILE CG2  1 1 
        4  8325 1 1 18 ILE H    H   1.466 12.177  15.015 1.00 . A A . 18 ILE H    1 1 
        4  8326 1 1 18 ILE HA   H   1.290 12.904  17.769 1.00 . A A . 18 ILE HA   1 1 
        4  8327 1 1 18 ILE HB   H   1.090 15.127  17.003 1.00 . A A . 18 ILE HB   1 1 
        4  8328 1 1 18 ILE HD11 H   1.090 15.683  13.567 1.00 . A A . 18 ILE HD11 1 1 
        4  8329 1 1 18 ILE HD12 H   0.904 16.728  14.979 1.00 . A A . 18 ILE HD12 1 1 
        4  8330 1 1 18 ILE HD13 H  -0.461 16.455  13.894 1.00 . A A . 18 ILE HD13 1 1 
        4  8331 1 1 18 ILE HG12 H  -0.206 13.966  14.527 1.00 . A A . 18 ILE HG12 1 1 
        4  8332 1 1 18 ILE HG13 H  -0.932 15.042  15.699 1.00 . A A . 18 ILE HG13 1 1 
        4  8333 1 1 18 ILE HG21 H   2.935 15.293  15.571 1.00 . A A . 18 ILE HG21 1 1 
        4  8334 1 1 18 ILE HG22 H   2.364 14.022  14.491 1.00 . A A . 18 ILE HG22 1 1 
        4  8335 1 1 18 ILE HG23 H   3.100 13.602  16.032 1.00 . A A . 18 ILE HG23 1 1 
        4  8336 1 1 18 ILE N    N   1.179 11.937  15.920 1.00 . A A . 18 ILE N    1 1 
        4  8337 1 1 18 ILE O    O  -1.207 13.028  18.264 1.00 . A A . 18 ILE O    1 1 
        4  8338 1 1 19 GLU C    C  -3.327 11.308  17.158 1.00 . A A . 19 GLU C    1 1 
        4  8339 1 1 19 GLU CA   C  -2.979 12.455  16.224 1.00 . A A . 19 GLU CA   1 1 
        4  8340 1 1 19 GLU CB   C  -3.614 12.207  14.846 1.00 . A A . 19 GLU CB   1 1 
        4  8341 1 1 19 GLU CD   C  -5.775 12.005  13.581 1.00 . A A . 19 GLU CD   1 1 
        4  8342 1 1 19 GLU CG   C  -5.143 12.195  14.957 1.00 . A A . 19 GLU CG   1 1 
        4  8343 1 1 19 GLU H    H  -1.119 12.464  15.201 1.00 . A A . 19 GLU H    1 1 
        4  8344 1 1 19 GLU HA   H  -3.374 13.372  16.631 1.00 . A A . 19 GLU HA   1 1 
        4  8345 1 1 19 GLU HB2  H  -3.313 12.992  14.170 1.00 . A A . 19 GLU HB2  1 1 
        4  8346 1 1 19 GLU HB3  H  -3.277 11.254  14.465 1.00 . A A . 19 GLU HB3  1 1 
        4  8347 1 1 19 GLU HG2  H  -5.453 11.386  15.598 1.00 . A A . 19 GLU HG2  1 1 
        4  8348 1 1 19 GLU HG3  H  -5.478 13.132  15.374 1.00 . A A . 19 GLU HG3  1 1 
        4  8349 1 1 19 GLU N    N  -1.530 12.583  16.083 1.00 . A A . 19 GLU N    1 1 
        4  8350 1 1 19 GLU O    O  -4.059 11.495  18.132 1.00 . A A . 19 GLU O    1 1 
        4  8351 1 1 19 GLU OE1  O  -5.065 11.634  12.660 1.00 . A A . 19 GLU OE1  1 1 
        4  8352 1 1 19 GLU OE2  O  -6.971 12.226  13.475 1.00 . A A . 19 GLU OE2  1 1 
        4  8353 1 1 20 MET C    C  -1.882  8.727  18.661 1.00 . A A . 20 MET C    1 1 
        4  8354 1 1 20 MET CA   C  -3.048  8.944  17.698 1.00 . A A . 20 MET CA   1 1 
        4  8355 1 1 20 MET CB   C  -3.226  7.708  16.802 1.00 . A A . 20 MET CB   1 1 
        4  8356 1 1 20 MET CE   C  -5.535  7.288  13.440 1.00 . A A . 20 MET CE   1 1 
        4  8357 1 1 20 MET CG   C  -4.297  7.985  15.748 1.00 . A A . 20 MET CG   1 1 
        4  8358 1 1 20 MET H    H  -2.218 10.036  16.082 1.00 . A A . 20 MET H    1 1 
        4  8359 1 1 20 MET HA   H  -3.955  9.082  18.276 1.00 . A A . 20 MET HA   1 1 
        4  8360 1 1 20 MET HB2  H  -2.295  7.472  16.318 1.00 . A A . 20 MET HB2  1 1 
        4  8361 1 1 20 MET HB3  H  -3.535  6.870  17.408 1.00 . A A . 20 MET HB3  1 1 
        4  8362 1 1 20 MET HE1  H  -4.935  7.972  12.852 1.00 . A A . 20 MET HE1  1 1 
        4  8363 1 1 20 MET HE2  H  -6.342  7.828  13.916 1.00 . A A . 20 MET HE2  1 1 
        4  8364 1 1 20 MET HE3  H  -5.944  6.527  12.796 1.00 . A A . 20 MET HE3  1 1 
        4  8365 1 1 20 MET HG2  H  -5.235  8.213  16.235 1.00 . A A . 20 MET HG2  1 1 
        4  8366 1 1 20 MET HG3  H  -3.995  8.821  15.138 1.00 . A A . 20 MET HG3  1 1 
        4  8367 1 1 20 MET N    N  -2.793 10.126  16.871 1.00 . A A . 20 MET N    1 1 
        4  8368 1 1 20 MET O    O  -1.438  9.657  19.334 1.00 . A A . 20 MET O    1 1 
        4  8369 1 1 20 MET SD   S  -4.500  6.519  14.706 1.00 . A A . 20 MET SD   1 1 
        4  8370 1 1 21 ASN C    C   0.216  5.757  19.342 1.00 . A A . 21 ASN C    1 1 
        4  8371 1 1 21 ASN CA   C  -0.293  7.164  19.620 1.00 . A A . 21 ASN CA   1 1 
        4  8372 1 1 21 ASN CB   C  -0.751  7.264  21.076 1.00 . A A . 21 ASN CB   1 1 
        4  8373 1 1 21 ASN CG   C   0.432  7.055  22.014 1.00 . A A . 21 ASN CG   1 1 
        4  8374 1 1 21 ASN H    H  -1.796  6.788  18.172 1.00 . A A . 21 ASN H    1 1 
        4  8375 1 1 21 ASN HA   H   0.511  7.870  19.457 1.00 . A A . 21 ASN HA   1 1 
        4  8376 1 1 21 ASN HB2  H  -1.178  8.240  21.253 1.00 . A A . 21 ASN HB2  1 1 
        4  8377 1 1 21 ASN HB3  H  -1.497  6.508  21.268 1.00 . A A . 21 ASN HB3  1 1 
        4  8378 1 1 21 ASN HD21 H  -0.581  5.879  23.252 1.00 . A A . 21 ASN HD21 1 1 
        4  8379 1 1 21 ASN HD22 H   1.038  6.160  23.678 1.00 . A A . 21 ASN HD22 1 1 
        4  8380 1 1 21 ASN N    N  -1.402  7.489  18.732 1.00 . A A . 21 ASN N    1 1 
        4  8381 1 1 21 ASN ND2  N   0.285  6.302  23.070 1.00 . A A . 21 ASN ND2  1 1 
        4  8382 1 1 21 ASN O    O   0.357  4.946  20.257 1.00 . A A . 21 ASN O    1 1 
        4  8383 1 1 21 ASN OD1  O   1.518  7.584  21.779 1.00 . A A . 21 ASN OD1  1 1 
        4  8384 1 1 22 GLN C    C   2.268  3.813  18.442 1.00 . A A . 22 GLN C    1 1 
        4  8385 1 1 22 GLN CA   C   0.974  4.146  17.695 1.00 . A A . 22 GLN CA   1 1 
        4  8386 1 1 22 GLN CB   C   1.226  4.100  16.179 1.00 . A A . 22 GLN CB   1 1 
        4  8387 1 1 22 GLN CD   C   0.285  1.794  15.869 1.00 . A A . 22 GLN CD   1 1 
        4  8388 1 1 22 GLN CG   C   1.530  2.664  15.724 1.00 . A A . 22 GLN CG   1 1 
        4  8389 1 1 22 GLN H    H   0.356  6.155  17.384 1.00 . A A . 22 GLN H    1 1 
        4  8390 1 1 22 GLN HA   H   0.223  3.416  17.952 1.00 . A A . 22 GLN HA   1 1 
        4  8391 1 1 22 GLN HB2  H   0.348  4.461  15.662 1.00 . A A . 22 GLN HB2  1 1 
        4  8392 1 1 22 GLN HB3  H   2.066  4.735  15.937 1.00 . A A . 22 GLN HB3  1 1 
        4  8393 1 1 22 GLN HE21 H   1.273  0.228  16.586 1.00 . A A . 22 GLN HE21 1 1 
        4  8394 1 1 22 GLN HE22 H  -0.404  0.017  16.427 1.00 . A A . 22 GLN HE22 1 1 
        4  8395 1 1 22 GLN HG2  H   1.833  2.679  14.687 1.00 . A A . 22 GLN HG2  1 1 
        4  8396 1 1 22 GLN HG3  H   2.327  2.250  16.320 1.00 . A A . 22 GLN HG3  1 1 
        4  8397 1 1 22 GLN N    N   0.489  5.470  18.073 1.00 . A A . 22 GLN N    1 1 
        4  8398 1 1 22 GLN NE2  N   0.393  0.578  16.332 1.00 . A A . 22 GLN NE2  1 1 
        4  8399 1 1 22 GLN O    O   2.391  2.748  19.048 1.00 . A A . 22 GLN O    1 1 
        4  8400 1 1 22 GLN OE1  O  -0.819  2.239  15.554 1.00 . A A . 22 GLN OE1  1 1 
        4  8401 1 1 23 SER C    C   5.372  5.776  18.982 1.00 . A A . 23 SER C    1 1 
        4  8402 1 1 23 SER CA   C   4.507  4.523  19.070 1.00 . A A . 23 SER CA   1 1 
        4  8403 1 1 23 SER CB   C   5.252  3.348  18.429 1.00 . A A . 23 SER CB   1 1 
        4  8404 1 1 23 SER H    H   3.072  5.562  17.894 1.00 . A A . 23 SER H    1 1 
        4  8405 1 1 23 SER HA   H   4.322  4.295  20.108 1.00 . A A . 23 SER HA   1 1 
        4  8406 1 1 23 SER HB2  H   6.241  3.271  18.851 1.00 . A A . 23 SER HB2  1 1 
        4  8407 1 1 23 SER HB3  H   4.714  2.430  18.621 1.00 . A A . 23 SER HB3  1 1 
        4  8408 1 1 23 SER HG   H   6.187  3.199  16.731 1.00 . A A . 23 SER HG   1 1 
        4  8409 1 1 23 SER N    N   3.226  4.732  18.393 1.00 . A A . 23 SER N    1 1 
        4  8410 1 1 23 SER O    O   6.593  5.711  19.118 1.00 . A A . 23 SER O    1 1 
        4  8411 1 1 23 SER OG   O   5.354  3.570  17.030 1.00 . A A . 23 SER OG   1 1 
        4  8412 1 1 24 GLU C    C   4.697  9.271  19.432 1.00 . A A . 24 GLU C    1 1 
        4  8413 1 1 24 GLU CA   C   5.438  8.196  18.633 1.00 . A A . 24 GLU CA   1 1 
        4  8414 1 1 24 GLU CB   C   5.545  8.620  17.146 1.00 . A A . 24 GLU CB   1 1 
        4  8415 1 1 24 GLU CD   C   6.975  6.644  16.561 1.00 . A A . 24 GLU CD   1 1 
        4  8416 1 1 24 GLU CG   C   6.861  8.163  16.504 1.00 . A A . 24 GLU CG   1 1 
        4  8417 1 1 24 GLU H    H   3.754  6.907  18.645 1.00 . A A . 24 GLU H    1 1 
        4  8418 1 1 24 GLU HA   H   6.435  8.105  19.053 1.00 . A A . 24 GLU HA   1 1 
        4  8419 1 1 24 GLU HB2  H   4.727  8.177  16.604 1.00 . A A . 24 GLU HB2  1 1 
        4  8420 1 1 24 GLU HB3  H   5.490  9.695  17.070 1.00 . A A . 24 GLU HB3  1 1 
        4  8421 1 1 24 GLU HG2  H   6.866  8.488  15.468 1.00 . A A . 24 GLU HG2  1 1 
        4  8422 1 1 24 GLU HG3  H   7.695  8.616  17.024 1.00 . A A . 24 GLU HG3  1 1 
        4  8423 1 1 24 GLU N    N   4.729  6.916  18.745 1.00 . A A . 24 GLU N    1 1 
        4  8424 1 1 24 GLU O    O   3.627  9.050  20.000 1.00 . A A . 24 GLU O    1 1 
        4  8425 1 1 24 GLU OE1  O   5.979  5.990  16.301 1.00 . A A . 24 GLU OE1  1 1 
        4  8426 1 1 24 GLU OE2  O   8.050  6.156  16.870 1.00 . A A . 24 GLU OE2  1 1 
        4  8427 1 1 25 ASP C    C   4.329 12.689  19.251 1.00 . A A . 25 ASP C    1 1 
        4  8428 1 1 25 ASP CA   C   4.756 11.587  20.219 1.00 . A A . 25 ASP CA   1 1 
        4  8429 1 1 25 ASP CB   C   5.821 12.124  21.173 1.00 . A A . 25 ASP CB   1 1 
        4  8430 1 1 25 ASP CG   C   6.382 10.987  22.019 1.00 . A A . 25 ASP CG   1 1 
        4  8431 1 1 25 ASP H    H   6.164 10.566  19.010 1.00 . A A . 25 ASP H    1 1 
        4  8432 1 1 25 ASP HA   H   3.893 11.283  20.802 1.00 . A A . 25 ASP HA   1 1 
        4  8433 1 1 25 ASP HB2  H   6.614 12.577  20.594 1.00 . A A . 25 ASP HB2  1 1 
        4  8434 1 1 25 ASP HB3  H   5.380 12.868  21.820 1.00 . A A . 25 ASP HB3  1 1 
        4  8435 1 1 25 ASP N    N   5.313 10.448  19.482 1.00 . A A . 25 ASP N    1 1 
        4  8436 1 1 25 ASP O    O   3.558 12.458  18.320 1.00 . A A . 25 ASP O    1 1 
        4  8437 1 1 25 ASP OD1  O   5.593 10.254  22.593 1.00 . A A . 25 ASP OD1  1 1 
        4  8438 1 1 25 ASP OD2  O   7.595 10.864  22.079 1.00 . A A . 25 ASP OD2  1 1 
        4  8439 1 1 26 LYS C    C   5.748 15.531  17.897 1.00 . A A . 26 LYS C    1 1 
        4  8440 1 1 26 LYS CA   C   4.508 15.050  18.650 1.00 . A A . 26 LYS CA   1 1 
        4  8441 1 1 26 LYS CB   C   3.963 16.170  19.524 1.00 . A A . 26 LYS CB   1 1 
        4  8442 1 1 26 LYS CD   C   2.135 16.827  21.086 1.00 . A A . 26 LYS CD   1 1 
        4  8443 1 1 26 LYS CE   C   0.804 16.398  21.705 1.00 . A A . 26 LYS CE   1 1 
        4  8444 1 1 26 LYS CG   C   2.642 15.729  20.152 1.00 . A A . 26 LYS CG   1 1 
        4  8445 1 1 26 LYS H    H   5.441 14.022  20.248 1.00 . A A . 26 LYS H    1 1 
        4  8446 1 1 26 LYS HA   H   3.751 14.792  17.926 1.00 . A A . 26 LYS HA   1 1 
        4  8447 1 1 26 LYS HB2  H   4.671 16.403  20.299 1.00 . A A . 26 LYS HB2  1 1 
        4  8448 1 1 26 LYS HB3  H   3.789 17.038  18.913 1.00 . A A . 26 LYS HB3  1 1 
        4  8449 1 1 26 LYS HD2  H   2.861 16.994  21.868 1.00 . A A . 26 LYS HD2  1 1 
        4  8450 1 1 26 LYS HD3  H   1.993 17.737  20.527 1.00 . A A . 26 LYS HD3  1 1 
        4  8451 1 1 26 LYS HE2  H   0.078 16.236  20.922 1.00 . A A . 26 LYS HE2  1 1 
        4  8452 1 1 26 LYS HE3  H   0.945 15.483  22.260 1.00 . A A . 26 LYS HE3  1 1 
        4  8453 1 1 26 LYS HG2  H   1.914 15.553  19.369 1.00 . A A . 26 LYS HG2  1 1 
        4  8454 1 1 26 LYS HG3  H   2.796 14.821  20.714 1.00 . A A . 26 LYS HG3  1 1 
        4  8455 1 1 26 LYS HZ1  H  -0.301 17.047  23.345 1.00 . A A . 26 LYS HZ1  1 1 
        4  8456 1 1 26 LYS HZ2  H  -0.219 18.172  22.079 1.00 . A A . 26 LYS HZ2  1 1 
        4  8457 1 1 26 LYS HZ3  H   1.128 17.926  23.083 1.00 . A A . 26 LYS HZ3  1 1 
        4  8458 1 1 26 LYS N    N   4.830 13.897  19.492 1.00 . A A . 26 LYS N    1 1 
        4  8459 1 1 26 LYS NZ   N   0.316 17.466  22.623 1.00 . A A . 26 LYS NZ   1 1 
        4  8460 1 1 26 LYS O    O   5.995 15.116  16.764 1.00 . A A . 26 LYS O    1 1 
        4  8461 1 1 27 ILE C    C   8.788 15.865  17.763 1.00 . A A . 27 ILE C    1 1 
        4  8462 1 1 27 ILE CA   C   7.720 16.954  17.901 1.00 . A A . 27 ILE CA   1 1 
        4  8463 1 1 27 ILE CB   C   8.265 18.124  18.738 1.00 . A A . 27 ILE CB   1 1 
        4  8464 1 1 27 ILE CD1  C   6.309 19.503  17.882 1.00 . A A . 27 ILE CD1  1 1 
        4  8465 1 1 27 ILE CG1  C   7.114 19.084  19.117 1.00 . A A . 27 ILE CG1  1 1 
        4  8466 1 1 27 ILE CG2  C   9.333 18.880  17.936 1.00 . A A . 27 ILE CG2  1 1 
        4  8467 1 1 27 ILE H    H   6.267 16.712  19.429 1.00 . A A . 27 ILE H    1 1 
        4  8468 1 1 27 ILE HA   H   7.471 17.312  16.911 1.00 . A A . 27 ILE HA   1 1 
        4  8469 1 1 27 ILE HB   H   8.716 17.737  19.643 1.00 . A A . 27 ILE HB   1 1 
        4  8470 1 1 27 ILE HD11 H   5.708 20.366  18.124 1.00 . A A . 27 ILE HD11 1 1 
        4  8471 1 1 27 ILE HD12 H   5.666 18.691  17.590 1.00 . A A . 27 ILE HD12 1 1 
        4  8472 1 1 27 ILE HD13 H   6.974 19.744  17.068 1.00 . A A . 27 ILE HD13 1 1 
        4  8473 1 1 27 ILE HG12 H   6.454 18.584  19.813 1.00 . A A . 27 ILE HG12 1 1 
        4  8474 1 1 27 ILE HG13 H   7.524 19.964  19.591 1.00 . A A . 27 ILE HG13 1 1 
        4  8475 1 1 27 ILE HG21 H  10.141 18.206  17.693 1.00 . A A . 27 ILE HG21 1 1 
        4  8476 1 1 27 ILE HG22 H   9.714 19.702  18.523 1.00 . A A . 27 ILE HG22 1 1 
        4  8477 1 1 27 ILE HG23 H   8.897 19.260  17.023 1.00 . A A . 27 ILE HG23 1 1 
        4  8478 1 1 27 ILE N    N   6.513 16.417  18.526 1.00 . A A . 27 ILE N    1 1 
        4  8479 1 1 27 ILE O    O   9.665 15.953  16.904 1.00 . A A . 27 ILE O    1 1 
        4  8480 1 1 28 HIS C    C   9.249 12.703  17.517 1.00 . A A . 28 HIS C    1 1 
        4  8481 1 1 28 HIS CA   C   9.673 13.739  18.560 1.00 . A A . 28 HIS CA   1 1 
        4  8482 1 1 28 HIS CB   C   9.784 13.078  19.938 1.00 . A A . 28 HIS CB   1 1 
        4  8483 1 1 28 HIS CD2  C  11.049 14.934  21.298 1.00 . A A . 28 HIS CD2  1 1 
        4  8484 1 1 28 HIS CE1  C   9.462 15.456  22.678 1.00 . A A . 28 HIS CE1  1 1 
        4  8485 1 1 28 HIS CG   C   9.973 14.143  20.983 1.00 . A A . 28 HIS CG   1 1 
        4  8486 1 1 28 HIS H    H   7.983 14.827  19.272 1.00 . A A . 28 HIS H    1 1 
        4  8487 1 1 28 HIS HA   H  10.650 14.127  18.285 1.00 . A A . 28 HIS HA   1 1 
        4  8488 1 1 28 HIS HB2  H   8.891 12.519  20.148 1.00 . A A . 28 HIS HB2  1 1 
        4  8489 1 1 28 HIS HB3  H  10.633 12.412  19.952 1.00 . A A . 28 HIS HB3  1 1 
        4  8490 1 1 28 HIS HD1  H   8.069 14.112  21.914 1.00 . A A . 28 HIS HD1  1 1 
        4  8491 1 1 28 HIS HD2  H  12.001 14.922  20.787 1.00 . A A . 28 HIS HD2  1 1 
        4  8492 1 1 28 HIS HE1  H   8.900 15.928  23.471 1.00 . A A . 28 HIS HE1  1 1 
        4  8493 1 1 28 HIS HE2  H  11.295 16.433  22.796 1.00 . A A . 28 HIS HE2  1 1 
        4  8494 1 1 28 HIS N    N   8.704 14.843  18.608 1.00 . A A . 28 HIS N    1 1 
        4  8495 1 1 28 HIS ND1  N   8.972 14.492  21.877 1.00 . A A . 28 HIS ND1  1 1 
        4  8496 1 1 28 HIS NE2  N  10.724 15.764  22.367 1.00 . A A . 28 HIS NE2  1 1 
        4  8497 1 1 28 HIS O    O  10.011 11.791  17.196 1.00 . A A . 28 HIS O    1 1 
        4  8498 1 1 29 ALA C    C   8.171 12.192  14.645 1.00 . A A . 29 ALA C    1 1 
        4  8499 1 1 29 ALA CA   C   7.514 11.933  15.991 1.00 . A A . 29 ALA CA   1 1 
        4  8500 1 1 29 ALA CB   C   6.002 12.118  15.860 1.00 . A A . 29 ALA CB   1 1 
        4  8501 1 1 29 ALA H    H   7.471 13.595  17.291 1.00 . A A . 29 ALA H    1 1 
        4  8502 1 1 29 ALA HA   H   7.715 10.914  16.293 1.00 . A A . 29 ALA HA   1 1 
        4  8503 1 1 29 ALA HB1  H   5.547 12.077  16.838 1.00 . A A . 29 ALA HB1  1 1 
        4  8504 1 1 29 ALA HB2  H   5.600 11.334  15.239 1.00 . A A . 29 ALA HB2  1 1 
        4  8505 1 1 29 ALA HB3  H   5.793 13.079  15.408 1.00 . A A . 29 ALA HB3  1 1 
        4  8506 1 1 29 ALA N    N   8.034 12.849  16.997 1.00 . A A . 29 ALA N    1 1 
        4  8507 1 1 29 ALA O    O   8.675 11.271  14.001 1.00 . A A . 29 ALA O    1 1 
        4  8508 1 1 30 MET C    C  10.251 13.567  12.989 1.00 . A A . 30 MET C    1 1 
        4  8509 1 1 30 MET CA   C   8.759 13.816  12.956 1.00 . A A . 30 MET CA   1 1 
        4  8510 1 1 30 MET CB   C   8.483 15.296  12.650 1.00 . A A . 30 MET CB   1 1 
        4  8511 1 1 30 MET CE   C  11.323 17.738  14.409 1.00 . A A . 30 MET CE   1 1 
        4  8512 1 1 30 MET CG   C   9.206 16.211  13.665 1.00 . A A . 30 MET CG   1 1 
        4  8513 1 1 30 MET H    H   7.744 14.144  14.776 1.00 . A A . 30 MET H    1 1 
        4  8514 1 1 30 MET HA   H   8.328 13.211  12.178 1.00 . A A . 30 MET HA   1 1 
        4  8515 1 1 30 MET HB2  H   8.823 15.524  11.651 1.00 . A A . 30 MET HB2  1 1 
        4  8516 1 1 30 MET HB3  H   7.420 15.469  12.714 1.00 . A A . 30 MET HB3  1 1 
        4  8517 1 1 30 MET HE1  H  10.906 17.422  15.356 1.00 . A A . 30 MET HE1  1 1 
        4  8518 1 1 30 MET HE2  H  10.910 18.697  14.131 1.00 . A A . 30 MET HE2  1 1 
        4  8519 1 1 30 MET HE3  H  12.394 17.823  14.501 1.00 . A A . 30 MET HE3  1 1 
        4  8520 1 1 30 MET HG2  H   8.689 17.157  13.735 1.00 . A A . 30 MET HG2  1 1 
        4  8521 1 1 30 MET HG3  H   9.212 15.742  14.633 1.00 . A A . 30 MET HG3  1 1 
        4  8522 1 1 30 MET N    N   8.160 13.451  14.220 1.00 . A A . 30 MET N    1 1 
        4  8523 1 1 30 MET O    O  10.817 13.083  12.009 1.00 . A A . 30 MET O    1 1 
        4  8524 1 1 30 MET SD   S  10.915 16.514  13.137 1.00 . A A . 30 MET SD   1 1 
        4  8525 1 1 31 ASN C    C  12.684 12.246  13.953 1.00 . A A . 31 ASN C    1 1 
        4  8526 1 1 31 ASN CA   C  12.325 13.702  14.216 1.00 . A A . 31 ASN CA   1 1 
        4  8527 1 1 31 ASN CB   C  12.795 14.096  15.614 1.00 . A A . 31 ASN CB   1 1 
        4  8528 1 1 31 ASN CG   C  14.309 13.949  15.722 1.00 . A A . 31 ASN CG   1 1 
        4  8529 1 1 31 ASN H    H  10.388 14.279  14.855 1.00 . A A . 31 ASN H    1 1 
        4  8530 1 1 31 ASN HA   H  12.824 14.326  13.490 1.00 . A A . 31 ASN HA   1 1 
        4  8531 1 1 31 ASN HB2  H  12.519 15.121  15.809 1.00 . A A . 31 ASN HB2  1 1 
        4  8532 1 1 31 ASN HB3  H  12.322 13.453  16.342 1.00 . A A . 31 ASN HB3  1 1 
        4  8533 1 1 31 ASN HD21 H  14.265 13.446  17.642 1.00 . A A . 31 ASN HD21 1 1 
        4  8534 1 1 31 ASN HD22 H  15.810 13.510  16.943 1.00 . A A . 31 ASN HD22 1 1 
        4  8535 1 1 31 ASN N    N  10.892 13.896  14.106 1.00 . A A . 31 ASN N    1 1 
        4  8536 1 1 31 ASN ND2  N  14.839 13.607  16.864 1.00 . A A . 31 ASN ND2  1 1 
        4  8537 1 1 31 ASN O    O  13.549 11.964  13.123 1.00 . A A . 31 ASN O    1 1 
        4  8538 1 1 31 ASN OD1  O  15.028 14.160  14.745 1.00 . A A . 31 ASN OD1  1 1 
        4  8539 1 1 32 SER C    C  11.909  9.468  13.054 1.00 . A A . 32 SER C    1 1 
        4  8540 1 1 32 SER CA   C  12.298  9.911  14.460 1.00 . A A . 32 SER CA   1 1 
        4  8541 1 1 32 SER CB   C  11.521  9.087  15.480 1.00 . A A . 32 SER CB   1 1 
        4  8542 1 1 32 SER H    H  11.344 11.613  15.297 1.00 . A A . 32 SER H    1 1 
        4  8543 1 1 32 SER HA   H  13.354  9.737  14.602 1.00 . A A . 32 SER HA   1 1 
        4  8544 1 1 32 SER HB2  H  11.801  9.384  16.477 1.00 . A A . 32 SER HB2  1 1 
        4  8545 1 1 32 SER HB3  H  10.461  9.252  15.341 1.00 . A A . 32 SER HB3  1 1 
        4  8546 1 1 32 SER HG   H  12.782  7.614  15.320 1.00 . A A . 32 SER HG   1 1 
        4  8547 1 1 32 SER N    N  12.022 11.330  14.650 1.00 . A A . 32 SER N    1 1 
        4  8548 1 1 32 SER O    O  12.705  8.853  12.344 1.00 . A A . 32 SER O    1 1 
        4  8549 1 1 32 SER OG   O  11.827  7.711  15.299 1.00 . A A . 32 SER OG   1 1 
        4  8550 1 1 33 TYR C    C  11.064 10.040  10.248 1.00 . A A . 33 TYR C    1 1 
        4  8551 1 1 33 TYR CA   C  10.198  9.404  11.335 1.00 . A A . 33 TYR CA   1 1 
        4  8552 1 1 33 TYR CB   C   8.739  9.861  11.163 1.00 . A A . 33 TYR CB   1 1 
        4  8553 1 1 33 TYR CD1  C   7.717  8.265   9.491 1.00 . A A . 33 TYR CD1  1 1 
        4  8554 1 1 33 TYR CD2  C   8.365 10.478   8.743 1.00 . A A . 33 TYR CD2  1 1 
        4  8555 1 1 33 TYR CE1  C   7.282  7.956   8.198 1.00 . A A . 33 TYR CE1  1 1 
        4  8556 1 1 33 TYR CE2  C   7.930 10.169   7.449 1.00 . A A . 33 TYR CE2  1 1 
        4  8557 1 1 33 TYR CG   C   8.259  9.527   9.764 1.00 . A A . 33 TYR CG   1 1 
        4  8558 1 1 33 TYR CZ   C   7.388  8.908   7.176 1.00 . A A . 33 TYR CZ   1 1 
        4  8559 1 1 33 TYR H    H  10.089 10.273  13.265 1.00 . A A . 33 TYR H    1 1 
        4  8560 1 1 33 TYR HA   H  10.242  8.329  11.237 1.00 . A A . 33 TYR HA   1 1 
        4  8561 1 1 33 TYR HB2  H   8.117  9.355  11.887 1.00 . A A . 33 TYR HB2  1 1 
        4  8562 1 1 33 TYR HB3  H   8.673 10.932  11.324 1.00 . A A . 33 TYR HB3  1 1 
        4  8563 1 1 33 TYR HD1  H   7.636  7.533  10.279 1.00 . A A . 33 TYR HD1  1 1 
        4  8564 1 1 33 TYR HD2  H   8.787 11.451   8.958 1.00 . A A . 33 TYR HD2  1 1 
        4  8565 1 1 33 TYR HE1  H   6.858  6.986   7.985 1.00 . A A . 33 TYR HE1  1 1 
        4  8566 1 1 33 TYR HE2  H   8.011 10.900   6.660 1.00 . A A . 33 TYR HE2  1 1 
        4  8567 1 1 33 TYR HH   H   6.409  7.822   5.942 1.00 . A A . 33 TYR HH   1 1 
        4  8568 1 1 33 TYR N    N  10.680  9.783  12.657 1.00 . A A . 33 TYR N    1 1 
        4  8569 1 1 33 TYR O    O  11.579  9.349   9.369 1.00 . A A . 33 TYR O    1 1 
        4  8570 1 1 33 TYR OH   O   6.961  8.606   5.897 1.00 . A A . 33 TYR OH   1 1 
        4  8571 1 1 34 TYR C    C  13.414 11.478   9.260 1.00 . A A . 34 TYR C    1 1 
        4  8572 1 1 34 TYR CA   C  12.022 12.078   9.333 1.00 . A A . 34 TYR CA   1 1 
        4  8573 1 1 34 TYR CB   C  12.140 13.561   9.714 1.00 . A A . 34 TYR CB   1 1 
        4  8574 1 1 34 TYR CD1  C  14.287 14.292   8.598 1.00 . A A . 34 TYR CD1  1 1 
        4  8575 1 1 34 TYR CD2  C  12.179 15.045   7.667 1.00 . A A . 34 TYR CD2  1 1 
        4  8576 1 1 34 TYR CE1  C  14.977 14.990   7.600 1.00 . A A . 34 TYR CE1  1 1 
        4  8577 1 1 34 TYR CE2  C  12.869 15.744   6.669 1.00 . A A . 34 TYR CE2  1 1 
        4  8578 1 1 34 TYR CG   C  12.887 14.320   8.631 1.00 . A A . 34 TYR CG   1 1 
        4  8579 1 1 34 TYR CZ   C  14.267 15.716   6.635 1.00 . A A . 34 TYR CZ   1 1 
        4  8580 1 1 34 TYR H    H  10.786 11.856  11.041 1.00 . A A . 34 TYR H    1 1 
        4  8581 1 1 34 TYR HA   H  11.547 11.998   8.368 1.00 . A A . 34 TYR HA   1 1 
        4  8582 1 1 34 TYR HB2  H  11.151 13.981   9.836 1.00 . A A . 34 TYR HB2  1 1 
        4  8583 1 1 34 TYR HB3  H  12.685 13.647  10.643 1.00 . A A . 34 TYR HB3  1 1 
        4  8584 1 1 34 TYR HD1  H  14.836 13.735   9.341 1.00 . A A . 34 TYR HD1  1 1 
        4  8585 1 1 34 TYR HD2  H  11.099 15.070   7.698 1.00 . A A . 34 TYR HD2  1 1 
        4  8586 1 1 34 TYR HE1  H  16.057 14.969   7.573 1.00 . A A . 34 TYR HE1  1 1 
        4  8587 1 1 34 TYR HE2  H  12.322 16.304   5.924 1.00 . A A . 34 TYR HE2  1 1 
        4  8588 1 1 34 TYR HH   H  15.688 16.859   6.059 1.00 . A A . 34 TYR HH   1 1 
        4  8589 1 1 34 TYR N    N  11.221 11.357  10.318 1.00 . A A . 34 TYR N    1 1 
        4  8590 1 1 34 TYR O    O  13.912 11.197   8.169 1.00 . A A . 34 TYR O    1 1 
        4  8591 1 1 34 TYR OH   O  14.948 16.405   5.649 1.00 . A A . 34 TYR OH   1 1 
        4  8592 1 1 35 ARG C    C  15.382  9.316   9.832 1.00 . A A . 35 ARG C    1 1 
        4  8593 1 1 35 ARG CA   C  15.381 10.712  10.457 1.00 . A A . 35 ARG CA   1 1 
        4  8594 1 1 35 ARG CB   C  15.898 10.628  11.906 1.00 . A A . 35 ARG CB   1 1 
        4  8595 1 1 35 ARG CD   C  18.229 11.640  11.835 1.00 . A A . 35 ARG CD   1 1 
        4  8596 1 1 35 ARG CG   C  17.425 10.330  11.922 1.00 . A A . 35 ARG CG   1 1 
        4  8597 1 1 35 ARG CZ   C  20.388 11.094  12.825 1.00 . A A . 35 ARG CZ   1 1 
        4  8598 1 1 35 ARG H    H  13.598 11.523  11.253 1.00 . A A . 35 ARG H    1 1 
        4  8599 1 1 35 ARG HA   H  16.034 11.352   9.902 1.00 . A A . 35 ARG HA   1 1 
        4  8600 1 1 35 ARG HB2  H  15.710 11.567  12.406 1.00 . A A . 35 ARG HB2  1 1 
        4  8601 1 1 35 ARG HB3  H  15.370  9.840  12.427 1.00 . A A . 35 ARG HB3  1 1 
        4  8602 1 1 35 ARG HD2  H  17.930 12.194  10.957 1.00 . A A . 35 ARG HD2  1 1 
        4  8603 1 1 35 ARG HD3  H  18.029 12.240  12.713 1.00 . A A . 35 ARG HD3  1 1 
        4  8604 1 1 35 ARG HE   H  20.092 11.355  10.865 1.00 . A A . 35 ARG HE   1 1 
        4  8605 1 1 35 ARG HG2  H  17.682  9.824  12.843 1.00 . A A . 35 ARG HG2  1 1 
        4  8606 1 1 35 ARG HG3  H  17.694  9.695  11.088 1.00 . A A . 35 ARG HG3  1 1 
        4  8607 1 1 35 ARG HH11 H  18.848 11.271  14.093 1.00 . A A . 35 ARG HH11 1 1 
        4  8608 1 1 35 ARG HH12 H  20.374 10.890  14.817 1.00 . A A . 35 ARG HH12 1 1 
        4  8609 1 1 35 ARG HH21 H  22.094 10.858  11.805 1.00 . A A . 35 ARG HH21 1 1 
        4  8610 1 1 35 ARG HH22 H  22.213 10.656  13.522 1.00 . A A . 35 ARG HH22 1 1 
        4  8611 1 1 35 ARG N    N  14.043 11.280  10.414 1.00 . A A . 35 ARG N    1 1 
        4  8612 1 1 35 ARG NE   N  19.659 11.353  11.744 1.00 . A A . 35 ARG NE   1 1 
        4  8613 1 1 35 ARG NH1  N  19.827 11.084  14.003 1.00 . A A . 35 ARG NH1  1 1 
        4  8614 1 1 35 ARG NH2  N  21.665 10.850  12.708 1.00 . A A . 35 ARG NH2  1 1 
        4  8615 1 1 35 ARG O    O  16.315  8.942   9.120 1.00 . A A . 35 ARG O    1 1 
        4  8616 1 1 36 SER C    C  14.110  7.222   8.050 1.00 . A A . 36 SER C    1 1 
        4  8617 1 1 36 SER CA   C  14.232  7.196   9.574 1.00 . A A . 36 SER CA   1 1 
        4  8618 1 1 36 SER CB   C  13.022  6.481  10.175 1.00 . A A . 36 SER CB   1 1 
        4  8619 1 1 36 SER H    H  13.621  8.900  10.687 1.00 . A A . 36 SER H    1 1 
        4  8620 1 1 36 SER HA   H  15.121  6.649   9.840 1.00 . A A . 36 SER HA   1 1 
        4  8621 1 1 36 SER HB2  H  12.121  7.006   9.910 1.00 . A A . 36 SER HB2  1 1 
        4  8622 1 1 36 SER HB3  H  12.975  5.470   9.788 1.00 . A A . 36 SER HB3  1 1 
        4  8623 1 1 36 SER HG   H  13.787  7.127  11.842 1.00 . A A . 36 SER HG   1 1 
        4  8624 1 1 36 SER N    N  14.334  8.549  10.114 1.00 . A A . 36 SER N    1 1 
        4  8625 1 1 36 SER O    O  14.712  6.406   7.352 1.00 . A A . 36 SER O    1 1 
        4  8626 1 1 36 SER OG   O  13.151  6.454  11.590 1.00 . A A . 36 SER OG   1 1 
        4  8627 1 1 37 VAL C    C  14.407  8.771   5.418 1.00 . A A . 37 VAL C    1 1 
        4  8628 1 1 37 VAL CA   C  13.135  8.255   6.093 1.00 . A A . 37 VAL CA   1 1 
        4  8629 1 1 37 VAL CB   C  11.960  9.209   5.778 1.00 . A A . 37 VAL CB   1 1 
        4  8630 1 1 37 VAL CG1  C  11.873  9.503   4.264 1.00 . A A . 37 VAL CG1  1 1 
        4  8631 1 1 37 VAL CG2  C  10.641  8.575   6.245 1.00 . A A . 37 VAL CG2  1 1 
        4  8632 1 1 37 VAL H    H  12.866  8.786   8.150 1.00 . A A . 37 VAL H    1 1 
        4  8633 1 1 37 VAL HA   H  12.907  7.272   5.698 1.00 . A A . 37 VAL HA   1 1 
        4  8634 1 1 37 VAL HB   H  12.112 10.139   6.309 1.00 . A A . 37 VAL HB   1 1 
        4  8635 1 1 37 VAL HG11 H  11.917  8.576   3.714 1.00 . A A . 37 VAL HG11 1 1 
        4  8636 1 1 37 VAL HG12 H  12.698 10.134   3.971 1.00 . A A . 37 VAL HG12 1 1 
        4  8637 1 1 37 VAL HG13 H  10.944 10.009   4.043 1.00 . A A . 37 VAL HG13 1 1 
        4  8638 1 1 37 VAL HG21 H  10.555  7.575   5.848 1.00 . A A . 37 VAL HG21 1 1 
        4  8639 1 1 37 VAL HG22 H   9.814  9.171   5.894 1.00 . A A . 37 VAL HG22 1 1 
        4  8640 1 1 37 VAL HG23 H  10.622  8.536   7.322 1.00 . A A . 37 VAL HG23 1 1 
        4  8641 1 1 37 VAL N    N  13.321  8.164   7.545 1.00 . A A . 37 VAL N    1 1 
        4  8642 1 1 37 VAL O    O  14.992  8.082   4.583 1.00 . A A . 37 VAL O    1 1 
        4  8643 1 1 38 VAL C    C  17.200  9.593   5.299 1.00 . A A . 38 VAL C    1 1 
        4  8644 1 1 38 VAL CA   C  16.030 10.565   5.189 1.00 . A A . 38 VAL CA   1 1 
        4  8645 1 1 38 VAL CB   C  16.386 11.885   5.906 1.00 . A A . 38 VAL CB   1 1 
        4  8646 1 1 38 VAL CG1  C  16.854 11.592   7.338 1.00 . A A . 38 VAL CG1  1 1 
        4  8647 1 1 38 VAL CG2  C  17.501 12.611   5.147 1.00 . A A . 38 VAL CG2  1 1 
        4  8648 1 1 38 VAL H    H  14.318 10.482   6.454 1.00 . A A . 38 VAL H    1 1 
        4  8649 1 1 38 VAL HA   H  15.840 10.772   4.145 1.00 . A A . 38 VAL HA   1 1 
        4  8650 1 1 38 VAL HB   H  15.504 12.513   5.940 1.00 . A A . 38 VAL HB   1 1 
        4  8651 1 1 38 VAL HG11 H  16.804 12.493   7.934 1.00 . A A . 38 VAL HG11 1 1 
        4  8652 1 1 38 VAL HG12 H  17.872 11.220   7.330 1.00 . A A . 38 VAL HG12 1 1 
        4  8653 1 1 38 VAL HG13 H  16.214 10.847   7.758 1.00 . A A . 38 VAL HG13 1 1 
        4  8654 1 1 38 VAL HG21 H  17.684 13.571   5.609 1.00 . A A . 38 VAL HG21 1 1 
        4  8655 1 1 38 VAL HG22 H  17.206 12.755   4.121 1.00 . A A . 38 VAL HG22 1 1 
        4  8656 1 1 38 VAL HG23 H  18.402 12.018   5.184 1.00 . A A . 38 VAL HG23 1 1 
        4  8657 1 1 38 VAL N    N  14.825  9.978   5.783 1.00 . A A . 38 VAL N    1 1 
        4  8658 1 1 38 VAL O    O  17.950  9.418   4.340 1.00 . A A . 38 VAL O    1 1 
        4  8659 1 1 39 SER C    C  18.293  6.844   5.694 1.00 . A A . 39 SER C    1 1 
        4  8660 1 1 39 SER CA   C  18.436  8.014   6.652 1.00 . A A . 39 SER CA   1 1 
        4  8661 1 1 39 SER CB   C  18.443  7.485   8.088 1.00 . A A . 39 SER CB   1 1 
        4  8662 1 1 39 SER H    H  16.720  9.140   7.189 1.00 . A A . 39 SER H    1 1 
        4  8663 1 1 39 SER HA   H  19.374  8.512   6.461 1.00 . A A . 39 SER HA   1 1 
        4  8664 1 1 39 SER HB2  H  17.492  7.031   8.312 1.00 . A A . 39 SER HB2  1 1 
        4  8665 1 1 39 SER HB3  H  19.224  6.743   8.193 1.00 . A A . 39 SER HB3  1 1 
        4  8666 1 1 39 SER HG   H  19.626  8.636   9.116 1.00 . A A . 39 SER HG   1 1 
        4  8667 1 1 39 SER N    N  17.349  8.962   6.459 1.00 . A A . 39 SER N    1 1 
        4  8668 1 1 39 SER O    O  19.246  6.482   5.003 1.00 . A A . 39 SER O    1 1 
        4  8669 1 1 39 SER OG   O  18.678  8.561   8.985 1.00 . A A . 39 SER OG   1 1 
        4  8670 1 1 40 THR C    C  17.146  5.497   3.329 1.00 . A A . 40 THR C    1 1 
        4  8671 1 1 40 THR CA   C  16.865  5.117   4.780 1.00 . A A . 40 THR CA   1 1 
        4  8672 1 1 40 THR CB   C  15.414  4.642   4.916 1.00 . A A . 40 THR CB   1 1 
        4  8673 1 1 40 THR CG2  C  15.170  3.457   3.970 1.00 . A A . 40 THR CG2  1 1 
        4  8674 1 1 40 THR H    H  16.382  6.584   6.228 1.00 . A A . 40 THR H    1 1 
        4  8675 1 1 40 THR HA   H  17.522  4.311   5.064 1.00 . A A . 40 THR HA   1 1 
        4  8676 1 1 40 THR HB   H  14.744  5.449   4.659 1.00 . A A . 40 THR HB   1 1 
        4  8677 1 1 40 THR HG1  H  15.514  4.918   6.839 1.00 . A A . 40 THR HG1  1 1 
        4  8678 1 1 40 THR HG21 H  14.233  2.986   4.221 1.00 . A A . 40 THR HG21 1 1 
        4  8679 1 1 40 THR HG22 H  15.974  2.739   4.070 1.00 . A A . 40 THR HG22 1 1 
        4  8680 1 1 40 THR HG23 H  15.133  3.813   2.950 1.00 . A A . 40 THR HG23 1 1 
        4  8681 1 1 40 THR N    N  17.105  6.252   5.656 1.00 . A A . 40 THR N    1 1 
        4  8682 1 1 40 THR O    O  17.775  4.737   2.593 1.00 . A A . 40 THR O    1 1 
        4  8683 1 1 40 THR OG1  O  15.173  4.236   6.256 1.00 . A A . 40 THR OG1  1 1 
        4  8684 1 1 41 LEU C    C  18.348  7.487   1.318 1.00 . A A . 41 LEU C    1 1 
        4  8685 1 1 41 LEU CA   C  16.884  7.122   1.550 1.00 . A A . 41 LEU CA   1 1 
        4  8686 1 1 41 LEU CB   C  15.990  8.332   1.271 1.00 . A A . 41 LEU CB   1 1 
        4  8687 1 1 41 LEU CD1  C  13.641  9.202   1.239 1.00 . A A . 41 LEU CD1  1 1 
        4  8688 1 1 41 LEU CD2  C  14.118  6.934   0.225 1.00 . A A . 41 LEU CD2  1 1 
        4  8689 1 1 41 LEU CG   C  14.499  7.933   1.354 1.00 . A A . 41 LEU CG   1 1 
        4  8690 1 1 41 LEU H    H  16.183  7.237   3.556 1.00 . A A . 41 LEU H    1 1 
        4  8691 1 1 41 LEU HA   H  16.623  6.326   0.872 1.00 . A A . 41 LEU HA   1 1 
        4  8692 1 1 41 LEU HB2  H  16.197  9.093   2.010 1.00 . A A . 41 LEU HB2  1 1 
        4  8693 1 1 41 LEU HB3  H  16.204  8.723   0.289 1.00 . A A . 41 LEU HB3  1 1 
        4  8694 1 1 41 LEU HD11 H  13.748  9.620   0.249 1.00 . A A . 41 LEU HD11 1 1 
        4  8695 1 1 41 LEU HD12 H  13.964  9.926   1.971 1.00 . A A . 41 LEU HD12 1 1 
        4  8696 1 1 41 LEU HD13 H  12.606  8.953   1.414 1.00 . A A . 41 LEU HD13 1 1 
        4  8697 1 1 41 LEU HD21 H  13.057  7.000   0.013 1.00 . A A . 41 LEU HD21 1 1 
        4  8698 1 1 41 LEU HD22 H  14.344  5.929   0.548 1.00 . A A . 41 LEU HD22 1 1 
        4  8699 1 1 41 LEU HD23 H  14.673  7.155  -0.675 1.00 . A A . 41 LEU HD23 1 1 
        4  8700 1 1 41 LEU HG   H  14.313  7.472   2.316 1.00 . A A . 41 LEU HG   1 1 
        4  8701 1 1 41 LEU N    N  16.677  6.673   2.925 1.00 . A A . 41 LEU N    1 1 
        4  8702 1 1 41 LEU O    O  18.950  7.106   0.314 1.00 . A A . 41 LEU O    1 1 
        4  8703 1 1 42 VAL C    C  21.235  7.540   2.664 1.00 . A A . 42 VAL C    1 1 
        4  8704 1 1 42 VAL CA   C  20.314  8.654   2.175 1.00 . A A . 42 VAL CA   1 1 
        4  8705 1 1 42 VAL CB   C  20.540  9.941   3.000 1.00 . A A . 42 VAL CB   1 1 
        4  8706 1 1 42 VAL CG1  C  22.027 10.424   2.890 1.00 . A A . 42 VAL CG1  1 1 
        4  8707 1 1 42 VAL CG2  C  19.591 11.034   2.467 1.00 . A A . 42 VAL CG2  1 1 
        4  8708 1 1 42 VAL H    H  18.386  8.505   3.041 1.00 . A A . 42 VAL H    1 1 
        4  8709 1 1 42 VAL HA   H  20.558  8.868   1.140 1.00 . A A . 42 VAL HA   1 1 
        4  8710 1 1 42 VAL HB   H  20.300  9.739   4.038 1.00 . A A . 42 VAL HB   1 1 
        4  8711 1 1 42 VAL HG11 H  22.073 11.505   2.850 1.00 . A A . 42 VAL HG11 1 1 
        4  8712 1 1 42 VAL HG12 H  22.487 10.023   1.996 1.00 . A A . 42 VAL HG12 1 1 
        4  8713 1 1 42 VAL HG13 H  22.585 10.085   3.752 1.00 . A A . 42 VAL HG13 1 1 
        4  8714 1 1 42 VAL HG21 H  19.619 11.887   3.129 1.00 . A A . 42 VAL HG21 1 1 
        4  8715 1 1 42 VAL HG22 H  18.582 10.654   2.416 1.00 . A A . 42 VAL HG22 1 1 
        4  8716 1 1 42 VAL HG23 H  19.908 11.336   1.481 1.00 . A A . 42 VAL HG23 1 1 
        4  8717 1 1 42 VAL N    N  18.915  8.231   2.262 1.00 . A A . 42 VAL N    1 1 
        4  8718 1 1 42 VAL O    O  22.345  7.807   3.124 1.00 . A A . 42 VAL O    1 1 
        4  8719 1 1 43 GLN C    C  21.049  3.872   2.339 1.00 . A A . 43 GLN C    1 1 
        4  8720 1 1 43 GLN CA   C  21.564  5.149   2.996 1.00 . A A . 43 GLN CA   1 1 
        4  8721 1 1 43 GLN CB   C  21.522  5.032   4.539 1.00 . A A . 43 GLN CB   1 1 
        4  8722 1 1 43 GLN CD   C  23.996  5.116   4.984 1.00 . A A . 43 GLN CD   1 1 
        4  8723 1 1 43 GLN CG   C  22.742  4.248   5.067 1.00 . A A . 43 GLN CG   1 1 
        4  8724 1 1 43 GLN H    H  19.880  6.146   2.187 1.00 . A A . 43 GLN H    1 1 
        4  8725 1 1 43 GLN HA   H  22.581  5.293   2.682 1.00 . A A . 43 GLN HA   1 1 
        4  8726 1 1 43 GLN HB2  H  21.533  6.026   4.967 1.00 . A A . 43 GLN HB2  1 1 
        4  8727 1 1 43 GLN HB3  H  20.613  4.526   4.844 1.00 . A A . 43 GLN HB3  1 1 
        4  8728 1 1 43 GLN HE21 H  23.619  6.057   6.690 1.00 . A A . 43 GLN HE21 1 1 
        4  8729 1 1 43 GLN HE22 H  25.031  6.547   5.889 1.00 . A A . 43 GLN HE22 1 1 
        4  8730 1 1 43 GLN HG2  H  22.571  3.970   6.098 1.00 . A A . 43 GLN HG2  1 1 
        4  8731 1 1 43 GLN HG3  H  22.889  3.357   4.480 1.00 . A A . 43 GLN HG3  1 1 
        4  8732 1 1 43 GLN N    N  20.772  6.298   2.562 1.00 . A A . 43 GLN N    1 1 
        4  8733 1 1 43 GLN NE2  N  24.237  5.977   5.935 1.00 . A A . 43 GLN NE2  1 1 
        4  8734 1 1 43 GLN O    O  21.331  2.771   2.815 1.00 . A A . 43 GLN O    1 1 
        4  8735 1 1 43 GLN OE1  O  24.770  5.015   4.032 1.00 . A A . 43 GLN OE1  1 1 
        4  8736 1 1 44 ASP C    C  19.196  3.282  -0.820 1.00 . A A . 44 ASP C    1 1 
        4  8737 1 1 44 ASP CA   C  19.772  2.858   0.532 1.00 . A A . 44 ASP CA   1 1 
        4  8738 1 1 44 ASP CB   C  18.683  2.169   1.375 1.00 . A A . 44 ASP CB   1 1 
        4  8739 1 1 44 ASP CG   C  18.407  0.759   0.851 1.00 . A A . 44 ASP CG   1 1 
        4  8740 1 1 44 ASP H    H  20.112  4.920   0.915 1.00 . A A . 44 ASP H    1 1 
        4  8741 1 1 44 ASP HA   H  20.580  2.159   0.360 1.00 . A A . 44 ASP HA   1 1 
        4  8742 1 1 44 ASP HB2  H  19.014  2.111   2.400 1.00 . A A . 44 ASP HB2  1 1 
        4  8743 1 1 44 ASP HB3  H  17.770  2.745   1.331 1.00 . A A . 44 ASP HB3  1 1 
        4  8744 1 1 44 ASP N    N  20.304  4.018   1.248 1.00 . A A . 44 ASP N    1 1 
        4  8745 1 1 44 ASP O    O  18.369  2.577  -1.397 1.00 . A A . 44 ASP O    1 1 
        4  8746 1 1 44 ASP OD1  O  18.835  0.466  -0.254 1.00 . A A . 44 ASP OD1  1 1 
        4  8747 1 1 44 ASP OD2  O  17.779 -0.007   1.565 1.00 . A A . 44 ASP OD2  1 1 
        4  8748 1 1 45 GLN C    C  19.950  6.172  -3.026 1.00 . A A . 45 GLN C    1 1 
        4  8749 1 1 45 GLN CA   C  19.152  4.938  -2.599 1.00 . A A . 45 GLN CA   1 1 
        4  8750 1 1 45 GLN CB   C  17.658  5.302  -2.493 1.00 . A A . 45 GLN CB   1 1 
        4  8751 1 1 45 GLN CD   C  15.586  5.843  -3.793 1.00 . A A . 45 GLN CD   1 1 
        4  8752 1 1 45 GLN CG   C  17.073  5.523  -3.892 1.00 . A A . 45 GLN CG   1 1 
        4  8753 1 1 45 GLN H    H  20.296  4.955  -0.811 1.00 . A A . 45 GLN H    1 1 
        4  8754 1 1 45 GLN HA   H  19.276  4.165  -3.345 1.00 . A A . 45 GLN HA   1 1 
        4  8755 1 1 45 GLN HB2  H  17.124  4.502  -2.007 1.00 . A A . 45 GLN HB2  1 1 
        4  8756 1 1 45 GLN HB3  H  17.547  6.208  -1.913 1.00 . A A . 45 GLN HB3  1 1 
        4  8757 1 1 45 GLN HE21 H  15.533  6.769  -5.548 1.00 . A A . 45 GLN HE21 1 1 
        4  8758 1 1 45 GLN HE22 H  14.055  6.705  -4.715 1.00 . A A . 45 GLN HE22 1 1 
        4  8759 1 1 45 GLN HG2  H  17.581  6.343  -4.374 1.00 . A A . 45 GLN HG2  1 1 
        4  8760 1 1 45 GLN HG3  H  17.203  4.627  -4.478 1.00 . A A . 45 GLN HG3  1 1 
        4  8761 1 1 45 GLN N    N  19.637  4.434  -1.315 1.00 . A A . 45 GLN N    1 1 
        4  8762 1 1 45 GLN NE2  N  15.009  6.492  -4.767 1.00 . A A . 45 GLN NE2  1 1 
        4  8763 1 1 45 GLN O    O  19.397  7.263  -3.166 1.00 . A A . 45 GLN O    1 1 
        4  8764 1 1 45 GLN OE1  O  14.933  5.495  -2.809 1.00 . A A . 45 GLN OE1  1 1 
        4  8765 1 1 46 LEU C    C  22.393  7.031  -5.145 1.00 . A A . 46 LEU C    1 1 
        4  8766 1 1 46 LEU CA   C  22.127  7.096  -3.646 1.00 . A A . 46 LEU CA   1 1 
        4  8767 1 1 46 LEU CB   C  23.453  7.011  -2.870 1.00 . A A . 46 LEU CB   1 1 
        4  8768 1 1 46 LEU CD1  C  24.365  6.779  -0.528 1.00 . A A . 46 LEU CD1  1 1 
        4  8769 1 1 46 LEU CD2  C  23.169  8.884  -1.149 1.00 . A A . 46 LEU CD2  1 1 
        4  8770 1 1 46 LEU CG   C  23.219  7.354  -1.372 1.00 . A A . 46 LEU CG   1 1 
        4  8771 1 1 46 LEU H    H  21.636  5.096  -3.107 1.00 . A A . 46 LEU H    1 1 
        4  8772 1 1 46 LEU HA   H  21.655  8.041  -3.426 1.00 . A A . 46 LEU HA   1 1 
        4  8773 1 1 46 LEU HB2  H  23.837  6.002  -2.956 1.00 . A A . 46 LEU HB2  1 1 
        4  8774 1 1 46 LEU HB3  H  24.170  7.699  -3.294 1.00 . A A . 46 LEU HB3  1 1 
        4  8775 1 1 46 LEU HD11 H  24.254  7.099   0.499 1.00 . A A . 46 LEU HD11 1 1 
        4  8776 1 1 46 LEU HD12 H  25.310  7.128  -0.915 1.00 . A A . 46 LEU HD12 1 1 
        4  8777 1 1 46 LEU HD13 H  24.334  5.700  -0.571 1.00 . A A . 46 LEU HD13 1 1 
        4  8778 1 1 46 LEU HD21 H  23.171  9.088  -0.088 1.00 . A A . 46 LEU HD21 1 1 
        4  8779 1 1 46 LEU HD22 H  22.272  9.293  -1.582 1.00 . A A . 46 LEU HD22 1 1 
        4  8780 1 1 46 LEU HD23 H  24.030  9.351  -1.600 1.00 . A A . 46 LEU HD23 1 1 
        4  8781 1 1 46 LEU HG   H  22.284  6.917  -1.047 1.00 . A A . 46 LEU HG   1 1 
        4  8782 1 1 46 LEU N    N  21.250  5.989  -3.233 1.00 . A A . 46 LEU N    1 1 
        4  8783 1 1 46 LEU O    O  23.541  7.091  -5.584 1.00 . A A . 46 LEU O    1 1 
        4  8784 1 1 47 THR C    C  21.829  8.198  -7.943 1.00 . A A . 47 THR C    1 1 
        4  8785 1 1 47 THR CA   C  21.448  6.841  -7.375 1.00 . A A . 47 THR CA   1 1 
        4  8786 1 1 47 THR CB   C  20.128  6.364  -7.988 1.00 . A A . 47 THR CB   1 1 
        4  8787 1 1 47 THR CG2  C  18.986  7.282  -7.558 1.00 . A A . 47 THR CG2  1 1 
        4  8788 1 1 47 THR H    H  20.434  6.869  -5.520 1.00 . A A . 47 THR H    1 1 
        4  8789 1 1 47 THR HA   H  22.217  6.136  -7.628 1.00 . A A . 47 THR HA   1 1 
        4  8790 1 1 47 THR HB   H  19.919  5.359  -7.653 1.00 . A A . 47 THR HB   1 1 
        4  8791 1 1 47 THR HG1  H  20.158  5.470  -9.712 1.00 . A A . 47 THR HG1  1 1 
        4  8792 1 1 47 THR HG21 H  19.143  8.267  -7.969 1.00 . A A . 47 THR HG21 1 1 
        4  8793 1 1 47 THR HG22 H  18.951  7.342  -6.481 1.00 . A A . 47 THR HG22 1 1 
        4  8794 1 1 47 THR HG23 H  18.055  6.883  -7.927 1.00 . A A . 47 THR HG23 1 1 
        4  8795 1 1 47 THR N    N  21.324  6.913  -5.926 1.00 . A A . 47 THR N    1 1 
        4  8796 1 1 47 THR O    O  22.554  8.298  -8.932 1.00 . A A . 47 THR O    1 1 
        4  8797 1 1 47 THR OG1  O  20.232  6.376  -9.403 1.00 . A A . 47 THR OG1  1 1 
        4  8798 1 1 48 LYS C    C  21.243 11.619  -6.681 1.00 . A A . 48 LYS C    1 1 
        4  8799 1 1 48 LYS CA   C  21.599 10.608  -7.759 1.00 . A A . 48 LYS CA   1 1 
        4  8800 1 1 48 LYS CB   C  20.785 10.917  -9.021 1.00 . A A . 48 LYS CB   1 1 
        4  8801 1 1 48 LYS CD   C  22.453 11.912 -10.648 1.00 . A A . 48 LYS CD   1 1 
        4  8802 1 1 48 LYS CE   C  23.037 13.214 -11.186 1.00 . A A . 48 LYS CE   1 1 
        4  8803 1 1 48 LYS CG   C  21.294 12.221  -9.689 1.00 . A A . 48 LYS CG   1 1 
        4  8804 1 1 48 LYS H    H  20.743  9.109  -6.529 1.00 . A A . 48 LYS H    1 1 
        4  8805 1 1 48 LYS HA   H  22.651 10.697  -7.980 1.00 . A A . 48 LYS HA   1 1 
        4  8806 1 1 48 LYS HB2  H  20.865 10.086  -9.710 1.00 . A A . 48 LYS HB2  1 1 
        4  8807 1 1 48 LYS HB3  H  19.748 11.038  -8.746 1.00 . A A . 48 LYS HB3  1 1 
        4  8808 1 1 48 LYS HD2  H  23.225 11.363 -10.132 1.00 . A A . 48 LYS HD2  1 1 
        4  8809 1 1 48 LYS HD3  H  22.084 11.321 -11.473 1.00 . A A . 48 LYS HD3  1 1 
        4  8810 1 1 48 LYS HE2  H  22.285 13.741 -11.755 1.00 . A A . 48 LYS HE2  1 1 
        4  8811 1 1 48 LYS HE3  H  23.367 13.829 -10.362 1.00 . A A . 48 LYS HE3  1 1 
        4  8812 1 1 48 LYS HG2  H  20.486 12.672 -10.249 1.00 . A A . 48 LYS HG2  1 1 
        4  8813 1 1 48 LYS HG3  H  21.630 12.921  -8.935 1.00 . A A . 48 LYS HG3  1 1 
        4  8814 1 1 48 LYS HZ1  H  25.071 12.919 -11.502 1.00 . A A . 48 LYS HZ1  1 1 
        4  8815 1 1 48 LYS HZ2  H  24.255 13.585 -12.832 1.00 . A A . 48 LYS HZ2  1 1 
        4  8816 1 1 48 LYS HZ3  H  24.068 11.938 -12.459 1.00 . A A . 48 LYS HZ3  1 1 
        4  8817 1 1 48 LYS N    N  21.315  9.249  -7.312 1.00 . A A . 48 LYS N    1 1 
        4  8818 1 1 48 LYS NZ   N  24.195 12.891 -12.061 1.00 . A A . 48 LYS NZ   1 1 
        4  8819 1 1 48 LYS O    O  20.157 11.562  -6.107 1.00 . A A . 48 LYS O    1 1 
        4  8820 1 1 49 ASN C    C  20.547 14.226  -5.615 1.00 . A A . 49 ASN C    1 1 
        4  8821 1 1 49 ASN CA   C  21.915 13.574  -5.400 1.00 . A A . 49 ASN CA   1 1 
        4  8822 1 1 49 ASN CB   C  22.991 14.656  -5.470 1.00 . A A . 49 ASN CB   1 1 
        4  8823 1 1 49 ASN CG   C  23.004 15.289  -6.856 1.00 . A A . 49 ASN CG   1 1 
        4  8824 1 1 49 ASN H    H  23.007 12.542  -6.897 1.00 . A A . 49 ASN H    1 1 
        4  8825 1 1 49 ASN HA   H  21.946 13.124  -4.421 1.00 . A A . 49 ASN HA   1 1 
        4  8826 1 1 49 ASN HB2  H  22.781 15.416  -4.730 1.00 . A A . 49 ASN HB2  1 1 
        4  8827 1 1 49 ASN HB3  H  23.956 14.217  -5.268 1.00 . A A . 49 ASN HB3  1 1 
        4  8828 1 1 49 ASN HD21 H  24.775 14.535  -7.337 1.00 . A A . 49 ASN HD21 1 1 
        4  8829 1 1 49 ASN HD22 H  24.044 15.489  -8.533 1.00 . A A . 49 ASN HD22 1 1 
        4  8830 1 1 49 ASN N    N  22.158 12.544  -6.408 1.00 . A A . 49 ASN N    1 1 
        4  8831 1 1 49 ASN ND2  N  24.027 15.087  -7.641 1.00 . A A . 49 ASN ND2  1 1 
        4  8832 1 1 49 ASN O    O  19.862 14.553  -4.647 1.00 . A A . 49 ASN O    1 1 
        4  8833 1 1 49 ASN OD1  O  22.059 15.980  -7.237 1.00 . A A . 49 ASN OD1  1 1 
        4  8834 1 1 50 ALA C    C  17.708 14.079  -6.765 1.00 . A A . 50 ALA C    1 1 
        4  8835 1 1 50 ALA CA   C  18.861 15.013  -7.164 1.00 . A A . 50 ALA CA   1 1 
        4  8836 1 1 50 ALA CB   C  18.755 15.316  -8.661 1.00 . A A . 50 ALA CB   1 1 
        4  8837 1 1 50 ALA H    H  20.744 14.122  -7.605 1.00 . A A . 50 ALA H    1 1 
        4  8838 1 1 50 ALA HA   H  18.783 15.940  -6.633 1.00 . A A . 50 ALA HA   1 1 
        4  8839 1 1 50 ALA HB1  H  17.841 15.863  -8.851 1.00 . A A . 50 ALA HB1  1 1 
        4  8840 1 1 50 ALA HB2  H  18.739 14.390  -9.214 1.00 . A A . 50 ALA HB2  1 1 
        4  8841 1 1 50 ALA HB3  H  19.601 15.910  -8.974 1.00 . A A . 50 ALA HB3  1 1 
        4  8842 1 1 50 ALA N    N  20.155 14.402  -6.873 1.00 . A A . 50 ALA N    1 1 
        4  8843 1 1 50 ALA O    O  16.802 14.459  -6.023 1.00 . A A . 50 ALA O    1 1 
        4  8844 1 1 51 VAL C    C  16.424 11.829  -5.452 1.00 . A A . 51 VAL C    1 1 
        4  8845 1 1 51 VAL CA   C  16.706 11.864  -6.960 1.00 . A A . 51 VAL CA   1 1 
        4  8846 1 1 51 VAL CB   C  17.144 10.457  -7.440 1.00 . A A . 51 VAL CB   1 1 
        4  8847 1 1 51 VAL CG1  C  16.245  9.350  -6.828 1.00 . A A . 51 VAL CG1  1 1 
        4  8848 1 1 51 VAL CG2  C  17.073 10.388  -8.982 1.00 . A A . 51 VAL CG2  1 1 
        4  8849 1 1 51 VAL H    H  18.509 12.602  -7.853 1.00 . A A . 51 VAL H    1 1 
        4  8850 1 1 51 VAL HA   H  15.804 12.144  -7.474 1.00 . A A . 51 VAL HA   1 1 
        4  8851 1 1 51 VAL HB   H  18.166 10.289  -7.126 1.00 . A A . 51 VAL HB   1 1 
        4  8852 1 1 51 VAL HG11 H  16.366  8.430  -7.379 1.00 . A A . 51 VAL HG11 1 1 
        4  8853 1 1 51 VAL HG12 H  15.210  9.656  -6.871 1.00 . A A . 51 VAL HG12 1 1 
        4  8854 1 1 51 VAL HG13 H  16.527  9.186  -5.797 1.00 . A A . 51 VAL HG13 1 1 
        4  8855 1 1 51 VAL HG21 H  17.490 11.286  -9.410 1.00 . A A . 51 VAL HG21 1 1 
        4  8856 1 1 51 VAL HG22 H  16.041 10.289  -9.296 1.00 . A A . 51 VAL HG22 1 1 
        4  8857 1 1 51 VAL HG23 H  17.633  9.531  -9.328 1.00 . A A . 51 VAL HG23 1 1 
        4  8858 1 1 51 VAL N    N  17.764 12.851  -7.268 1.00 . A A . 51 VAL N    1 1 
        4  8859 1 1 51 VAL O    O  15.266 11.805  -5.033 1.00 . A A . 51 VAL O    1 1 
        4  8860 1 1 52 VAL C    C  16.879 13.163  -2.663 1.00 . A A . 52 VAL C    1 1 
        4  8861 1 1 52 VAL CA   C  17.308 11.794  -3.192 1.00 . A A . 52 VAL CA   1 1 
        4  8862 1 1 52 VAL CB   C  18.607 11.343  -2.503 1.00 . A A . 52 VAL CB   1 1 
        4  8863 1 1 52 VAL CG1  C  18.957  9.929  -2.965 1.00 . A A . 52 VAL CG1  1 1 
        4  8864 1 1 52 VAL CG2  C  19.752 12.273  -2.885 1.00 . A A . 52 VAL CG2  1 1 
        4  8865 1 1 52 VAL H    H  18.382 11.844  -5.040 1.00 . A A . 52 VAL H    1 1 
        4  8866 1 1 52 VAL HA   H  16.530 11.081  -2.956 1.00 . A A . 52 VAL HA   1 1 
        4  8867 1 1 52 VAL HB   H  18.471 11.350  -1.433 1.00 . A A . 52 VAL HB   1 1 
        4  8868 1 1 52 VAL HG11 H  19.842  9.593  -2.445 1.00 . A A . 52 VAL HG11 1 1 
        4  8869 1 1 52 VAL HG12 H  19.146  9.933  -4.031 1.00 . A A . 52 VAL HG12 1 1 
        4  8870 1 1 52 VAL HG13 H  18.136  9.266  -2.747 1.00 . A A . 52 VAL HG13 1 1 
        4  8871 1 1 52 VAL HG21 H  19.582 13.258  -2.482 1.00 . A A . 52 VAL HG21 1 1 
        4  8872 1 1 52 VAL HG22 H  19.801 12.322  -3.946 1.00 . A A . 52 VAL HG22 1 1 
        4  8873 1 1 52 VAL HG23 H  20.686 11.884  -2.503 1.00 . A A . 52 VAL HG23 1 1 
        4  8874 1 1 52 VAL N    N  17.484 11.825  -4.649 1.00 . A A . 52 VAL N    1 1 
        4  8875 1 1 52 VAL O    O  16.038 13.268  -1.771 1.00 . A A . 52 VAL O    1 1 
        4  8876 1 1 53 LEU C    C  15.676 15.855  -2.984 1.00 . A A . 53 LEU C    1 1 
        4  8877 1 1 53 LEU CA   C  17.154 15.568  -2.784 1.00 . A A . 53 LEU CA   1 1 
        4  8878 1 1 53 LEU CB   C  17.994 16.596  -3.564 1.00 . A A . 53 LEU CB   1 1 
        4  8879 1 1 53 LEU CD1  C  20.310 17.501  -3.922 1.00 . A A . 53 LEU CD1  1 1 
        4  8880 1 1 53 LEU CD2  C  19.251 17.735  -1.663 1.00 . A A . 53 LEU CD2  1 1 
        4  8881 1 1 53 LEU CG   C  19.379 16.822  -2.909 1.00 . A A . 53 LEU CG   1 1 
        4  8882 1 1 53 LEU H    H  18.141 14.067  -3.929 1.00 . A A . 53 LEU H    1 1 
        4  8883 1 1 53 LEU HA   H  17.369 15.645  -1.744 1.00 . A A . 53 LEU HA   1 1 
        4  8884 1 1 53 LEU HB2  H  18.129 16.207  -4.547 1.00 . A A . 53 LEU HB2  1 1 
        4  8885 1 1 53 LEU HB3  H  17.472 17.544  -3.637 1.00 . A A . 53 LEU HB3  1 1 
        4  8886 1 1 53 LEU HD11 H  20.475 16.845  -4.762 1.00 . A A . 53 LEU HD11 1 1 
        4  8887 1 1 53 LEU HD12 H  21.252 17.723  -3.447 1.00 . A A . 53 LEU HD12 1 1 
        4  8888 1 1 53 LEU HD13 H  19.854 18.416  -4.265 1.00 . A A . 53 LEU HD13 1 1 
        4  8889 1 1 53 LEU HD21 H  18.604 18.575  -1.884 1.00 . A A . 53 LEU HD21 1 1 
        4  8890 1 1 53 LEU HD22 H  20.226 18.106  -1.383 1.00 . A A . 53 LEU HD22 1 1 
        4  8891 1 1 53 LEU HD23 H  18.841 17.176  -0.838 1.00 . A A . 53 LEU HD23 1 1 
        4  8892 1 1 53 LEU HG   H  19.805 15.869  -2.620 1.00 . A A . 53 LEU HG   1 1 
        4  8893 1 1 53 LEU N    N  17.477 14.210  -3.221 1.00 . A A . 53 LEU N    1 1 
        4  8894 1 1 53 LEU O    O  15.052 16.470  -2.121 1.00 . A A . 53 LEU O    1 1 
        4  8895 1 1 54 LYS C    C  12.872 15.184  -3.193 1.00 . A A . 54 LYS C    1 1 
        4  8896 1 1 54 LYS CA   C  13.708 15.646  -4.369 1.00 . A A . 54 LYS CA   1 1 
        4  8897 1 1 54 LYS CB   C  13.308 14.870  -5.629 1.00 . A A . 54 LYS CB   1 1 
        4  8898 1 1 54 LYS CD   C  13.691 14.659  -8.082 1.00 . A A . 54 LYS CD   1 1 
        4  8899 1 1 54 LYS CE   C  14.348 15.303  -9.302 1.00 . A A . 54 LYS CE   1 1 
        4  8900 1 1 54 LYS CG   C  13.893 15.556  -6.868 1.00 . A A . 54 LYS CG   1 1 
        4  8901 1 1 54 LYS H    H  15.662 14.921  -4.755 1.00 . A A . 54 LYS H    1 1 
        4  8902 1 1 54 LYS HA   H  13.547 16.704  -4.528 1.00 . A A . 54 LYS HA   1 1 
        4  8903 1 1 54 LYS HB2  H  13.690 13.861  -5.556 1.00 . A A . 54 LYS HB2  1 1 
        4  8904 1 1 54 LYS HB3  H  12.231 14.839  -5.718 1.00 . A A . 54 LYS HB3  1 1 
        4  8905 1 1 54 LYS HD2  H  14.144 13.698  -7.889 1.00 . A A . 54 LYS HD2  1 1 
        4  8906 1 1 54 LYS HD3  H  12.637 14.529  -8.266 1.00 . A A . 54 LYS HD3  1 1 
        4  8907 1 1 54 LYS HE2  H  15.398 15.464  -9.102 1.00 . A A . 54 LYS HE2  1 1 
        4  8908 1 1 54 LYS HE3  H  14.240 14.653 -10.157 1.00 . A A . 54 LYS HE3  1 1 
        4  8909 1 1 54 LYS HG2  H  13.387 16.496  -7.027 1.00 . A A . 54 LYS HG2  1 1 
        4  8910 1 1 54 LYS HG3  H  14.946 15.737  -6.727 1.00 . A A . 54 LYS HG3  1 1 
        4  8911 1 1 54 LYS HZ1  H  14.060 17.332  -8.933 1.00 . A A . 54 LYS HZ1  1 1 
        4  8912 1 1 54 LYS HZ2  H  12.664 16.518  -9.447 1.00 . A A . 54 LYS HZ2  1 1 
        4  8913 1 1 54 LYS HZ3  H  13.887 16.892 -10.566 1.00 . A A . 54 LYS HZ3  1 1 
        4  8914 1 1 54 LYS N    N  15.115 15.405  -4.101 1.00 . A A . 54 LYS N    1 1 
        4  8915 1 1 54 LYS NZ   N  13.690 16.610  -9.584 1.00 . A A . 54 LYS NZ   1 1 
        4  8916 1 1 54 LYS O    O  12.023 15.926  -2.697 1.00 . A A . 54 LYS O    1 1 
        4  8917 1 1 55 ARG C    C  12.631 14.227  -0.367 1.00 . A A . 55 ARG C    1 1 
        4  8918 1 1 55 ARG CA   C  12.370 13.405  -1.625 1.00 . A A . 55 ARG CA   1 1 
        4  8919 1 1 55 ARG CB   C  12.807 11.949  -1.383 1.00 . A A . 55 ARG CB   1 1 
        4  8920 1 1 55 ARG CD   C  10.982 10.552  -2.482 1.00 . A A . 55 ARG CD   1 1 
        4  8921 1 1 55 ARG CG   C  12.434 11.044  -2.588 1.00 . A A . 55 ARG CG   1 1 
        4  8922 1 1 55 ARG CZ   C   9.680  9.067  -1.070 1.00 . A A . 55 ARG CZ   1 1 
        4  8923 1 1 55 ARG H    H  13.795 13.409  -3.180 1.00 . A A . 55 ARG H    1 1 
        4  8924 1 1 55 ARG HA   H  11.318 13.433  -1.848 1.00 . A A . 55 ARG HA   1 1 
        4  8925 1 1 55 ARG HB2  H  13.881 11.932  -1.243 1.00 . A A . 55 ARG HB2  1 1 
        4  8926 1 1 55 ARG HB3  H  12.330 11.576  -0.486 1.00 . A A . 55 ARG HB3  1 1 
        4  8927 1 1 55 ARG HD2  H  10.314 11.387  -2.361 1.00 . A A . 55 ARG HD2  1 1 
        4  8928 1 1 55 ARG HD3  H  10.724 10.021  -3.388 1.00 . A A . 55 ARG HD3  1 1 
        4  8929 1 1 55 ARG HE   H  11.617  9.473  -0.774 1.00 . A A . 55 ARG HE   1 1 
        4  8930 1 1 55 ARG HG2  H  12.556 11.591  -3.513 1.00 . A A . 55 ARG HG2  1 1 
        4  8931 1 1 55 ARG HG3  H  13.089 10.183  -2.603 1.00 . A A . 55 ARG HG3  1 1 
        4  8932 1 1 55 ARG HH11 H   8.709  9.928  -2.594 1.00 . A A . 55 ARG HH11 1 1 
        4  8933 1 1 55 ARG HH12 H   7.763  8.862  -1.610 1.00 . A A . 55 ARG HH12 1 1 
        4  8934 1 1 55 ARG HH21 H  10.385  8.071   0.518 1.00 . A A . 55 ARG HH21 1 1 
        4  8935 1 1 55 ARG HH22 H   8.711  7.811   0.153 1.00 . A A . 55 ARG HH22 1 1 
        4  8936 1 1 55 ARG N    N  13.107 13.955  -2.746 1.00 . A A . 55 ARG N    1 1 
        4  8937 1 1 55 ARG NE   N  10.840  9.653  -1.345 1.00 . A A . 55 ARG NE   1 1 
        4  8938 1 1 55 ARG NH1  N   8.636  9.304  -1.817 1.00 . A A . 55 ARG NH1  1 1 
        4  8939 1 1 55 ARG NH2  N   9.584  8.252  -0.055 1.00 . A A . 55 ARG NH2  1 1 
        4  8940 1 1 55 ARG O    O  11.699 14.523   0.382 1.00 . A A . 55 ARG O    1 1 
        4  8941 1 1 56 ILE C    C  13.543 16.738   1.004 1.00 . A A . 56 ILE C    1 1 
        4  8942 1 1 56 ILE CA   C  14.220 15.377   1.050 1.00 . A A . 56 ILE CA   1 1 
        4  8943 1 1 56 ILE CB   C  15.747 15.572   1.134 1.00 . A A . 56 ILE CB   1 1 
        4  8944 1 1 56 ILE CD1  C  17.923 14.331   1.202 1.00 . A A . 56 ILE CD1  1 1 
        4  8945 1 1 56 ILE CG1  C  16.409 14.199   1.308 1.00 . A A . 56 ILE CG1  1 1 
        4  8946 1 1 56 ILE CG2  C  16.114 16.479   2.328 1.00 . A A . 56 ILE CG2  1 1 
        4  8947 1 1 56 ILE H    H  14.589 14.331  -0.771 1.00 . A A . 56 ILE H    1 1 
        4  8948 1 1 56 ILE HA   H  13.884 14.845   1.929 1.00 . A A . 56 ILE HA   1 1 
        4  8949 1 1 56 ILE HB   H  16.102 16.030   0.217 1.00 . A A . 56 ILE HB   1 1 
        4  8950 1 1 56 ILE HD11 H  18.174 14.844   0.292 1.00 . A A . 56 ILE HD11 1 1 
        4  8951 1 1 56 ILE HD12 H  18.370 13.351   1.200 1.00 . A A . 56 ILE HD12 1 1 
        4  8952 1 1 56 ILE HD13 H  18.288 14.896   2.043 1.00 . A A . 56 ILE HD13 1 1 
        4  8953 1 1 56 ILE HG12 H  16.149 13.797   2.271 1.00 . A A . 56 ILE HG12 1 1 
        4  8954 1 1 56 ILE HG13 H  16.062 13.532   0.539 1.00 . A A . 56 ILE HG13 1 1 
        4  8955 1 1 56 ILE HG21 H  15.791 17.489   2.128 1.00 . A A . 56 ILE HG21 1 1 
        4  8956 1 1 56 ILE HG22 H  17.182 16.479   2.479 1.00 . A A . 56 ILE HG22 1 1 
        4  8957 1 1 56 ILE HG23 H  15.627 16.116   3.220 1.00 . A A . 56 ILE HG23 1 1 
        4  8958 1 1 56 ILE N    N  13.888 14.596  -0.140 1.00 . A A . 56 ILE N    1 1 
        4  8959 1 1 56 ILE O    O  12.808 17.107   1.920 1.00 . A A . 56 ILE O    1 1 
        4  8960 1 1 57 GLN C    C  11.702 18.737  -0.004 1.00 . A A . 57 GLN C    1 1 
        4  8961 1 1 57 GLN CA   C  13.203 18.800  -0.229 1.00 . A A . 57 GLN CA   1 1 
        4  8962 1 1 57 GLN CB   C  13.486 19.330  -1.638 1.00 . A A . 57 GLN CB   1 1 
        4  8963 1 1 57 GLN CD   C  15.283 20.062  -3.214 1.00 . A A . 57 GLN CD   1 1 
        4  8964 1 1 57 GLN CG   C  14.982 19.595  -1.794 1.00 . A A . 57 GLN CG   1 1 
        4  8965 1 1 57 GLN H    H  14.383 17.132  -0.769 1.00 . A A . 57 GLN H    1 1 
        4  8966 1 1 57 GLN HA   H  13.642 19.472   0.496 1.00 . A A . 57 GLN HA   1 1 
        4  8967 1 1 57 GLN HB2  H  13.173 18.596  -2.367 1.00 . A A . 57 GLN HB2  1 1 
        4  8968 1 1 57 GLN HB3  H  12.943 20.251  -1.797 1.00 . A A . 57 GLN HB3  1 1 
        4  8969 1 1 57 GLN HE21 H  17.242 20.168  -2.916 1.00 . A A . 57 GLN HE21 1 1 
        4  8970 1 1 57 GLN HE22 H  16.721 20.596  -4.473 1.00 . A A . 57 GLN HE22 1 1 
        4  8971 1 1 57 GLN HG2  H  15.284 20.358  -1.093 1.00 . A A . 57 GLN HG2  1 1 
        4  8972 1 1 57 GLN HG3  H  15.529 18.688  -1.594 1.00 . A A . 57 GLN HG3  1 1 
        4  8973 1 1 57 GLN N    N  13.789 17.480  -0.071 1.00 . A A . 57 GLN N    1 1 
        4  8974 1 1 57 GLN NE2  N  16.518 20.294  -3.563 1.00 . A A . 57 GLN NE2  1 1 
        4  8975 1 1 57 GLN O    O  11.125 19.616   0.636 1.00 . A A . 57 GLN O    1 1 
        4  8976 1 1 57 GLN OE1  O  14.371 20.218  -4.025 1.00 . A A . 57 GLN OE1  1 1 
        4  8977 1 1 58 HIS C    C   9.316 17.097   1.062 1.00 . A A . 58 HIS C    1 1 
        4  8978 1 1 58 HIS CA   C   9.633 17.516  -0.371 1.00 . A A . 58 HIS CA   1 1 
        4  8979 1 1 58 HIS CB   C   9.115 16.442  -1.384 1.00 . A A . 58 HIS CB   1 1 
        4  8980 1 1 58 HIS CD2  C   6.772 15.837  -0.341 1.00 . A A . 58 HIS CD2  1 1 
        4  8981 1 1 58 HIS CE1  C   7.161 13.758   0.128 1.00 . A A . 58 HIS CE1  1 1 
        4  8982 1 1 58 HIS CG   C   8.051 15.566  -0.761 1.00 . A A . 58 HIS CG   1 1 
        4  8983 1 1 58 HIS H    H  11.583 17.023  -1.030 1.00 . A A . 58 HIS H    1 1 
        4  8984 1 1 58 HIS HA   H   9.138 18.459  -0.571 1.00 . A A . 58 HIS HA   1 1 
        4  8985 1 1 58 HIS HB2  H   8.701 16.927  -2.257 1.00 . A A . 58 HIS HB2  1 1 
        4  8986 1 1 58 HIS HB3  H   9.934 15.821  -1.687 1.00 . A A . 58 HIS HB3  1 1 
        4  8987 1 1 58 HIS HD1  H   9.099 13.731  -0.625 1.00 . A A . 58 HIS HD1  1 1 
        4  8988 1 1 58 HIS HD2  H   6.288 16.796  -0.417 1.00 . A A . 58 HIS HD2  1 1 
        4  8989 1 1 58 HIS HE1  H   7.043 12.742   0.475 1.00 . A A . 58 HIS HE1  1 1 
        4  8990 1 1 58 HIS HE2  H   5.328 14.598   0.618 1.00 . A A . 58 HIS HE2  1 1 
        4  8991 1 1 58 HIS N    N  11.072 17.692  -0.530 1.00 . A A . 58 HIS N    1 1 
        4  8992 1 1 58 HIS ND1  N   8.278 14.235  -0.450 1.00 . A A . 58 HIS ND1  1 1 
        4  8993 1 1 58 HIS NE2  N   6.212 14.693   0.220 1.00 . A A . 58 HIS NE2  1 1 
        4  8994 1 1 58 HIS O    O   8.356 17.584   1.659 1.00 . A A . 58 HIS O    1 1 
        4  8995 1 1 59 LEU C    C   9.857 16.825   3.937 1.00 . A A . 59 LEU C    1 1 
        4  8996 1 1 59 LEU CA   C   9.861 15.683   2.941 1.00 . A A . 59 LEU CA   1 1 
        4  8997 1 1 59 LEU CB   C  10.925 14.660   3.324 1.00 . A A . 59 LEU CB   1 1 
        4  8998 1 1 59 LEU CD1  C   9.303 13.182   4.629 1.00 . A A . 59 LEU CD1  1 1 
        4  8999 1 1 59 LEU CD2  C  11.780 13.119   5.105 1.00 . A A . 59 LEU CD2  1 1 
        4  9000 1 1 59 LEU CG   C  10.608 14.017   4.694 1.00 . A A . 59 LEU CG   1 1 
        4  9001 1 1 59 LEU H    H  10.858 15.821   1.072 1.00 . A A . 59 LEU H    1 1 
        4  9002 1 1 59 LEU HA   H   8.896 15.208   2.955 1.00 . A A . 59 LEU HA   1 1 
        4  9003 1 1 59 LEU HB2  H  10.958 13.894   2.570 1.00 . A A . 59 LEU HB2  1 1 
        4  9004 1 1 59 LEU HB3  H  11.884 15.153   3.373 1.00 . A A . 59 LEU HB3  1 1 
        4  9005 1 1 59 LEU HD11 H   9.208 12.706   3.663 1.00 . A A . 59 LEU HD11 1 1 
        4  9006 1 1 59 LEU HD12 H   8.456 13.825   4.795 1.00 . A A . 59 LEU HD12 1 1 
        4  9007 1 1 59 LEU HD13 H   9.316 12.422   5.397 1.00 . A A . 59 LEU HD13 1 1 
        4  9008 1 1 59 LEU HD21 H  11.806 12.259   4.463 1.00 . A A . 59 LEU HD21 1 1 
        4  9009 1 1 59 LEU HD22 H  11.640 12.804   6.127 1.00 . A A . 59 LEU HD22 1 1 
        4  9010 1 1 59 LEU HD23 H  12.711 13.662   5.021 1.00 . A A . 59 LEU HD23 1 1 
        4  9011 1 1 59 LEU HG   H  10.488 14.791   5.433 1.00 . A A . 59 LEU HG   1 1 
        4  9012 1 1 59 LEU N    N  10.108 16.173   1.596 1.00 . A A . 59 LEU N    1 1 
        4  9013 1 1 59 LEU O    O   9.175 16.768   4.960 1.00 . A A . 59 LEU O    1 1 
        4  9014 1 1 60 ASP C    C   9.282 19.521   4.854 1.00 . A A . 60 ASP C    1 1 
        4  9015 1 1 60 ASP CA   C  10.690 19.010   4.535 1.00 . A A . 60 ASP CA   1 1 
        4  9016 1 1 60 ASP CB   C  11.508 20.132   3.887 1.00 . A A . 60 ASP CB   1 1 
        4  9017 1 1 60 ASP CG   C  11.674 21.301   4.854 1.00 . A A . 60 ASP CG   1 1 
        4  9018 1 1 60 ASP H    H  11.145 17.861   2.808 1.00 . A A . 60 ASP H    1 1 
        4  9019 1 1 60 ASP HA   H  11.175 18.710   5.454 1.00 . A A . 60 ASP HA   1 1 
        4  9020 1 1 60 ASP HB2  H  12.484 19.756   3.614 1.00 . A A . 60 ASP HB2  1 1 
        4  9021 1 1 60 ASP HB3  H  10.998 20.475   3.000 1.00 . A A . 60 ASP HB3  1 1 
        4  9022 1 1 60 ASP N    N  10.623 17.870   3.637 1.00 . A A . 60 ASP N    1 1 
        4  9023 1 1 60 ASP O    O   8.925 19.677   6.022 1.00 . A A . 60 ASP O    1 1 
        4  9024 1 1 60 ASP OD1  O  11.042 21.283   5.897 1.00 . A A . 60 ASP OD1  1 1 
        4  9025 1 1 60 ASP OD2  O  12.443 22.194   4.538 1.00 . A A . 60 ASP OD2  1 1 
        4  9026 1 1 61 GLU C    C   6.358 19.377   4.978 1.00 . A A . 61 GLU C    1 1 
        4  9027 1 1 61 GLU CA   C   7.128 20.277   4.005 1.00 . A A . 61 GLU CA   1 1 
        4  9028 1 1 61 GLU CB   C   6.388 20.340   2.630 1.00 . A A . 61 GLU CB   1 1 
        4  9029 1 1 61 GLU CD   C   5.242 18.953   0.839 1.00 . A A . 61 GLU CD   1 1 
        4  9030 1 1 61 GLU CG   C   5.668 19.004   2.304 1.00 . A A . 61 GLU CG   1 1 
        4  9031 1 1 61 GLU H    H   8.834 19.643   2.907 1.00 . A A . 61 GLU H    1 1 
        4  9032 1 1 61 GLU HA   H   7.177 21.271   4.423 1.00 . A A . 61 GLU HA   1 1 
        4  9033 1 1 61 GLU HB2  H   5.650 21.133   2.651 1.00 . A A . 61 GLU HB2  1 1 
        4  9034 1 1 61 GLU HB3  H   7.110 20.552   1.853 1.00 . A A . 61 GLU HB3  1 1 
        4  9035 1 1 61 GLU HG2  H   6.319 18.171   2.519 1.00 . A A . 61 GLU HG2  1 1 
        4  9036 1 1 61 GLU HG3  H   4.783 18.917   2.919 1.00 . A A . 61 GLU HG3  1 1 
        4  9037 1 1 61 GLU N    N   8.496 19.786   3.815 1.00 . A A . 61 GLU N    1 1 
        4  9038 1 1 61 GLU O    O   5.453 19.833   5.678 1.00 . A A . 61 GLU O    1 1 
        4  9039 1 1 61 GLU OE1  O   5.996 19.402  -0.009 1.00 . A A . 61 GLU OE1  1 1 
        4  9040 1 1 61 GLU OE2  O   4.161 18.445   0.590 1.00 . A A . 61 GLU OE2  1 1 
        4  9041 1 1 62 ALA C    C   6.317 17.502   7.342 1.00 . A A . 62 ALA C    1 1 
        4  9042 1 1 62 ALA CA   C   6.046 17.165   5.883 1.00 . A A . 62 ALA CA   1 1 
        4  9043 1 1 62 ALA CB   C   6.525 15.738   5.566 1.00 . A A . 62 ALA CB   1 1 
        4  9044 1 1 62 ALA H    H   7.449 17.791   4.429 1.00 . A A . 62 ALA H    1 1 
        4  9045 1 1 62 ALA HA   H   4.986 17.234   5.708 1.00 . A A . 62 ALA HA   1 1 
        4  9046 1 1 62 ALA HB1  H   7.439 15.526   6.107 1.00 . A A . 62 ALA HB1  1 1 
        4  9047 1 1 62 ALA HB2  H   6.714 15.657   4.507 1.00 . A A . 62 ALA HB2  1 1 
        4  9048 1 1 62 ALA HB3  H   5.770 15.025   5.850 1.00 . A A . 62 ALA HB3  1 1 
        4  9049 1 1 62 ALA N    N   6.720 18.099   5.007 1.00 . A A . 62 ALA N    1 1 
        4  9050 1 1 62 ALA O    O   5.393 17.817   8.090 1.00 . A A . 62 ALA O    1 1 
        4  9051 1 1 63 TYR C    C   7.404 19.111   9.524 1.00 . A A . 63 TYR C    1 1 
        4  9052 1 1 63 TYR CA   C   7.966 17.741   9.115 1.00 . A A . 63 TYR CA   1 1 
        4  9053 1 1 63 TYR CB   C   9.534 17.722   9.238 1.00 . A A . 63 TYR CB   1 1 
        4  9054 1 1 63 TYR CD1  C  10.033 19.299  11.152 1.00 . A A . 63 TYR CD1  1 1 
        4  9055 1 1 63 TYR CD2  C  10.500 20.042   8.892 1.00 . A A . 63 TYR CD2  1 1 
        4  9056 1 1 63 TYR CE1  C  10.466 20.535  11.647 1.00 . A A . 63 TYR CE1  1 1 
        4  9057 1 1 63 TYR CE2  C  10.933 21.277   9.386 1.00 . A A . 63 TYR CE2  1 1 
        4  9058 1 1 63 TYR CG   C  10.050 19.053   9.775 1.00 . A A . 63 TYR CG   1 1 
        4  9059 1 1 63 TYR CZ   C  10.916 21.524  10.764 1.00 . A A . 63 TYR CZ   1 1 
        4  9060 1 1 63 TYR H    H   8.278 17.180   7.101 1.00 . A A . 63 TYR H    1 1 
        4  9061 1 1 63 TYR HA   H   7.548 16.980   9.762 1.00 . A A . 63 TYR HA   1 1 
        4  9062 1 1 63 TYR HB2  H   9.840 16.933   9.916 1.00 . A A . 63 TYR HB2  1 1 
        4  9063 1 1 63 TYR HB3  H   9.969 17.533   8.264 1.00 . A A . 63 TYR HB3  1 1 
        4  9064 1 1 63 TYR HD1  H   9.680 18.544  11.832 1.00 . A A . 63 TYR HD1  1 1 
        4  9065 1 1 63 TYR HD2  H  10.513 19.852   7.830 1.00 . A A . 63 TYR HD2  1 1 
        4  9066 1 1 63 TYR HE1  H  10.454 20.726  12.712 1.00 . A A . 63 TYR HE1  1 1 
        4  9067 1 1 63 TYR HE2  H  11.280 22.041   8.704 1.00 . A A . 63 TYR HE2  1 1 
        4  9068 1 1 63 TYR HH   H  10.896 23.432  10.741 1.00 . A A . 63 TYR HH   1 1 
        4  9069 1 1 63 TYR N    N   7.584 17.438   7.741 1.00 . A A . 63 TYR N    1 1 
        4  9070 1 1 63 TYR O    O   6.895 19.281  10.631 1.00 . A A . 63 TYR O    1 1 
        4  9071 1 1 63 TYR OH   O  11.336 22.747  11.251 1.00 . A A . 63 TYR OH   1 1 
        4  9072 1 1 64 ASN C    C   5.550 21.418   9.133 1.00 . A A . 64 ASN C    1 1 
        4  9073 1 1 64 ASN CA   C   7.045 21.427   8.889 1.00 . A A . 64 ASN CA   1 1 
        4  9074 1 1 64 ASN CB   C   7.374 22.345   7.710 1.00 . A A . 64 ASN CB   1 1 
        4  9075 1 1 64 ASN CG   C   6.931 23.771   8.023 1.00 . A A . 64 ASN CG   1 1 
        4  9076 1 1 64 ASN H    H   7.933 19.885   7.755 1.00 . A A . 64 ASN H    1 1 
        4  9077 1 1 64 ASN HA   H   7.539 21.803   9.769 1.00 . A A . 64 ASN HA   1 1 
        4  9078 1 1 64 ASN HB2  H   8.440 22.331   7.531 1.00 . A A . 64 ASN HB2  1 1 
        4  9079 1 1 64 ASN HB3  H   6.856 21.995   6.830 1.00 . A A . 64 ASN HB3  1 1 
        4  9080 1 1 64 ASN HD21 H   6.454 24.198   6.143 1.00 . A A . 64 ASN HD21 1 1 
        4  9081 1 1 64 ASN HD22 H   6.215 25.456   7.256 1.00 . A A . 64 ASN HD22 1 1 
        4  9082 1 1 64 ASN N    N   7.519 20.080   8.622 1.00 . A A . 64 ASN N    1 1 
        4  9083 1 1 64 ASN ND2  N   6.496 24.539   7.062 1.00 . A A . 64 ASN ND2  1 1 
        4  9084 1 1 64 ASN O    O   5.015 22.295   9.811 1.00 . A A . 64 ASN O    1 1 
        4  9085 1 1 64 ASN OD1  O   6.981 24.195   9.178 1.00 . A A . 64 ASN OD1  1 1 
        4  9086 1 1 65 LYS C    C   3.085 19.800  10.138 1.00 . A A . 65 LYS C    1 1 
        4  9087 1 1 65 LYS CA   C   3.427 20.305   8.739 1.00 . A A . 65 LYS CA   1 1 
        4  9088 1 1 65 LYS CB   C   2.838 19.343   7.686 1.00 . A A . 65 LYS CB   1 1 
        4  9089 1 1 65 LYS CD   C   1.003 20.653   6.520 1.00 . A A . 65 LYS CD   1 1 
        4  9090 1 1 65 LYS CE   C  -0.504 20.870   6.439 1.00 . A A . 65 LYS CE   1 1 
        4  9091 1 1 65 LYS CG   C   1.302 19.566   7.558 1.00 . A A . 65 LYS CG   1 1 
        4  9092 1 1 65 LYS H    H   5.349 19.750   8.044 1.00 . A A . 65 LYS H    1 1 
        4  9093 1 1 65 LYS HA   H   2.984 21.284   8.609 1.00 . A A . 65 LYS HA   1 1 
        4  9094 1 1 65 LYS HB2  H   3.321 19.520   6.732 1.00 . A A . 65 LYS HB2  1 1 
        4  9095 1 1 65 LYS HB3  H   3.029 18.320   7.985 1.00 . A A . 65 LYS HB3  1 1 
        4  9096 1 1 65 LYS HD2  H   1.485 21.576   6.804 1.00 . A A . 65 LYS HD2  1 1 
        4  9097 1 1 65 LYS HD3  H   1.370 20.339   5.553 1.00 . A A . 65 LYS HD3  1 1 
        4  9098 1 1 65 LYS HE2  H  -0.989 19.946   6.162 1.00 . A A . 65 LYS HE2  1 1 
        4  9099 1 1 65 LYS HE3  H  -0.872 21.199   7.400 1.00 . A A . 65 LYS HE3  1 1 
        4  9100 1 1 65 LYS HG2  H   0.829 18.651   7.246 1.00 . A A . 65 LYS HG2  1 1 
        4  9101 1 1 65 LYS HG3  H   0.885 19.865   8.513 1.00 . A A . 65 LYS HG3  1 1 
        4  9102 1 1 65 LYS HZ1  H  -0.991 21.454   4.504 1.00 . A A . 65 LYS HZ1  1 1 
        4  9103 1 1 65 LYS HZ2  H   0.036 22.532   5.315 1.00 . A A . 65 LYS HZ2  1 1 
        4  9104 1 1 65 LYS HZ3  H  -1.615 22.471   5.713 1.00 . A A . 65 LYS HZ3  1 1 
        4  9105 1 1 65 LYS N    N   4.871 20.422   8.574 1.00 . A A . 65 LYS N    1 1 
        4  9106 1 1 65 LYS NZ   N  -0.791 21.910   5.416 1.00 . A A . 65 LYS NZ   1 1 
        4  9107 1 1 65 LYS O    O   2.051 20.158  10.705 1.00 . A A . 65 LYS O    1 1 
        4  9108 1 1 66 VAL C    C   3.794 19.488  13.062 1.00 . A A . 66 VAL C    1 1 
        4  9109 1 1 66 VAL CA   C   3.718 18.402  12.008 1.00 . A A . 66 VAL CA   1 1 
        4  9110 1 1 66 VAL CB   C   4.765 17.308  12.312 1.00 . A A . 66 VAL CB   1 1 
        4  9111 1 1 66 VAL CG1  C   4.367 16.540  13.572 1.00 . A A . 66 VAL CG1  1 1 
        4  9112 1 1 66 VAL CG2  C   4.824 16.333  11.139 1.00 . A A . 66 VAL CG2  1 1 
        4  9113 1 1 66 VAL H    H   4.762 18.710  10.188 1.00 . A A . 66 VAL H    1 1 
        4  9114 1 1 66 VAL HA   H   2.732 17.956  12.029 1.00 . A A . 66 VAL HA   1 1 
        4  9115 1 1 66 VAL HB   H   5.741 17.753  12.460 1.00 . A A . 66 VAL HB   1 1 
        4  9116 1 1 66 VAL HG11 H   4.263 17.226  14.399 1.00 . A A . 66 VAL HG11 1 1 
        4  9117 1 1 66 VAL HG12 H   5.129 15.807  13.805 1.00 . A A . 66 VAL HG12 1 1 
        4  9118 1 1 66 VAL HG13 H   3.432 16.042  13.395 1.00 . A A . 66 VAL HG13 1 1 
        4  9119 1 1 66 VAL HG21 H   5.194 16.841  10.265 1.00 . A A . 66 VAL HG21 1 1 
        4  9120 1 1 66 VAL HG22 H   3.834 15.949  10.941 1.00 . A A . 66 VAL HG22 1 1 
        4  9121 1 1 66 VAL HG23 H   5.481 15.518  11.387 1.00 . A A . 66 VAL HG23 1 1 
        4  9122 1 1 66 VAL N    N   3.956 18.959  10.686 1.00 . A A . 66 VAL N    1 1 
        4  9123 1 1 66 VAL O    O   2.888 19.652  13.880 1.00 . A A . 66 VAL O    1 1 
        4  9124 1 1 67 LYS C    C   4.052 22.401  13.846 1.00 . A A . 67 LYS C    1 1 
        4  9125 1 1 67 LYS CA   C   5.085 21.299  14.014 1.00 . A A . 67 LYS CA   1 1 
        4  9126 1 1 67 LYS CB   C   6.472 21.891  13.822 1.00 . A A . 67 LYS CB   1 1 
        4  9127 1 1 67 LYS CD   C   8.684 21.181  14.900 1.00 . A A . 67 LYS CD   1 1 
        4  9128 1 1 67 LYS CE   C   9.373 22.490  14.421 1.00 . A A . 67 LYS CE   1 1 
        4  9129 1 1 67 LYS CG   C   7.542 20.761  13.959 1.00 . A A . 67 LYS CG   1 1 
        4  9130 1 1 67 LYS H    H   5.582 20.057  12.367 1.00 . A A . 67 LYS H    1 1 
        4  9131 1 1 67 LYS HA   H   5.017 20.888  15.007 1.00 . A A . 67 LYS HA   1 1 
        4  9132 1 1 67 LYS HB2  H   6.523 22.347  12.833 1.00 . A A . 67 LYS HB2  1 1 
        4  9133 1 1 67 LYS HB3  H   6.626 22.653  14.566 1.00 . A A . 67 LYS HB3  1 1 
        4  9134 1 1 67 LYS HD2  H   8.273 21.340  15.887 1.00 . A A . 67 LYS HD2  1 1 
        4  9135 1 1 67 LYS HD3  H   9.407 20.374  14.943 1.00 . A A . 67 LYS HD3  1 1 
        4  9136 1 1 67 LYS HE2  H  10.445 22.409  14.548 1.00 . A A . 67 LYS HE2  1 1 
        4  9137 1 1 67 LYS HE3  H   9.154 22.683  13.378 1.00 . A A . 67 LYS HE3  1 1 
        4  9138 1 1 67 LYS HG2  H   7.094 19.855  14.359 1.00 . A A . 67 LYS HG2  1 1 
        4  9139 1 1 67 LYS HG3  H   7.952 20.538  12.987 1.00 . A A . 67 LYS HG3  1 1 
        4  9140 1 1 67 LYS HZ1  H   8.000 24.006  14.831 1.00 . A A . 67 LYS HZ1  1 1 
        4  9141 1 1 67 LYS HZ2  H   9.594 24.378  15.273 1.00 . A A . 67 LYS HZ2  1 1 
        4  9142 1 1 67 LYS HZ3  H   8.684 23.298  16.217 1.00 . A A . 67 LYS HZ3  1 1 
        4  9143 1 1 67 LYS N    N   4.894 20.233  13.042 1.00 . A A . 67 LYS N    1 1 
        4  9144 1 1 67 LYS NZ   N   8.876 23.630  15.248 1.00 . A A . 67 LYS NZ   1 1 
        4  9145 1 1 67 LYS O    O   3.432 22.861  14.804 1.00 . A A . 67 LYS O    1 1 
        4  9146 1 1 68 ARG C    C   1.544 23.499  12.772 1.00 . A A . 68 ARG C    1 1 
        4  9147 1 1 68 ARG CA   C   2.927 23.875  12.282 1.00 . A A . 68 ARG CA   1 1 
        4  9148 1 1 68 ARG CB   C   2.906 24.114  10.770 1.00 . A A . 68 ARG CB   1 1 
        4  9149 1 1 68 ARG CD   C   2.117 25.662   8.960 1.00 . A A . 68 ARG CD   1 1 
        4  9150 1 1 68 ARG CG   C   2.018 25.317  10.451 1.00 . A A . 68 ARG CG   1 1 
        4  9151 1 1 68 ARG CZ   C   0.172 24.610   7.925 1.00 . A A . 68 ARG CZ   1 1 
        4  9152 1 1 68 ARG H    H   4.391 22.415  11.873 1.00 . A A . 68 ARG H    1 1 
        4  9153 1 1 68 ARG HA   H   3.240 24.783  12.776 1.00 . A A . 68 ARG HA   1 1 
        4  9154 1 1 68 ARG HB2  H   3.909 24.310  10.428 1.00 . A A . 68 ARG HB2  1 1 
        4  9155 1 1 68 ARG HB3  H   2.517 23.238  10.271 1.00 . A A . 68 ARG HB3  1 1 
        4  9156 1 1 68 ARG HD2  H   1.635 26.613   8.779 1.00 . A A . 68 ARG HD2  1 1 
        4  9157 1 1 68 ARG HD3  H   3.161 25.742   8.686 1.00 . A A . 68 ARG HD3  1 1 
        4  9158 1 1 68 ARG HE   H   2.040 23.917   7.752 1.00 . A A . 68 ARG HE   1 1 
        4  9159 1 1 68 ARG HG2  H   0.995 25.081  10.697 1.00 . A A . 68 ARG HG2  1 1 
        4  9160 1 1 68 ARG HG3  H   2.342 26.163  11.034 1.00 . A A . 68 ARG HG3  1 1 
        4  9161 1 1 68 ARG HH11 H  -0.176 26.263   9.001 1.00 . A A . 68 ARG HH11 1 1 
        4  9162 1 1 68 ARG HH12 H  -1.569 25.535   8.272 1.00 . A A . 68 ARG HH12 1 1 
        4  9163 1 1 68 ARG HH21 H   0.220 22.956   6.798 1.00 . A A . 68 ARG HH21 1 1 
        4  9164 1 1 68 ARG HH22 H  -1.345 23.664   7.025 1.00 . A A . 68 ARG HH22 1 1 
        4  9165 1 1 68 ARG N    N   3.868 22.819  12.597 1.00 . A A . 68 ARG N    1 1 
        4  9166 1 1 68 ARG NE   N   1.483 24.621   8.145 1.00 . A A . 68 ARG NE   1 1 
        4  9167 1 1 68 ARG NH1  N  -0.583 25.542   8.440 1.00 . A A . 68 ARG NH1  1 1 
        4  9168 1 1 68 ARG NH2  N  -0.359 23.669   7.193 1.00 . A A . 68 ARG NH2  1 1 
        4  9169 1 1 68 ARG O    O   0.711 24.365  13.043 1.00 . A A . 68 ARG O    1 1 
        4  9170 1 1 69 GLY C    C  -0.022 21.689  14.892 1.00 . A A . 69 GLY C    1 1 
        4  9171 1 1 69 GLY CA   C   0.023 21.696  13.371 1.00 . A A . 69 GLY CA   1 1 
        4  9172 1 1 69 GLY H    H   2.004 21.554  12.670 1.00 . A A . 69 GLY H    1 1 
        4  9173 1 1 69 GLY HA2  H  -0.778 22.315  12.988 1.00 . A A . 69 GLY HA2  1 1 
        4  9174 1 1 69 GLY HA3  H  -0.106 20.688  13.012 1.00 . A A . 69 GLY HA3  1 1 
        4  9175 1 1 69 GLY N    N   1.303 22.199  12.900 1.00 . A A . 69 GLY N    1 1 
        4  9176 1 1 69 GLY O    O  -1.093 21.583  15.490 1.00 . A A . 69 GLY O    1 1 
        4  9177 1 1 70 GLU C    C   1.211 23.227  17.501 1.00 . A A . 70 GLU C    1 1 
        4  9178 1 1 70 GLU CA   C   1.243 21.806  16.975 1.00 . A A . 70 GLU CA   1 1 
        4  9179 1 1 70 GLU CB   C   2.542 21.122  17.404 1.00 . A A . 70 GLU CB   1 1 
        4  9180 1 1 70 GLU CD   C   1.486 18.905  17.972 1.00 . A A . 70 GLU CD   1 1 
        4  9181 1 1 70 GLU CG   C   2.468 19.629  17.056 1.00 . A A . 70 GLU CG   1 1 
        4  9182 1 1 70 GLU H    H   1.969 21.879  14.985 1.00 . A A . 70 GLU H    1 1 
        4  9183 1 1 70 GLU HA   H   0.407 21.264  17.400 1.00 . A A . 70 GLU HA   1 1 
        4  9184 1 1 70 GLU HB2  H   3.374 21.573  16.881 1.00 . A A . 70 GLU HB2  1 1 
        4  9185 1 1 70 GLU HB3  H   2.682 21.236  18.470 1.00 . A A . 70 GLU HB3  1 1 
        4  9186 1 1 70 GLU HG2  H   2.133 19.518  16.043 1.00 . A A . 70 GLU HG2  1 1 
        4  9187 1 1 70 GLU HG3  H   3.441 19.192  17.153 1.00 . A A . 70 GLU HG3  1 1 
        4  9188 1 1 70 GLU N    N   1.148 21.798  15.514 1.00 . A A . 70 GLU N    1 1 
        4  9189 1 1 70 GLU O    O   1.182 24.190  16.734 1.00 . A A . 70 GLU O    1 1 
        4  9190 1 1 70 GLU OE1  O   1.195 19.424  19.037 1.00 . A A . 70 GLU OE1  1 1 
        4  9191 1 1 70 GLU OE2  O   1.043 17.833  17.592 1.00 . A A . 70 GLU OE2  1 1 
        4  9192 1 1 71 SER C    C   0.089 25.539  18.797 1.00 . A A . 71 SER C    1 1 
        4  9193 1 1 71 SER CA   C   1.159 24.664  19.456 1.00 . A A . 71 SER CA   1 1 
        4  9194 1 1 71 SER CB   C   2.525 25.340  19.346 1.00 . A A . 71 SER CB   1 1 
        4  9195 1 1 71 SER H    H   1.228 22.552  19.385 1.00 . A A . 71 SER H    1 1 
        4  9196 1 1 71 SER HA   H   0.915 24.539  20.500 1.00 . A A . 71 SER HA   1 1 
        4  9197 1 1 71 SER HB2  H   2.851 25.324  18.321 1.00 . A A . 71 SER HB2  1 1 
        4  9198 1 1 71 SER HB3  H   2.451 26.365  19.686 1.00 . A A . 71 SER HB3  1 1 
        4  9199 1 1 71 SER HG   H   3.795 25.232  20.814 1.00 . A A . 71 SER HG   1 1 
        4  9200 1 1 71 SER N    N   1.204 23.355  18.823 1.00 . A A . 71 SER N    1 1 
        4  9201 1 1 71 SER O    O  -0.688 25.070  17.966 1.00 . A A . 71 SER O    1 1 
        4  9202 1 1 71 SER OG   O   3.462 24.631  20.144 1.00 . A A . 71 SER OG   1 1 
        4  9203 1 1 72 LYS C    C  -0.296 29.117  18.404 1.00 . A A . 72 LYS C    1 1 
        4  9204 1 1 72 LYS CA   C  -0.924 27.749  18.616 1.00 . A A . 72 LYS CA   1 1 
        4  9205 1 1 72 LYS CB   C  -2.129 27.879  19.561 1.00 . A A . 72 LYS CB   1 1 
        4  9206 1 1 72 LYS CD   C  -4.168 26.680  20.502 1.00 . A A . 72 LYS CD   1 1 
        4  9207 1 1 72 LYS CE   C  -5.346 27.396  19.819 1.00 . A A . 72 LYS CE   1 1 
        4  9208 1 1 72 LYS CG   C  -2.948 26.576  19.547 1.00 . A A . 72 LYS CG   1 1 
        4  9209 1 1 72 LYS H    H   0.702 27.130  19.846 1.00 . A A . 72 LYS H    1 1 
        4  9210 1 1 72 LYS HA   H  -1.273 27.389  17.655 1.00 . A A . 72 LYS HA   1 1 
        4  9211 1 1 72 LYS HB2  H  -1.771 28.067  20.563 1.00 . A A . 72 LYS HB2  1 1 
        4  9212 1 1 72 LYS HB3  H  -2.752 28.700  19.243 1.00 . A A . 72 LYS HB3  1 1 
        4  9213 1 1 72 LYS HD2  H  -4.485 25.684  20.779 1.00 . A A . 72 LYS HD2  1 1 
        4  9214 1 1 72 LYS HD3  H  -3.892 27.222  21.397 1.00 . A A . 72 LYS HD3  1 1 
        4  9215 1 1 72 LYS HE2  H  -6.182 27.433  20.501 1.00 . A A . 72 LYS HE2  1 1 
        4  9216 1 1 72 LYS HE3  H  -5.065 28.401  19.548 1.00 . A A . 72 LYS HE3  1 1 
        4  9217 1 1 72 LYS HG2  H  -3.285 26.377  18.537 1.00 . A A . 72 LYS HG2  1 1 
        4  9218 1 1 72 LYS HG3  H  -2.316 25.764  19.872 1.00 . A A . 72 LYS HG3  1 1 
        4  9219 1 1 72 LYS HZ1  H  -6.769 26.713  18.461 1.00 . A A . 72 LYS HZ1  1 1 
        4  9220 1 1 72 LYS HZ2  H  -5.478 25.642  18.708 1.00 . A A . 72 LYS HZ2  1 1 
        4  9221 1 1 72 LYS HZ3  H  -5.251 27.041  17.770 1.00 . A A . 72 LYS HZ3  1 1 
        4  9222 1 1 72 LYS N    N   0.059 26.812  19.180 1.00 . A A . 72 LYS N    1 1 
        4  9223 1 1 72 LYS NZ   N  -5.740 26.641  18.597 1.00 . A A . 72 LYS NZ   1 1 
        4  9224 1 1 72 LYS O    O  -0.146 29.580  17.273 1.00 . A A . 72 LYS O    1 1 
        4  9225 1 1 73 LEU C    C   1.857 31.086  18.487 1.00 . A A . 73 LEU C    1 1 
        4  9226 1 1 73 LEU CA   C   0.665 31.091  19.428 1.00 . A A . 73 LEU CA   1 1 
        4  9227 1 1 73 LEU CB   C   1.106 31.529  20.839 1.00 . A A . 73 LEU CB   1 1 
        4  9228 1 1 73 LEU CD1  C  -0.599 33.431  21.027 1.00 . A A . 73 LEU CD1  1 1 
        4  9229 1 1 73 LEU CD2  C  -1.217 31.048  21.685 1.00 . A A . 73 LEU CD2  1 1 
        4  9230 1 1 73 LEU CG   C  -0.085 32.095  21.637 1.00 . A A . 73 LEU CG   1 1 
        4  9231 1 1 73 LEU H    H  -0.075 29.347  20.380 1.00 . A A . 73 LEU H    1 1 
        4  9232 1 1 73 LEU HA   H  -0.060 31.774  19.046 1.00 . A A . 73 LEU HA   1 1 
        4  9233 1 1 73 LEU HB2  H   1.495 30.667  21.362 1.00 . A A . 73 LEU HB2  1 1 
        4  9234 1 1 73 LEU HB3  H   1.881 32.283  20.779 1.00 . A A . 73 LEU HB3  1 1 
        4  9235 1 1 73 LEU HD11 H   0.187 33.918  20.463 1.00 . A A . 73 LEU HD11 1 1 
        4  9236 1 1 73 LEU HD12 H  -0.910 34.087  21.825 1.00 . A A . 73 LEU HD12 1 1 
        4  9237 1 1 73 LEU HD13 H  -1.443 33.249  20.373 1.00 . A A . 73 LEU HD13 1 1 
        4  9238 1 1 73 LEU HD21 H  -1.696 30.988  20.720 1.00 . A A . 73 LEU HD21 1 1 
        4  9239 1 1 73 LEU HD22 H  -1.943 31.337  22.431 1.00 . A A . 73 LEU HD22 1 1 
        4  9240 1 1 73 LEU HD23 H  -0.809 30.080  21.945 1.00 . A A . 73 LEU HD23 1 1 
        4  9241 1 1 73 LEU HG   H   0.253 32.283  22.641 1.00 . A A . 73 LEU HG   1 1 
        4  9242 1 1 73 LEU N    N   0.068 29.765  19.505 1.00 . A A . 73 LEU N    1 1 
        4  9243 1 1 73 LEU O    O   1.891 31.835  17.509 1.00 . A A . 73 LEU O    1 1 
        4  9244 1 1 74 GLU C    C   4.742 31.473  17.874 1.00 . A A . 74 GLU C    1 1 
        4  9245 1 1 74 GLU CA   C   4.032 30.128  17.953 1.00 . A A . 74 GLU CA   1 1 
        4  9246 1 1 74 GLU CB   C   3.662 29.644  16.542 1.00 . A A . 74 GLU CB   1 1 
        4  9247 1 1 74 GLU CD   C   2.653 27.772  15.228 1.00 . A A . 74 GLU CD   1 1 
        4  9248 1 1 74 GLU CG   C   3.115 28.216  16.611 1.00 . A A . 74 GLU CG   1 1 
        4  9249 1 1 74 GLU H    H   2.753 29.664  19.573 1.00 . A A . 74 GLU H    1 1 
        4  9250 1 1 74 GLU HA   H   4.703 29.409  18.401 1.00 . A A . 74 GLU HA   1 1 
        4  9251 1 1 74 GLU HB2  H   2.916 30.292  16.120 1.00 . A A . 74 GLU HB2  1 1 
        4  9252 1 1 74 GLU HB3  H   4.542 29.657  15.916 1.00 . A A . 74 GLU HB3  1 1 
        4  9253 1 1 74 GLU HG2  H   3.888 27.551  16.965 1.00 . A A . 74 GLU HG2  1 1 
        4  9254 1 1 74 GLU HG3  H   2.277 28.188  17.293 1.00 . A A . 74 GLU HG3  1 1 
        4  9255 1 1 74 GLU N    N   2.834 30.235  18.781 1.00 . A A . 74 GLU N    1 1 
        4  9256 1 1 74 GLU O    O   5.104 31.935  16.791 1.00 . A A . 74 GLU O    1 1 
        4  9257 1 1 74 GLU OE1  O   2.025 28.570  14.553 1.00 . A A . 74 GLU OE1  1 1 
        4  9258 1 1 74 GLU OE2  O   2.937 26.644  14.860 1.00 . A A . 74 GLU OE2  1 1 
        4  9259 1 1 75 HIS C    C   6.384 33.532  20.412 1.00 . A A . 75 HIS C    1 1 
        4  9260 1 1 75 HIS CA   C   5.610 33.401  19.104 1.00 . A A . 75 HIS CA   1 1 
        4  9261 1 1 75 HIS CB   C   4.582 34.536  19.001 1.00 . A A . 75 HIS CB   1 1 
        4  9262 1 1 75 HIS CD2  C   2.628 34.370  17.248 1.00 . A A . 75 HIS CD2  1 1 
        4  9263 1 1 75 HIS CE1  C   3.809 34.567  15.443 1.00 . A A . 75 HIS CE1  1 1 
        4  9264 1 1 75 HIS CG   C   3.935 34.509  17.642 1.00 . A A . 75 HIS CG   1 1 
        4  9265 1 1 75 HIS H    H   4.629 31.683  19.861 1.00 . A A . 75 HIS H    1 1 
        4  9266 1 1 75 HIS HA   H   6.315 33.496  18.285 1.00 . A A . 75 HIS HA   1 1 
        4  9267 1 1 75 HIS HB2  H   3.827 34.407  19.761 1.00 . A A . 75 HIS HB2  1 1 
        4  9268 1 1 75 HIS HB3  H   5.076 35.487  19.143 1.00 . A A . 75 HIS HB3  1 1 
        4  9269 1 1 75 HIS HD1  H   5.642 34.747  16.411 1.00 . A A . 75 HIS HD1  1 1 
        4  9270 1 1 75 HIS HD2  H   1.786 34.247  17.915 1.00 . A A . 75 HIS HD2  1 1 
        4  9271 1 1 75 HIS HE1  H   4.100 34.632  14.405 1.00 . A A . 75 HIS HE1  1 1 
        4  9272 1 1 75 HIS HE2  H   1.745 34.328  15.306 1.00 . A A . 75 HIS HE2  1 1 
        4  9273 1 1 75 HIS N    N   4.940 32.098  19.029 1.00 . A A . 75 HIS N    1 1 
        4  9274 1 1 75 HIS ND1  N   4.671 34.633  16.475 1.00 . A A . 75 HIS ND1  1 1 
        4  9275 1 1 75 HIS NE2  N   2.550 34.406  15.859 1.00 . A A . 75 HIS NE2  1 1 
        4  9276 1 1 75 HIS O    O   6.165 32.786  21.366 1.00 . A A . 75 HIS O    1 1 
        4  9277 1 1 76 HIS C    C   8.151 36.226  21.980 1.00 . A A . 76 HIS C    1 1 
        4  9278 1 1 76 HIS CA   C   8.125 34.742  21.638 1.00 . A A . 76 HIS CA   1 1 
        4  9279 1 1 76 HIS CB   C   9.554 34.248  21.391 1.00 . A A . 76 HIS CB   1 1 
        4  9280 1 1 76 HIS CD2  C  10.134 33.794  23.913 1.00 . A A . 76 HIS CD2  1 1 
        4  9281 1 1 76 HIS CE1  C  11.972 34.937  24.030 1.00 . A A . 76 HIS CE1  1 1 
        4  9282 1 1 76 HIS CG   C  10.348 34.334  22.668 1.00 . A A . 76 HIS CG   1 1 
        4  9283 1 1 76 HIS H    H   7.428 35.062  19.652 1.00 . A A . 76 HIS H    1 1 
        4  9284 1 1 76 HIS HA   H   7.716 34.209  22.491 1.00 . A A . 76 HIS HA   1 1 
        4  9285 1 1 76 HIS HB2  H   9.524 33.223  21.054 1.00 . A A . 76 HIS HB2  1 1 
        4  9286 1 1 76 HIS HB3  H  10.021 34.862  20.635 1.00 . A A . 76 HIS HB3  1 1 
        4  9287 1 1 76 HIS HD1  H  11.955 35.567  22.047 1.00 . A A . 76 HIS HD1  1 1 
        4  9288 1 1 76 HIS HD2  H   9.298 33.167  24.183 1.00 . A A . 76 HIS HD2  1 1 
        4  9289 1 1 76 HIS HE1  H  12.875 35.397  24.400 1.00 . A A . 76 HIS HE1  1 1 
        4  9290 1 1 76 HIS HE2  H  11.267 33.938  25.715 1.00 . A A . 76 HIS HE2  1 1 
        4  9291 1 1 76 HIS N    N   7.297 34.497  20.442 1.00 . A A . 76 HIS N    1 1 
        4  9292 1 1 76 HIS ND1  N  11.525 35.059  22.767 1.00 . A A . 76 HIS ND1  1 1 
        4  9293 1 1 76 HIS NE2  N  11.161 34.176  24.770 1.00 . A A . 76 HIS NE2  1 1 
        4  9294 1 1 76 HIS O    O   9.209 36.790  22.261 1.00 . A A . 76 HIS O    1 1 
        4  9295 1 1 77 HIS C    C   6.909 38.489  23.786 1.00 . A A . 77 HIS C    1 1 
        4  9296 1 1 77 HIS CA   C   6.874 38.277  22.277 1.00 . A A . 77 HIS CA   1 1 
        4  9297 1 1 77 HIS CB   C   5.569 38.843  21.710 1.00 . A A . 77 HIS CB   1 1 
        4  9298 1 1 77 HIS CD2  C   4.641 38.138  19.354 1.00 . A A . 77 HIS CD2  1 1 
        4  9299 1 1 77 HIS CE1  C   6.293 38.839  18.141 1.00 . A A . 77 HIS CE1  1 1 
        4  9300 1 1 77 HIS CG   C   5.562 38.684  20.213 1.00 . A A . 77 HIS CG   1 1 
        4  9301 1 1 77 HIS H    H   6.170 36.353  21.729 1.00 . A A . 77 HIS H    1 1 
        4  9302 1 1 77 HIS HA   H   7.705 38.809  21.831 1.00 . A A . 77 HIS HA   1 1 
        4  9303 1 1 77 HIS HB2  H   4.732 38.309  22.133 1.00 . A A . 77 HIS HB2  1 1 
        4  9304 1 1 77 HIS HB3  H   5.492 39.890  21.959 1.00 . A A . 77 HIS HB3  1 1 
        4  9305 1 1 77 HIS HD1  H   7.427 39.563  19.728 1.00 . A A . 77 HIS HD1  1 1 
        4  9306 1 1 77 HIS HD2  H   3.699 37.698  19.647 1.00 . A A . 77 HIS HD2  1 1 
        4  9307 1 1 77 HIS HE1  H   6.926 39.069  17.296 1.00 . A A . 77 HIS HE1  1 1 
        4  9308 1 1 77 HIS HE2  H   4.656 37.932  17.229 1.00 . A A . 77 HIS HE2  1 1 
        4  9309 1 1 77 HIS N    N   6.979 36.853  21.960 1.00 . A A . 77 HIS N    1 1 
        4  9310 1 1 77 HIS ND1  N   6.608 39.124  19.418 1.00 . A A . 77 HIS ND1  1 1 
        4  9311 1 1 77 HIS NE2  N   5.105 38.238  18.045 1.00 . A A . 77 HIS NE2  1 1 
        4  9312 1 1 77 HIS O    O   6.016 39.115  24.358 1.00 . A A . 77 HIS O    1 1 
        4  9313 1 1 78 HIS C    C   8.196 39.574  26.260 1.00 . A A . 78 HIS C    1 1 
        4  9314 1 1 78 HIS CA   C   8.093 38.103  25.871 1.00 . A A . 78 HIS CA   1 1 
        4  9315 1 1 78 HIS CB   C   9.346 37.358  26.343 1.00 . A A . 78 HIS CB   1 1 
        4  9316 1 1 78 HIS CD2  C  10.316 38.078  28.679 1.00 . A A . 78 HIS CD2  1 1 
        4  9317 1 1 78 HIS CE1  C   8.893 37.041  29.941 1.00 . A A . 78 HIS CE1  1 1 
        4  9318 1 1 78 HIS CG   C   9.441 37.430  27.843 1.00 . A A . 78 HIS CG   1 1 
        4  9319 1 1 78 HIS H    H   8.631 37.477  23.919 1.00 . A A . 78 HIS H    1 1 
        4  9320 1 1 78 HIS HA   H   7.229 37.671  26.353 1.00 . A A . 78 HIS HA   1 1 
        4  9321 1 1 78 HIS HB2  H   9.286 36.325  26.035 1.00 . A A . 78 HIS HB2  1 1 
        4  9322 1 1 78 HIS HB3  H  10.222 37.814  25.905 1.00 . A A . 78 HIS HB3  1 1 
        4  9323 1 1 78 HIS HD1  H   7.788 36.219  28.381 1.00 . A A . 78 HIS HD1  1 1 
        4  9324 1 1 78 HIS HD2  H  11.149 38.687  28.357 1.00 . A A . 78 HIS HD2  1 1 
        4  9325 1 1 78 HIS HE1  H   8.370 36.661  30.807 1.00 . A A . 78 HIS HE1  1 1 
        4  9326 1 1 78 HIS HE2  H  10.417 38.164  30.808 1.00 . A A . 78 HIS HE2  1 1 
        4  9327 1 1 78 HIS N    N   7.949 37.967  24.426 1.00 . A A . 78 HIS N    1 1 
        4  9328 1 1 78 HIS ND1  N   8.542 36.775  28.670 1.00 . A A . 78 HIS ND1  1 1 
        4  9329 1 1 78 HIS NE2  N   9.968 37.831  30.003 1.00 . A A . 78 HIS NE2  1 1 
        4  9330 1 1 78 HIS O    O   7.543 40.029  27.200 1.00 . A A . 78 HIS O    1 1 
        4  9331 1 1 79 HIS C    C   9.180 42.548  24.496 1.00 . A A . 79 HIS C    1 1 
        4  9332 1 1 79 HIS CA   C   9.216 41.749  25.794 1.00 . A A . 79 HIS CA   1 1 
        4  9333 1 1 79 HIS CB   C  10.560 41.969  26.492 1.00 . A A . 79 HIS CB   1 1 
        4  9334 1 1 79 HIS CD2  C  11.480 44.426  26.319 1.00 . A A . 79 HIS CD2  1 1 
        4  9335 1 1 79 HIS CE1  C  10.347 45.302  27.946 1.00 . A A . 79 HIS CE1  1 1 
        4  9336 1 1 79 HIS CG   C  10.711 43.422  26.854 1.00 . A A . 79 HIS CG   1 1 
        4  9337 1 1 79 HIS H    H   9.515 39.897  24.791 1.00 . A A . 79 HIS H    1 1 
        4  9338 1 1 79 HIS HA   H   8.426 42.117  26.440 1.00 . A A . 79 HIS HA   1 1 
        4  9339 1 1 79 HIS HB2  H  10.602 41.369  27.389 1.00 . A A . 79 HIS HB2  1 1 
        4  9340 1 1 79 HIS HB3  H  11.361 41.678  25.828 1.00 . A A . 79 HIS HB3  1 1 
        4  9341 1 1 79 HIS HD1  H   9.353 43.552  28.476 1.00 . A A . 79 HIS HD1  1 1 
        4  9342 1 1 79 HIS HD2  H  12.161 44.313  25.490 1.00 . A A . 79 HIS HD2  1 1 
        4  9343 1 1 79 HIS HE1  H   9.947 46.006  28.660 1.00 . A A . 79 HIS HE1  1 1 
        4  9344 1 1 79 HIS HE2  H  11.659 46.487  26.846 1.00 . A A . 79 HIS HE2  1 1 
        4  9345 1 1 79 HIS N    N   9.021 40.313  25.528 1.00 . A A . 79 HIS N    1 1 
        4  9346 1 1 79 HIS ND1  N   9.996 44.003  27.890 1.00 . A A . 79 HIS ND1  1 1 
        4  9347 1 1 79 HIS NE2  N  11.249 45.612  27.010 1.00 . A A . 79 HIS NE2  1 1 
        4  9348 1 1 79 HIS O    O   8.505 43.574  24.411 1.00 . A A . 79 HIS O    1 1 
        4  9349 1 1 80 HIS C    C   8.640 42.569  21.447 1.00 . A A . 80 HIS C    1 1 
        4  9350 1 1 80 HIS CA   C   9.952 42.761  22.199 1.00 . A A . 80 HIS CA   1 1 
        4  9351 1 1 80 HIS CB   C  11.110 42.215  21.357 1.00 . A A . 80 HIS CB   1 1 
        4  9352 1 1 80 HIS CD2  C  10.980 42.687  18.773 1.00 . A A . 80 HIS CD2  1 1 
        4  9353 1 1 80 HIS CE1  C  11.627 44.755  18.800 1.00 . A A . 80 HIS CE1  1 1 
        4  9354 1 1 80 HIS CG   C  11.223 43.011  20.084 1.00 . A A . 80 HIS CG   1 1 
        4  9355 1 1 80 HIS H    H  10.427 41.253  23.614 1.00 . A A . 80 HIS H    1 1 
        4  9356 1 1 80 HIS HA   H  10.110 43.818  22.366 1.00 . A A . 80 HIS HA   1 1 
        4  9357 1 1 80 HIS HB2  H  12.031 42.297  21.916 1.00 . A A . 80 HIS HB2  1 1 
        4  9358 1 1 80 HIS HB3  H  10.924 41.180  21.118 1.00 . A A . 80 HIS HB3  1 1 
        4  9359 1 1 80 HIS HD1  H  11.884 44.867  20.861 1.00 . A A . 80 HIS HD1  1 1 
        4  9360 1 1 80 HIS HD2  H  10.642 41.723  18.422 1.00 . A A . 80 HIS HD2  1 1 
        4  9361 1 1 80 HIS HE1  H  11.903 45.751  18.489 1.00 . A A . 80 HIS HE1  1 1 
        4  9362 1 1 80 HIS HE2  H  11.148 43.846  16.989 1.00 . A A . 80 HIS HE2  1 1 
        4  9363 1 1 80 HIS N    N   9.908 42.075  23.489 1.00 . A A . 80 HIS N    1 1 
        4  9364 1 1 80 HIS ND1  N  11.635 44.335  20.078 1.00 . A A . 80 HIS ND1  1 1 
        4  9365 1 1 80 HIS NE2  N  11.236 43.789  17.964 1.00 . A A . 80 HIS NE2  1 1 
        4  9366 1 1 80 HIS O    O   7.694 43.273  21.756 1.00 . A A . 80 HIS O    1 1 
        4  9367 2 1  1 MET C    C  38.740 30.816  16.692 1.00 . B B .  1 MET C    1 1 
        4  9368 2 1  1 MET CA   C  39.517 32.110  16.931 1.00 . B B .  1 MET CA   1 1 
        4  9369 2 1  1 MET CB   C  38.934 33.235  16.073 1.00 . B B .  1 MET CB   1 1 
        4  9370 2 1  1 MET CE   C  40.071 37.178  15.898 1.00 . B B .  1 MET CE   1 1 
        4  9371 2 1  1 MET CG   C  39.607 34.560  16.435 1.00 . B B .  1 MET CG   1 1 
        4  9372 2 1  1 MET H1   H  41.107 32.230  15.592 1.00 . B B .  1 MET H1   1 1 
        4  9373 2 1  1 MET H2   H  41.175 30.887  16.630 1.00 . B B .  1 MET H2   1 1 
        4  9374 2 1  1 MET H3   H  41.554 32.437  17.216 1.00 . B B .  1 MET H3   1 1 
        4  9375 2 1  1 MET HA   H  39.449 32.380  17.975 1.00 . B B .  1 MET HA   1 1 
        4  9376 2 1  1 MET HB2  H  39.107 33.016  15.028 1.00 . B B .  1 MET HB2  1 1 
        4  9377 2 1  1 MET HB3  H  37.872 33.312  16.252 1.00 . B B .  1 MET HB3  1 1 
        4  9378 2 1  1 MET HE1  H  40.042 37.343  16.967 1.00 . B B .  1 MET HE1  1 1 
        4  9379 2 1  1 MET HE2  H  39.824 38.095  15.379 1.00 . B B .  1 MET HE2  1 1 
        4  9380 2 1  1 MET HE3  H  41.062 36.863  15.612 1.00 . B B .  1 MET HE3  1 1 
        4  9381 2 1  1 MET HG2  H  39.459 34.764  17.485 1.00 . B B .  1 MET HG2  1 1 
        4  9382 2 1  1 MET HG3  H  40.664 34.496  16.224 1.00 . B B .  1 MET HG3  1 1 
        4  9383 2 1  1 MET N    N  40.946 31.900  16.565 1.00 . B B .  1 MET N    1 1 
        4  9384 2 1  1 MET O    O  38.074 30.305  17.593 1.00 . B B .  1 MET O    1 1 
        4  9385 2 1  1 MET SD   S  38.877 35.895  15.453 1.00 . B B .  1 MET SD   1 1 
        4  9386 2 1  2 SER C    C  38.824 28.369  13.941 1.00 . B B .  2 SER C    1 1 
        4  9387 2 1  2 SER CA   C  38.136 29.055  15.120 1.00 . B B .  2 SER CA   1 1 
        4  9388 2 1  2 SER CB   C  36.683 29.366  14.755 1.00 . B B .  2 SER CB   1 1 
        4  9389 2 1  2 SER H    H  39.379 30.746  14.797 1.00 . B B .  2 SER H    1 1 
        4  9390 2 1  2 SER HA   H  38.146 28.379  15.965 1.00 . B B .  2 SER HA   1 1 
        4  9391 2 1  2 SER HB2  H  36.173 28.456  14.484 1.00 . B B .  2 SER HB2  1 1 
        4  9392 2 1  2 SER HB3  H  36.189 29.814  15.607 1.00 . B B .  2 SER HB3  1 1 
        4  9393 2 1  2 SER HG   H  35.941 29.998  13.072 1.00 . B B .  2 SER HG   1 1 
        4  9394 2 1  2 SER N    N  38.834 30.295  15.474 1.00 . B B .  2 SER N    1 1 
        4  9395 2 1  2 SER O    O  39.081 28.989  12.909 1.00 . B B .  2 SER O    1 1 
        4  9396 2 1  2 SER OG   O  36.657 30.263  13.653 1.00 . B B .  2 SER OG   1 1 
        4  9397 2 1  3 GLU C    C  38.746 25.593  12.180 1.00 . B B .  3 GLU C    1 1 
        4  9398 2 1  3 GLU CA   C  39.781 26.310  13.040 1.00 . B B .  3 GLU CA   1 1 
        4  9399 2 1  3 GLU CB   C  40.745 25.279  13.661 1.00 . B B .  3 GLU CB   1 1 
        4  9400 2 1  3 GLU CD   C  42.700 25.751  12.140 1.00 . B B .  3 GLU CD   1 1 
        4  9401 2 1  3 GLU CG   C  41.678 24.700  12.577 1.00 . B B .  3 GLU CG   1 1 
        4  9402 2 1  3 GLU H    H  38.889 26.640  14.947 1.00 . B B .  3 GLU H    1 1 
        4  9403 2 1  3 GLU HA   H  40.348 26.980  12.402 1.00 . B B .  3 GLU HA   1 1 
        4  9404 2 1  3 GLU HB2  H  41.336 25.761  14.427 1.00 . B B .  3 GLU HB2  1 1 
        4  9405 2 1  3 GLU HB3  H  40.177 24.474  14.109 1.00 . B B .  3 GLU HB3  1 1 
        4  9406 2 1  3 GLU HG2  H  42.199 23.843  12.978 1.00 . B B .  3 GLU HG2  1 1 
        4  9407 2 1  3 GLU HG3  H  41.094 24.393  11.722 1.00 . B B .  3 GLU HG3  1 1 
        4  9408 2 1  3 GLU N    N  39.117 27.083  14.104 1.00 . B B .  3 GLU N    1 1 
        4  9409 2 1  3 GLU O    O  38.518 24.392  12.330 1.00 . B B .  3 GLU O    1 1 
        4  9410 2 1  3 GLU OE1  O  42.777 26.777  12.797 1.00 . B B .  3 GLU OE1  1 1 
        4  9411 2 1  3 GLU OE2  O  43.382 25.518  11.155 1.00 . B B .  3 GLU OE2  1 1 
        4  9412 2 1  4 LEU C    C  37.758 24.846   9.374 1.00 . B B .  4 LEU C    1 1 
        4  9413 2 1  4 LEU CA   C  37.113 25.783  10.387 1.00 . B B .  4 LEU CA   1 1 
        4  9414 2 1  4 LEU CB   C  36.389 26.917   9.658 1.00 . B B .  4 LEU CB   1 1 
        4  9415 2 1  4 LEU CD1  C  35.173 29.082   9.898 1.00 . B B .  4 LEU CD1  1 1 
        4  9416 2 1  4 LEU CD2  C  34.890 27.309  11.671 1.00 . B B .  4 LEU CD2  1 1 
        4  9417 2 1  4 LEU CG   C  35.873 27.955  10.666 1.00 . B B .  4 LEU CG   1 1 
        4  9418 2 1  4 LEU H    H  38.345 27.293  11.202 1.00 . B B .  4 LEU H    1 1 
        4  9419 2 1  4 LEU HA   H  36.396 25.220  10.964 1.00 . B B .  4 LEU HA   1 1 
        4  9420 2 1  4 LEU HB2  H  37.078 27.397   8.976 1.00 . B B .  4 LEU HB2  1 1 
        4  9421 2 1  4 LEU HB3  H  35.557 26.514   9.101 1.00 . B B .  4 LEU HB3  1 1 
        4  9422 2 1  4 LEU HD11 H  34.349 28.673   9.332 1.00 . B B .  4 LEU HD11 1 1 
        4  9423 2 1  4 LEU HD12 H  35.878 29.546   9.222 1.00 . B B .  4 LEU HD12 1 1 
        4  9424 2 1  4 LEU HD13 H  34.805 29.819  10.594 1.00 . B B .  4 LEU HD13 1 1 
        4  9425 2 1  4 LEU HD21 H  35.450 26.788  12.433 1.00 . B B .  4 LEU HD21 1 1 
        4  9426 2 1  4 LEU HD22 H  34.240 26.612  11.161 1.00 . B B .  4 LEU HD22 1 1 
        4  9427 2 1  4 LEU HD23 H  34.291 28.077  12.144 1.00 . B B .  4 LEU HD23 1 1 
        4  9428 2 1  4 LEU HG   H  36.715 28.370  11.204 1.00 . B B .  4 LEU HG   1 1 
        4  9429 2 1  4 LEU N    N  38.123 26.340  11.275 1.00 . B B .  4 LEU N    1 1 
        4  9430 2 1  4 LEU O    O  37.095 23.977   8.806 1.00 . B B .  4 LEU O    1 1 
        4  9431 2 1  5 PHE C    C  39.696 22.733   8.613 1.00 . B B .  5 PHE C    1 1 
        4  9432 2 1  5 PHE CA   C  39.781 24.191   8.204 1.00 . B B .  5 PHE CA   1 1 
        4  9433 2 1  5 PHE CB   C  41.251 24.615   8.154 1.00 . B B .  5 PHE CB   1 1 
        4  9434 2 1  5 PHE CD1  C  41.374 26.307   6.287 1.00 . B B .  5 PHE CD1  1 1 
        4  9435 2 1  5 PHE CD2  C  41.401 27.099   8.578 1.00 . B B .  5 PHE CD2  1 1 
        4  9436 2 1  5 PHE CE1  C  41.452 27.628   5.829 1.00 . B B .  5 PHE CE1  1 1 
        4  9437 2 1  5 PHE CE2  C  41.480 28.420   8.121 1.00 . B B .  5 PHE CE2  1 1 
        4  9438 2 1  5 PHE CG   C  41.347 26.042   7.661 1.00 . B B .  5 PHE CG   1 1 
        4  9439 2 1  5 PHE CZ   C  41.506 28.684   6.747 1.00 . B B .  5 PHE CZ   1 1 
        4  9440 2 1  5 PHE H    H  39.534 25.732   9.634 1.00 . B B .  5 PHE H    1 1 
        4  9441 2 1  5 PHE HA   H  39.347 24.311   7.223 1.00 . B B .  5 PHE HA   1 1 
        4  9442 2 1  5 PHE HB2  H  41.682 24.537   9.144 1.00 . B B .  5 PHE HB2  1 1 
        4  9443 2 1  5 PHE HB3  H  41.788 23.964   7.480 1.00 . B B .  5 PHE HB3  1 1 
        4  9444 2 1  5 PHE HD1  H  41.333 25.492   5.578 1.00 . B B .  5 PHE HD1  1 1 
        4  9445 2 1  5 PHE HD2  H  41.382 26.895   9.639 1.00 . B B .  5 PHE HD2  1 1 
        4  9446 2 1  5 PHE HE1  H  41.472 27.833   4.769 1.00 . B B .  5 PHE HE1  1 1 
        4  9447 2 1  5 PHE HE2  H  41.522 29.234   8.829 1.00 . B B .  5 PHE HE2  1 1 
        4  9448 2 1  5 PHE HZ   H  41.568 29.704   6.394 1.00 . B B .  5 PHE HZ   1 1 
        4  9449 2 1  5 PHE N    N  39.057 25.024   9.153 1.00 . B B .  5 PHE N    1 1 
        4  9450 2 1  5 PHE O    O  39.496 21.852   7.777 1.00 . B B .  5 PHE O    1 1 
        4  9451 2 1  6 SER C    C  38.353 20.714  10.719 1.00 . B B .  6 SER C    1 1 
        4  9452 2 1  6 SER CA   C  39.795 21.113  10.428 1.00 . B B .  6 SER CA   1 1 
        4  9453 2 1  6 SER CB   C  40.643 21.021  11.719 1.00 . B B .  6 SER CB   1 1 
        4  9454 2 1  6 SER H    H  40.005 23.221  10.529 1.00 . B B .  6 SER H    1 1 
        4  9455 2 1  6 SER HA   H  40.199 20.431   9.687 1.00 . B B .  6 SER HA   1 1 
        4  9456 2 1  6 SER HB2  H  41.141 20.067  11.776 1.00 . B B .  6 SER HB2  1 1 
        4  9457 2 1  6 SER HB3  H  41.390 21.802  11.706 1.00 . B B .  6 SER HB3  1 1 
        4  9458 2 1  6 SER HG   H  40.356 21.504  13.587 1.00 . B B .  6 SER HG   1 1 
        4  9459 2 1  6 SER N    N  39.849 22.479   9.908 1.00 . B B .  6 SER N    1 1 
        4  9460 2 1  6 SER O    O  37.639 21.415  11.436 1.00 . B B .  6 SER O    1 1 
        4  9461 2 1  6 SER OG   O  39.808 21.180  12.864 1.00 . B B .  6 SER OG   1 1 
        4  9462 2 1  7 VAL C    C  36.368 18.826  11.884 1.00 . B B .  7 VAL C    1 1 
        4  9463 2 1  7 VAL CA   C  36.583 19.090  10.386 1.00 . B B .  7 VAL CA   1 1 
        4  9464 2 1  7 VAL CB   C  36.316 17.782   9.572 1.00 . B B .  7 VAL CB   1 1 
        4  9465 2 1  7 VAL CG1  C  34.823 17.649   9.209 1.00 . B B .  7 VAL CG1  1 1 
        4  9466 2 1  7 VAL CG2  C  37.164 17.775   8.285 1.00 . B B .  7 VAL CG2  1 1 
        4  9467 2 1  7 VAL H    H  38.544 19.066   9.599 1.00 . B B .  7 VAL H    1 1 
        4  9468 2 1  7 VAL HA   H  35.889 19.860  10.076 1.00 . B B .  7 VAL HA   1 1 
        4  9469 2 1  7 VAL HB   H  36.582 16.921  10.168 1.00 . B B .  7 VAL HB   1 1 
        4  9470 2 1  7 VAL HG11 H  34.653 16.686   8.750 1.00 . B B .  7 VAL HG11 1 1 
        4  9471 2 1  7 VAL HG12 H  34.544 18.430   8.520 1.00 . B B .  7 VAL HG12 1 1 
        4  9472 2 1  7 VAL HG13 H  34.225 17.728  10.106 1.00 . B B .  7 VAL HG13 1 1 
        4  9473 2 1  7 VAL HG21 H  37.061 18.721   7.777 1.00 . B B .  7 VAL HG21 1 1 
        4  9474 2 1  7 VAL HG22 H  36.832 16.978   7.635 1.00 . B B .  7 VAL HG22 1 1 
        4  9475 2 1  7 VAL HG23 H  38.204 17.613   8.537 1.00 . B B .  7 VAL HG23 1 1 
        4  9476 2 1  7 VAL N    N  37.930 19.584  10.161 1.00 . B B .  7 VAL N    1 1 
        4  9477 2 1  7 VAL O    O  35.302 19.168  12.397 1.00 . B B .  7 VAL O    1 1 
        4  9478 2 1  8 PRO C    C  36.604 19.180  14.791 1.00 . B B .  8 PRO C    1 1 
        4  9479 2 1  8 PRO CA   C  37.152 17.975  14.030 1.00 . B B .  8 PRO CA   1 1 
        4  9480 2 1  8 PRO CB   C  38.580 17.625  14.501 1.00 . B B .  8 PRO CB   1 1 
        4  9481 2 1  8 PRO CD   C  38.662 17.808  12.101 1.00 . B B .  8 PRO CD   1 1 
        4  9482 2 1  8 PRO CG   C  39.231 17.027  13.296 1.00 . B B .  8 PRO CG   1 1 
        4  9483 2 1  8 PRO HA   H  36.504 17.123  14.166 1.00 . B B .  8 PRO HA   1 1 
        4  9484 2 1  8 PRO HB2  H  39.110 18.527  14.810 1.00 . B B .  8 PRO HB2  1 1 
        4  9485 2 1  8 PRO HB3  H  38.557 16.911  15.313 1.00 . B B .  8 PRO HB3  1 1 
        4  9486 2 1  8 PRO HD2  H  39.299 18.643  11.894 1.00 . B B .  8 PRO HD2  1 1 
        4  9487 2 1  8 PRO HD3  H  38.578 17.174  11.237 1.00 . B B .  8 PRO HD3  1 1 
        4  9488 2 1  8 PRO HG2  H  40.311 17.145  13.350 1.00 . B B .  8 PRO HG2  1 1 
        4  9489 2 1  8 PRO HG3  H  38.978 15.980  13.204 1.00 . B B .  8 PRO HG3  1 1 
        4  9490 2 1  8 PRO N    N  37.318 18.255  12.574 1.00 . B B .  8 PRO N    1 1 
        4  9491 2 1  8 PRO O    O  35.857 19.021  15.755 1.00 . B B .  8 PRO O    1 1 
        4  9492 2 1  9 TYR C    C  35.016 21.643  15.083 1.00 . B B .  9 TYR C    1 1 
        4  9493 2 1  9 TYR CA   C  36.542 21.601  15.029 1.00 . B B .  9 TYR CA   1 1 
        4  9494 2 1  9 TYR CB   C  37.069 22.837  14.280 1.00 . B B .  9 TYR CB   1 1 
        4  9495 2 1  9 TYR CD1  C  37.138 24.621  16.069 1.00 . B B .  9 TYR CD1  1 1 
        4  9496 2 1  9 TYR CD2  C  35.409 24.750  14.373 1.00 . B B .  9 TYR CD2  1 1 
        4  9497 2 1  9 TYR CE1  C  36.637 25.783  16.668 1.00 . B B .  9 TYR CE1  1 1 
        4  9498 2 1  9 TYR CE2  C  34.908 25.912  14.972 1.00 . B B .  9 TYR CE2  1 1 
        4  9499 2 1  9 TYR CG   C  36.524 24.105  14.922 1.00 . B B .  9 TYR CG   1 1 
        4  9500 2 1  9 TYR CZ   C  35.522 26.428  16.120 1.00 . B B .  9 TYR CZ   1 1 
        4  9501 2 1  9 TYR H    H  37.588 20.444  13.589 1.00 . B B .  9 TYR H    1 1 
        4  9502 2 1  9 TYR HA   H  36.930 21.611  16.036 1.00 . B B .  9 TYR HA   1 1 
        4  9503 2 1  9 TYR HB2  H  38.151 22.849  14.325 1.00 . B B .  9 TYR HB2  1 1 
        4  9504 2 1  9 TYR HB3  H  36.759 22.787  13.245 1.00 . B B .  9 TYR HB3  1 1 
        4  9505 2 1  9 TYR HD1  H  37.997 24.124  16.493 1.00 . B B .  9 TYR HD1  1 1 
        4  9506 2 1  9 TYR HD2  H  34.931 24.353  13.488 1.00 . B B .  9 TYR HD2  1 1 
        4  9507 2 1  9 TYR HE1  H  37.111 26.182  17.554 1.00 . B B .  9 TYR HE1  1 1 
        4  9508 2 1  9 TYR HE2  H  34.047 26.411  14.551 1.00 . B B .  9 TYR HE2  1 1 
        4  9509 2 1  9 TYR HH   H  35.603 28.303  16.483 1.00 . B B .  9 TYR HH   1 1 
        4  9510 2 1  9 TYR N    N  36.990 20.378  14.363 1.00 . B B .  9 TYR N    1 1 
        4  9511 2 1  9 TYR O    O  34.435 22.023  16.099 1.00 . B B .  9 TYR O    1 1 
        4  9512 2 1  9 TYR OH   O  35.025 27.572  16.713 1.00 . B B .  9 TYR OH   1 1 
        4  9513 2 1 10 PHE C    C  32.346 20.287  14.957 1.00 . B B . 10 PHE C    1 1 
        4  9514 2 1 10 PHE CA   C  32.921 21.257  13.926 1.00 . B B . 10 PHE CA   1 1 
        4  9515 2 1 10 PHE CB   C  32.445 20.875  12.480 1.00 . B B . 10 PHE CB   1 1 
        4  9516 2 1 10 PHE CD1  C  32.342 23.217  11.538 1.00 . B B . 10 PHE CD1  1 1 
        4  9517 2 1 10 PHE CD2  C  30.303 21.904  11.578 1.00 . B B . 10 PHE CD2  1 1 
        4  9518 2 1 10 PHE CE1  C  31.643 24.284  10.961 1.00 . B B . 10 PHE CE1  1 1 
        4  9519 2 1 10 PHE CE2  C  29.605 22.971  11.002 1.00 . B B . 10 PHE CE2  1 1 
        4  9520 2 1 10 PHE CG   C  31.672 22.026  11.847 1.00 . B B . 10 PHE CG   1 1 
        4  9521 2 1 10 PHE CZ   C  30.275 24.162  10.693 1.00 . B B . 10 PHE CZ   1 1 
        4  9522 2 1 10 PHE H    H  34.893 20.963  13.204 1.00 . B B . 10 PHE H    1 1 
        4  9523 2 1 10 PHE HA   H  32.576 22.252  14.175 1.00 . B B . 10 PHE HA   1 1 
        4  9524 2 1 10 PHE HB2  H  33.315 20.670  11.870 1.00 . B B . 10 PHE HB2  1 1 
        4  9525 2 1 10 PHE HB3  H  31.823 19.979  12.498 1.00 . B B . 10 PHE HB3  1 1 
        4  9526 2 1 10 PHE HD1  H  33.396 23.312  11.745 1.00 . B B . 10 PHE HD1  1 1 
        4  9527 2 1 10 PHE HD2  H  29.782 20.988  11.816 1.00 . B B . 10 PHE HD2  1 1 
        4  9528 2 1 10 PHE HE1  H  32.159 25.202  10.723 1.00 . B B . 10 PHE HE1  1 1 
        4  9529 2 1 10 PHE HE2  H  28.551 22.879  10.793 1.00 . B B . 10 PHE HE2  1 1 
        4  9530 2 1 10 PHE HZ   H  29.731 24.981  10.249 1.00 . B B . 10 PHE HZ   1 1 
        4  9531 2 1 10 PHE N    N  34.378 21.256  13.985 1.00 . B B . 10 PHE N    1 1 
        4  9532 2 1 10 PHE O    O  31.387 20.608  15.658 1.00 . B B . 10 PHE O    1 1 
        4  9533 2 1 11 ILE C    C  32.552 18.602  17.400 1.00 . B B . 11 ILE C    1 1 
        4  9534 2 1 11 ILE CA   C  32.450 18.091  15.964 1.00 . B B . 11 ILE CA   1 1 
        4  9535 2 1 11 ILE CB   C  33.278 16.812  15.816 1.00 . B B . 11 ILE CB   1 1 
        4  9536 2 1 11 ILE CD1  C  34.116 15.122  14.155 1.00 . B B . 11 ILE CD1  1 1 
        4  9537 2 1 11 ILE CG1  C  33.323 16.415  14.332 1.00 . B B . 11 ILE CG1  1 1 
        4  9538 2 1 11 ILE CG2  C  32.624 15.686  16.633 1.00 . B B . 11 ILE CG2  1 1 
        4  9539 2 1 11 ILE H    H  33.691 18.894  14.448 1.00 . B B . 11 ILE H    1 1 
        4  9540 2 1 11 ILE HA   H  31.420 17.867  15.735 1.00 . B B . 11 ILE HA   1 1 
        4  9541 2 1 11 ILE HB   H  34.283 16.984  16.177 1.00 . B B . 11 ILE HB   1 1 
        4  9542 2 1 11 ILE HD11 H  35.048 15.189  14.697 1.00 . B B . 11 ILE HD11 1 1 
        4  9543 2 1 11 ILE HD12 H  34.320 14.972  13.107 1.00 . B B . 11 ILE HD12 1 1 
        4  9544 2 1 11 ILE HD13 H  33.535 14.295  14.534 1.00 . B B . 11 ILE HD13 1 1 
        4  9545 2 1 11 ILE HG12 H  32.322 16.278  13.965 1.00 . B B . 11 ILE HG12 1 1 
        4  9546 2 1 11 ILE HG13 H  33.802 17.197  13.766 1.00 . B B . 11 ILE HG13 1 1 
        4  9547 2 1 11 ILE HG21 H  32.494 16.001  17.657 1.00 . B B . 11 ILE HG21 1 1 
        4  9548 2 1 11 ILE HG22 H  33.252 14.818  16.612 1.00 . B B . 11 ILE HG22 1 1 
        4  9549 2 1 11 ILE HG23 H  31.661 15.446  16.208 1.00 . B B . 11 ILE HG23 1 1 
        4  9550 2 1 11 ILE N    N  32.931 19.095  15.033 1.00 . B B . 11 ILE N    1 1 
        4  9551 2 1 11 ILE O    O  31.601 18.504  18.176 1.00 . B B . 11 ILE O    1 1 
        4  9552 2 1 12 GLU C    C  32.719 20.492  19.567 1.00 . B B . 12 GLU C    1 1 
        4  9553 2 1 12 GLU CA   C  33.926 19.658  19.108 1.00 . B B . 12 GLU CA   1 1 
        4  9554 2 1 12 GLU CB   C  35.184 20.543  19.138 1.00 . B B . 12 GLU CB   1 1 
        4  9555 2 1 12 GLU CD   C  37.681 20.584  18.855 1.00 . B B . 12 GLU CD   1 1 
        4  9556 2 1 12 GLU CG   C  36.446 19.688  18.966 1.00 . B B . 12 GLU CG   1 1 
        4  9557 2 1 12 GLU H    H  34.437 19.197  17.085 1.00 . B B . 12 GLU H    1 1 
        4  9558 2 1 12 GLU HA   H  34.060 18.826  19.786 1.00 . B B . 12 GLU HA   1 1 
        4  9559 2 1 12 GLU HB2  H  35.129 21.262  18.333 1.00 . B B . 12 GLU HB2  1 1 
        4  9560 2 1 12 GLU HB3  H  35.240 21.070  20.082 1.00 . B B . 12 GLU HB3  1 1 
        4  9561 2 1 12 GLU HG2  H  36.555 19.039  19.822 1.00 . B B . 12 GLU HG2  1 1 
        4  9562 2 1 12 GLU HG3  H  36.358 19.090  18.075 1.00 . B B . 12 GLU HG3  1 1 
        4  9563 2 1 12 GLU N    N  33.715 19.146  17.745 1.00 . B B . 12 GLU N    1 1 
        4  9564 2 1 12 GLU O    O  32.381 20.487  20.750 1.00 . B B . 12 GLU O    1 1 
        4  9565 2 1 12 GLU OE1  O  37.516 21.792  18.862 1.00 . B B . 12 GLU OE1  1 1 
        4  9566 2 1 12 GLU OE2  O  38.772 20.044  18.767 1.00 . B B . 12 GLU OE2  1 1 
        4  9567 2 1 13 ASN C    C  29.810 21.099  19.586 1.00 . B B . 13 ASN C    1 1 
        4  9568 2 1 13 ASN CA   C  30.894 21.980  18.963 1.00 . B B . 13 ASN CA   1 1 
        4  9569 2 1 13 ASN CB   C  30.341 22.656  17.706 1.00 . B B . 13 ASN CB   1 1 
        4  9570 2 1 13 ASN CG   C  31.437 23.461  17.020 1.00 . B B . 13 ASN CG   1 1 
        4  9571 2 1 13 ASN H    H  32.382 21.141  17.704 1.00 . B B . 13 ASN H    1 1 
        4  9572 2 1 13 ASN HA   H  31.178 22.744  19.674 1.00 . B B . 13 ASN HA   1 1 
        4  9573 2 1 13 ASN HB2  H  29.968 21.907  17.031 1.00 . B B . 13 ASN HB2  1 1 
        4  9574 2 1 13 ASN HB3  H  29.533 23.318  17.982 1.00 . B B . 13 ASN HB3  1 1 
        4  9575 2 1 13 ASN HD21 H  32.424 23.826  18.703 1.00 . B B . 13 ASN HD21 1 1 
        4  9576 2 1 13 ASN HD22 H  33.118 24.479  17.299 1.00 . B B . 13 ASN HD22 1 1 
        4  9577 2 1 13 ASN N    N  32.067 21.174  18.631 1.00 . B B . 13 ASN N    1 1 
        4  9578 2 1 13 ASN ND2  N  32.406 23.965  17.733 1.00 . B B . 13 ASN ND2  1 1 
        4  9579 2 1 13 ASN O    O  29.087 21.538  20.481 1.00 . B B . 13 ASN O    1 1 
        4  9580 2 1 13 ASN OD1  O  31.410 23.639  15.802 1.00 . B B . 13 ASN OD1  1 1 
        4  9581 2 1 14 LEU C    C  29.120 18.435  21.026 1.00 . B B . 14 LEU C    1 1 
        4  9582 2 1 14 LEU CA   C  28.711 18.918  19.639 1.00 . B B . 14 LEU CA   1 1 
        4  9583 2 1 14 LEU CB   C  28.548 17.705  18.697 1.00 . B B . 14 LEU CB   1 1 
        4  9584 2 1 14 LEU CD1  C  28.620 19.195  16.652 1.00 . B B . 14 LEU CD1  1 1 
        4  9585 2 1 14 LEU CD2  C  27.592 16.890  16.519 1.00 . B B . 14 LEU CD2  1 1 
        4  9586 2 1 14 LEU CG   C  27.812 18.124  17.411 1.00 . B B . 14 LEU CG   1 1 
        4  9587 2 1 14 LEU H    H  30.309 19.565  18.400 1.00 . B B . 14 LEU H    1 1 
        4  9588 2 1 14 LEU HA   H  27.759 19.426  19.720 1.00 . B B . 14 LEU HA   1 1 
        4  9589 2 1 14 LEU HB2  H  29.521 17.313  18.445 1.00 . B B . 14 LEU HB2  1 1 
        4  9590 2 1 14 LEU HB3  H  27.973 16.936  19.195 1.00 . B B . 14 LEU HB3  1 1 
        4  9591 2 1 14 LEU HD11 H  28.384 19.158  15.600 1.00 . B B . 14 LEU HD11 1 1 
        4  9592 2 1 14 LEU HD12 H  29.677 19.029  16.777 1.00 . B B . 14 LEU HD12 1 1 
        4  9593 2 1 14 LEU HD13 H  28.360 20.165  17.040 1.00 . B B . 14 LEU HD13 1 1 
        4  9594 2 1 14 LEU HD21 H  27.225 17.207  15.553 1.00 . B B . 14 LEU HD21 1 1 
        4  9595 2 1 14 LEU HD22 H  26.865 16.240  16.979 1.00 . B B . 14 LEU HD22 1 1 
        4  9596 2 1 14 LEU HD23 H  28.526 16.359  16.392 1.00 . B B . 14 LEU HD23 1 1 
        4  9597 2 1 14 LEU HG   H  26.850 18.539  17.680 1.00 . B B . 14 LEU HG   1 1 
        4  9598 2 1 14 LEU N    N  29.706 19.861  19.114 1.00 . B B . 14 LEU N    1 1 
        4  9599 2 1 14 LEU O    O  28.276 18.255  21.905 1.00 . B B . 14 LEU O    1 1 
        4  9600 2 1 15 LYS C    C  30.656 18.780  23.584 1.00 . B B . 15 LYS C    1 1 
        4  9601 2 1 15 LYS CA   C  30.930 17.750  22.490 1.00 . B B . 15 LYS CA   1 1 
        4  9602 2 1 15 LYS CB   C  32.433 17.491  22.380 1.00 . B B . 15 LYS CB   1 1 
        4  9603 2 1 15 LYS CD   C  34.452 16.561  23.587 1.00 . B B . 15 LYS CD   1 1 
        4  9604 2 1 15 LYS CE   C  34.769 15.457  22.565 1.00 . B B . 15 LYS CE   1 1 
        4  9605 2 1 15 LYS CG   C  32.941 16.829  23.671 1.00 . B B . 15 LYS CG   1 1 
        4  9606 2 1 15 LYS H    H  31.044 18.381  20.479 1.00 . B B . 15 LYS H    1 1 
        4  9607 2 1 15 LYS HA   H  30.442 16.824  22.733 1.00 . B B . 15 LYS HA   1 1 
        4  9608 2 1 15 LYS HB2  H  32.606 16.838  21.542 1.00 . B B . 15 LYS HB2  1 1 
        4  9609 2 1 15 LYS HB3  H  32.953 18.423  22.226 1.00 . B B . 15 LYS HB3  1 1 
        4  9610 2 1 15 LYS HD2  H  34.959 17.472  23.300 1.00 . B B . 15 LYS HD2  1 1 
        4  9611 2 1 15 LYS HD3  H  34.809 16.252  24.559 1.00 . B B . 15 LYS HD3  1 1 
        4  9612 2 1 15 LYS HE2  H  34.088 14.629  22.693 1.00 . B B . 15 LYS HE2  1 1 
        4  9613 2 1 15 LYS HE3  H  34.679 15.848  21.563 1.00 . B B . 15 LYS HE3  1 1 
        4  9614 2 1 15 LYS HG2  H  32.751 17.487  24.507 1.00 . B B . 15 LYS HG2  1 1 
        4  9615 2 1 15 LYS HG3  H  32.417 15.897  23.828 1.00 . B B . 15 LYS HG3  1 1 
        4  9616 2 1 15 LYS HZ1  H  36.220 14.442  23.657 1.00 . B B . 15 LYS HZ1  1 1 
        4  9617 2 1 15 LYS HZ2  H  36.799 15.816  22.850 1.00 . B B . 15 LYS HZ2  1 1 
        4  9618 2 1 15 LYS HZ3  H  36.461 14.398  21.976 1.00 . B B . 15 LYS HZ3  1 1 
        4  9619 2 1 15 LYS N    N  30.417 18.220  21.215 1.00 . B B . 15 LYS N    1 1 
        4  9620 2 1 15 LYS NZ   N  36.168 14.992  22.778 1.00 . B B . 15 LYS NZ   1 1 
        4  9621 2 1 15 LYS O    O  30.413 18.430  24.739 1.00 . B B . 15 LYS O    1 1 
        4  9622 2 1 16 GLN C    C  29.035 21.085  24.680 1.00 . B B . 16 GLN C    1 1 
        4  9623 2 1 16 GLN CA   C  30.468 21.133  24.165 1.00 . B B . 16 GLN CA   1 1 
        4  9624 2 1 16 GLN CB   C  30.747 22.489  23.505 1.00 . B B . 16 GLN CB   1 1 
        4  9625 2 1 16 GLN CD   C  30.969 24.956  23.928 1.00 . B B . 16 GLN CD   1 1 
        4  9626 2 1 16 GLN CG   C  30.489 23.629  24.504 1.00 . B B . 16 GLN CG   1 1 
        4  9627 2 1 16 GLN H    H  30.907 20.273  22.276 1.00 . B B . 16 GLN H    1 1 
        4  9628 2 1 16 GLN HA   H  31.131 21.015  25.003 1.00 . B B . 16 GLN HA   1 1 
        4  9629 2 1 16 GLN HB2  H  31.778 22.521  23.182 1.00 . B B . 16 GLN HB2  1 1 
        4  9630 2 1 16 GLN HB3  H  30.101 22.611  22.649 1.00 . B B . 16 GLN HB3  1 1 
        4  9631 2 1 16 GLN HE21 H  29.944 26.046  25.233 1.00 . B B . 16 GLN HE21 1 1 
        4  9632 2 1 16 GLN HE22 H  30.859 26.929  24.109 1.00 . B B . 16 GLN HE22 1 1 
        4  9633 2 1 16 GLN HG2  H  29.430 23.697  24.706 1.00 . B B . 16 GLN HG2  1 1 
        4  9634 2 1 16 GLN HG3  H  31.011 23.430  25.425 1.00 . B B . 16 GLN HG3  1 1 
        4  9635 2 1 16 GLN N    N  30.708 20.054  23.210 1.00 . B B . 16 GLN N    1 1 
        4  9636 2 1 16 GLN NE2  N  30.556 26.070  24.468 1.00 . B B . 16 GLN NE2  1 1 
        4  9637 2 1 16 GLN O    O  28.750 21.513  25.798 1.00 . B B . 16 GLN O    1 1 
        4  9638 2 1 16 GLN OE1  O  31.735 24.983  22.965 1.00 . B B . 16 GLN OE1  1 1 
        4  9639 2 1 17 HIS C    C  26.519 19.407  25.295 1.00 . B B . 17 HIS C    1 1 
        4  9640 2 1 17 HIS CA   C  26.729 20.492  24.238 1.00 . B B . 17 HIS CA   1 1 
        4  9641 2 1 17 HIS CB   C  25.870 20.180  23.008 1.00 . B B . 17 HIS CB   1 1 
        4  9642 2 1 17 HIS CD2  C  25.840 21.349  20.648 1.00 . B B . 17 HIS CD2  1 1 
        4  9643 2 1 17 HIS CE1  C  26.257 23.373  21.302 1.00 . B B . 17 HIS CE1  1 1 
        4  9644 2 1 17 HIS CG   C  25.977 21.306  22.014 1.00 . B B . 17 HIS CG   1 1 
        4  9645 2 1 17 HIS H    H  28.419 20.248  22.969 1.00 . B B . 17 HIS H    1 1 
        4  9646 2 1 17 HIS HA   H  26.422 21.444  24.651 1.00 . B B . 17 HIS HA   1 1 
        4  9647 2 1 17 HIS HB2  H  26.215 19.266  22.555 1.00 . B B . 17 HIS HB2  1 1 
        4  9648 2 1 17 HIS HB3  H  24.839 20.063  23.307 1.00 . B B . 17 HIS HB3  1 1 
        4  9649 2 1 17 HIS HD1  H  26.393 22.915  23.326 1.00 . B B . 17 HIS HD1  1 1 
        4  9650 2 1 17 HIS HD2  H  25.629 20.498  20.016 1.00 . B B . 17 HIS HD2  1 1 
        4  9651 2 1 17 HIS HE1  H  26.442 24.436  21.302 1.00 . B B . 17 HIS HE1  1 1 
        4  9652 2 1 17 HIS HE2  H  25.979 22.978  19.276 1.00 . B B . 17 HIS HE2  1 1 
        4  9653 2 1 17 HIS N    N  28.134 20.573  23.848 1.00 . B B . 17 HIS N    1 1 
        4  9654 2 1 17 HIS ND1  N  26.241 22.608  22.409 1.00 . B B . 17 HIS ND1  1 1 
        4  9655 2 1 17 HIS NE2  N  26.019 22.655  20.201 1.00 . B B . 17 HIS NE2  1 1 
        4  9656 2 1 17 HIS O    O  25.960 19.670  26.361 1.00 . B B . 17 HIS O    1 1 
        4  9657 2 1 18 ILE C    C  27.749 17.259  27.141 1.00 . B B . 18 ILE C    1 1 
        4  9658 2 1 18 ILE CA   C  26.828 17.076  25.933 1.00 . B B . 18 ILE CA   1 1 
        4  9659 2 1 18 ILE CB   C  27.144 15.749  25.207 1.00 . B B . 18 ILE CB   1 1 
        4  9660 2 1 18 ILE CD1  C  28.943 14.538  23.881 1.00 . B B . 18 ILE CD1  1 1 
        4  9661 2 1 18 ILE CG1  C  28.646 15.686  24.858 1.00 . B B . 18 ILE CG1  1 1 
        4  9662 2 1 18 ILE CG2  C  26.305 15.661  23.915 1.00 . B B . 18 ILE CG2  1 1 
        4  9663 2 1 18 ILE H    H  27.410 18.043  24.133 1.00 . B B . 18 ILE H    1 1 
        4  9664 2 1 18 ILE HA   H  25.804 17.041  26.280 1.00 . B B . 18 ILE HA   1 1 
        4  9665 2 1 18 ILE HB   H  26.891 14.922  25.855 1.00 . B B . 18 ILE HB   1 1 
        4  9666 2 1 18 ILE HD11 H  28.395 13.655  24.179 1.00 . B B . 18 ILE HD11 1 1 
        4  9667 2 1 18 ILE HD12 H  30.002 14.327  23.888 1.00 . B B . 18 ILE HD12 1 1 
        4  9668 2 1 18 ILE HD13 H  28.643 14.827  22.884 1.00 . B B . 18 ILE HD13 1 1 
        4  9669 2 1 18 ILE HG12 H  28.933 16.614  24.413 1.00 . B B . 18 ILE HG12 1 1 
        4  9670 2 1 18 ILE HG13 H  29.219 15.529  25.759 1.00 . B B . 18 ILE HG13 1 1 
        4  9671 2 1 18 ILE HG21 H  25.302 15.984  24.116 1.00 . B B . 18 ILE HG21 1 1 
        4  9672 2 1 18 ILE HG22 H  26.286 14.639  23.565 1.00 . B B . 18 ILE HG22 1 1 
        4  9673 2 1 18 ILE HG23 H  26.737 16.294  23.150 1.00 . B B . 18 ILE HG23 1 1 
        4  9674 2 1 18 ILE N    N  26.972 18.194  24.997 1.00 . B B . 18 ILE N    1 1 
        4  9675 2 1 18 ILE O    O  27.357 17.029  28.285 1.00 . B B . 18 ILE O    1 1 
        4  9676 2 1 19 GLU C    C  29.444 18.916  28.925 1.00 . B B . 19 GLU C    1 1 
        4  9677 2 1 19 GLU CA   C  29.959 17.886  27.932 1.00 . B B . 19 GLU CA   1 1 
        4  9678 2 1 19 GLU CB   C  31.295 18.347  27.330 1.00 . B B . 19 GLU CB   1 1 
        4  9679 2 1 19 GLU CD   C  33.697 18.905  27.830 1.00 . B B . 19 GLU CD   1 1 
        4  9680 2 1 19 GLU CG   C  32.337 18.567  28.436 1.00 . B B . 19 GLU CG   1 1 
        4  9681 2 1 19 GLU H    H  29.240 17.845  25.940 1.00 . B B . 19 GLU H    1 1 
        4  9682 2 1 19 GLU HA   H  30.116 16.954  28.452 1.00 . B B . 19 GLU HA   1 1 
        4  9683 2 1 19 GLU HB2  H  31.655 17.594  26.645 1.00 . B B . 19 GLU HB2  1 1 
        4  9684 2 1 19 GLU HB3  H  31.145 19.269  26.798 1.00 . B B . 19 GLU HB3  1 1 
        4  9685 2 1 19 GLU HG2  H  32.026 19.384  29.067 1.00 . B B . 19 GLU HG2  1 1 
        4  9686 2 1 19 GLU HG3  H  32.427 17.669  29.028 1.00 . B B . 19 GLU HG3  1 1 
        4  9687 2 1 19 GLU N    N  28.982 17.678  26.870 1.00 . B B . 19 GLU N    1 1 
        4  9688 2 1 19 GLU O    O  29.627 18.766  30.133 1.00 . B B . 19 GLU O    1 1 
        4  9689 2 1 19 GLU OE1  O  33.752 19.193  26.647 1.00 . B B . 19 GLU OE1  1 1 
        4  9690 2 1 19 GLU OE2  O  34.667 18.871  28.571 1.00 . B B . 19 GLU OE2  1 1 
        4  9691 2 1 20 MET C    C  26.760 21.227  28.964 1.00 . B B . 20 MET C    1 1 
        4  9692 2 1 20 MET CA   C  28.243 21.023  29.262 1.00 . B B . 20 MET CA   1 1 
        4  9693 2 1 20 MET CB   C  29.011 22.338  29.029 1.00 . B B . 20 MET CB   1 1 
        4  9694 2 1 20 MET CE   C  33.015 22.287  28.086 1.00 . B B . 20 MET CE   1 1 
        4  9695 2 1 20 MET CG   C  30.538 22.126  29.213 1.00 . B B . 20 MET CG   1 1 
        4  9696 2 1 20 MET H    H  28.680 20.026  27.445 1.00 . B B . 20 MET H    1 1 
        4  9697 2 1 20 MET HA   H  28.339 20.757  30.309 1.00 . B B . 20 MET HA   1 1 
        4  9698 2 1 20 MET HB2  H  28.804 22.698  28.029 1.00 . B B . 20 MET HB2  1 1 
        4  9699 2 1 20 MET HB3  H  28.663 23.073  29.745 1.00 . B B . 20 MET HB3  1 1 
        4  9700 2 1 20 MET HE1  H  33.280 21.765  28.995 1.00 . B B . 20 MET HE1  1 1 
        4  9701 2 1 20 MET HE2  H  33.074 23.355  28.244 1.00 . B B . 20 MET HE2  1 1 
        4  9702 2 1 20 MET HE3  H  33.695 22.005  27.299 1.00 . B B . 20 MET HE3  1 1 
        4  9703 2 1 20 MET HG2  H  30.974 23.003  29.663 1.00 . B B . 20 MET HG2  1 1 
        4  9704 2 1 20 MET HG3  H  30.724 21.274  29.852 1.00 . B B . 20 MET HG3  1 1 
        4  9705 2 1 20 MET N    N  28.797 19.959  28.416 1.00 . B B . 20 MET N    1 1 
        4  9706 2 1 20 MET O    O  25.998 20.266  28.860 1.00 . B B . 20 MET O    1 1 
        4  9707 2 1 20 MET SD   S  31.328 21.844  27.609 1.00 . B B . 20 MET SD   1 1 
        4  9708 2 1 21 ASN C    C  24.810 24.304  28.332 1.00 . B B . 21 ASN C    1 1 
        4  9709 2 1 21 ASN CA   C  24.964 22.812  28.580 1.00 . B B . 21 ASN CA   1 1 
        4  9710 2 1 21 ASN CB   C  24.096 22.400  29.771 1.00 . B B . 21 ASN CB   1 1 
        4  9711 2 1 21 ASN CG   C  24.578 23.103  31.035 1.00 . B B . 21 ASN CG   1 1 
        4  9712 2 1 21 ASN H    H  27.008 23.213  28.940 1.00 . B B . 21 ASN H    1 1 
        4  9713 2 1 21 ASN HA   H  24.635 22.271  27.704 1.00 . B B . 21 ASN HA   1 1 
        4  9714 2 1 21 ASN HB2  H  23.069 22.676  29.579 1.00 . B B . 21 ASN HB2  1 1 
        4  9715 2 1 21 ASN HB3  H  24.156 21.334  29.913 1.00 . B B . 21 ASN HB3  1 1 
        4  9716 2 1 21 ASN HD21 H  23.237 22.220  32.204 1.00 . B B . 21 ASN HD21 1 1 
        4  9717 2 1 21 ASN HD22 H  24.289 23.296  32.990 1.00 . B B . 21 ASN HD22 1 1 
        4  9718 2 1 21 ASN N    N  26.355 22.487  28.847 1.00 . B B . 21 ASN N    1 1 
        4  9719 2 1 21 ASN ND2  N  23.984 22.854  32.171 1.00 . B B . 21 ASN ND2  1 1 
        4  9720 2 1 21 ASN O    O  24.021 24.970  29.002 1.00 . B B . 21 ASN O    1 1 
        4  9721 2 1 21 ASN OD1  O  25.513 23.902  30.990 1.00 . B B . 21 ASN OD1  1 1 
        4  9722 2 1 22 GLN C    C  24.073 26.628  26.633 1.00 . B B . 22 GLN C    1 1 
        4  9723 2 1 22 GLN CA   C  25.488 26.246  27.049 1.00 . B B . 22 GLN CA   1 1 
        4  9724 2 1 22 GLN CB   C  26.468 26.575  25.916 1.00 . B B . 22 GLN CB   1 1 
        4  9725 2 1 22 GLN CD   C  27.550 28.429  24.627 1.00 . B B . 22 GLN CD   1 1 
        4  9726 2 1 22 GLN CG   C  26.513 28.089  25.692 1.00 . B B . 22 GLN CG   1 1 
        4  9727 2 1 22 GLN H    H  26.168 24.244  26.862 1.00 . B B . 22 GLN H    1 1 
        4  9728 2 1 22 GLN HA   H  25.764 26.813  27.925 1.00 . B B . 22 GLN HA   1 1 
        4  9729 2 1 22 GLN HB2  H  27.454 26.220  26.182 1.00 . B B . 22 GLN HB2  1 1 
        4  9730 2 1 22 GLN HB3  H  26.144 26.090  25.007 1.00 . B B . 22 GLN HB3  1 1 
        4  9731 2 1 22 GLN HE21 H  28.305 29.959  25.644 1.00 . B B . 22 GLN HE21 1 1 
        4  9732 2 1 22 GLN HE22 H  29.033 29.658  24.140 1.00 . B B . 22 GLN HE22 1 1 
        4  9733 2 1 22 GLN HG2  H  25.544 28.437  25.367 1.00 . B B . 22 GLN HG2  1 1 
        4  9734 2 1 22 GLN HG3  H  26.779 28.579  26.617 1.00 . B B . 22 GLN HG3  1 1 
        4  9735 2 1 22 GLN N    N  25.556 24.824  27.363 1.00 . B B . 22 GLN N    1 1 
        4  9736 2 1 22 GLN NE2  N  28.364 29.432  24.820 1.00 . B B . 22 GLN NE2  1 1 
        4  9737 2 1 22 GLN O    O  23.535 27.645  27.071 1.00 . B B . 22 GLN O    1 1 
        4  9738 2 1 22 GLN OE1  O  27.620 27.768  23.593 1.00 . B B . 22 GLN OE1  1 1 
        4  9739 2 1 23 SER C    C  21.717 25.031  24.257 1.00 . B B . 23 SER C    1 1 
        4  9740 2 1 23 SER CA   C  22.117 26.062  25.308 1.00 . B B . 23 SER CA   1 1 
        4  9741 2 1 23 SER CB   C  22.022 27.475  24.701 1.00 . B B . 23 SER CB   1 1 
        4  9742 2 1 23 SER H    H  23.952 25.007  25.465 1.00 . B B . 23 SER H    1 1 
        4  9743 2 1 23 SER HA   H  21.435 25.989  26.145 1.00 . B B . 23 SER HA   1 1 
        4  9744 2 1 23 SER HB2  H  21.881 28.209  25.479 1.00 . B B . 23 SER HB2  1 1 
        4  9745 2 1 23 SER HB3  H  22.939 27.696  24.168 1.00 . B B . 23 SER HB3  1 1 
        4  9746 2 1 23 SER HG   H  20.907 28.409  23.408 1.00 . B B . 23 SER HG   1 1 
        4  9747 2 1 23 SER N    N  23.476 25.803  25.781 1.00 . B B . 23 SER N    1 1 
        4  9748 2 1 23 SER O    O  21.624 25.355  23.072 1.00 . B B . 23 SER O    1 1 
        4  9749 2 1 23 SER OG   O  20.917 27.537  23.808 1.00 . B B . 23 SER OG   1 1 
        4  9750 2 1 24 GLU C    C  20.553 21.523  24.539 1.00 . B B . 24 GLU C    1 1 
        4  9751 2 1 24 GLU CA   C  21.091 22.737  23.766 1.00 . B B . 24 GLU CA   1 1 
        4  9752 2 1 24 GLU CB   C  22.307 22.348  22.891 1.00 . B B . 24 GLU CB   1 1 
        4  9753 2 1 24 GLU CD   C  21.218 22.544  20.621 1.00 . B B . 24 GLU CD   1 1 
        4  9754 2 1 24 GLU CG   C  21.846 21.579  21.631 1.00 . B B . 24 GLU CG   1 1 
        4  9755 2 1 24 GLU H    H  21.572 23.597  25.646 1.00 . B B . 24 GLU H    1 1 
        4  9756 2 1 24 GLU HA   H  20.299 23.110  23.126 1.00 . B B . 24 GLU HA   1 1 
        4  9757 2 1 24 GLU HB2  H  22.831 23.246  22.594 1.00 . B B . 24 GLU HB2  1 1 
        4  9758 2 1 24 GLU HB3  H  22.985 21.728  23.463 1.00 . B B . 24 GLU HB3  1 1 
        4  9759 2 1 24 GLU HG2  H  22.698 21.093  21.176 1.00 . B B . 24 GLU HG2  1 1 
        4  9760 2 1 24 GLU HG3  H  21.117 20.830  21.904 1.00 . B B . 24 GLU HG3  1 1 
        4  9761 2 1 24 GLU N    N  21.481 23.797  24.691 1.00 . B B . 24 GLU N    1 1 
        4  9762 2 1 24 GLU O    O  19.623 21.645  25.336 1.00 . B B . 24 GLU O    1 1 
        4  9763 2 1 24 GLU OE1  O  21.298 23.739  20.847 1.00 . B B . 24 GLU OE1  1 1 
        4  9764 2 1 24 GLU OE2  O  20.679 22.071  19.634 1.00 . B B . 24 GLU OE2  1 1 
        4  9765 2 1 25 ASP C    C  21.850 18.126  24.961 1.00 . B B . 25 ASP C    1 1 
        4  9766 2 1 25 ASP CA   C  20.720 19.138  24.959 1.00 . B B . 25 ASP CA   1 1 
        4  9767 2 1 25 ASP CB   C  19.517 18.557  24.221 1.00 . B B . 25 ASP CB   1 1 
        4  9768 2 1 25 ASP CG   C  18.324 19.503  24.345 1.00 . B B . 25 ASP CG   1 1 
        4  9769 2 1 25 ASP H    H  21.883 20.323  23.648 1.00 . B B . 25 ASP H    1 1 
        4  9770 2 1 25 ASP HA   H  20.437 19.352  25.981 1.00 . B B . 25 ASP HA   1 1 
        4  9771 2 1 25 ASP HB2  H  19.773 18.432  23.180 1.00 . B B . 25 ASP HB2  1 1 
        4  9772 2 1 25 ASP HB3  H  19.257 17.598  24.647 1.00 . B B . 25 ASP HB3  1 1 
        4  9773 2 1 25 ASP N    N  21.147 20.360  24.293 1.00 . B B . 25 ASP N    1 1 
        4  9774 2 1 25 ASP O    O  22.995 18.445  24.641 1.00 . B B . 25 ASP O    1 1 
        4  9775 2 1 25 ASP OD1  O  17.977 19.840  25.465 1.00 . B B . 25 ASP OD1  1 1 
        4  9776 2 1 25 ASP OD2  O  17.785 19.884  23.320 1.00 . B B . 25 ASP OD2  1 1 
        4  9777 2 1 26 LYS C    C  22.579 15.111  24.011 1.00 . B B . 26 LYS C    1 1 
        4  9778 2 1 26 LYS CA   C  22.510 15.826  25.367 1.00 . B B . 26 LYS CA   1 1 
        4  9779 2 1 26 LYS CB   C  22.161 14.846  26.486 1.00 . B B . 26 LYS CB   1 1 
        4  9780 2 1 26 LYS CD   C  22.999 12.899  27.835 1.00 . B B . 26 LYS CD   1 1 
        4  9781 2 1 26 LYS CE   C  21.745 12.033  27.602 1.00 . B B . 26 LYS CE   1 1 
        4  9782 2 1 26 LYS CG   C  23.277 13.805  26.625 1.00 . B B . 26 LYS CG   1 1 
        4  9783 2 1 26 LYS H    H  20.589 16.696  25.572 1.00 . B B . 26 LYS H    1 1 
        4  9784 2 1 26 LYS HA   H  23.486 16.248  25.579 1.00 . B B . 26 LYS HA   1 1 
        4  9785 2 1 26 LYS HB2  H  22.061 15.391  27.417 1.00 . B B . 26 LYS HB2  1 1 
        4  9786 2 1 26 LYS HB3  H  21.232 14.359  26.257 1.00 . B B . 26 LYS HB3  1 1 
        4  9787 2 1 26 LYS HD2  H  23.849 12.253  27.992 1.00 . B B . 26 LYS HD2  1 1 
        4  9788 2 1 26 LYS HD3  H  22.852 13.512  28.713 1.00 . B B . 26 LYS HD3  1 1 
        4  9789 2 1 26 LYS HE2  H  20.856 12.629  27.743 1.00 . B B . 26 LYS HE2  1 1 
        4  9790 2 1 26 LYS HE3  H  21.756 11.632  26.599 1.00 . B B . 26 LYS HE3  1 1 
        4  9791 2 1 26 LYS HG2  H  23.335 13.210  25.727 1.00 . B B . 26 LYS HG2  1 1 
        4  9792 2 1 26 LYS HG3  H  24.223 14.314  26.774 1.00 . B B . 26 LYS HG3  1 1 
        4  9793 2 1 26 LYS HZ1  H  22.255 11.196  29.439 1.00 . B B . 26 LYS HZ1  1 1 
        4  9794 2 1 26 LYS HZ2  H  22.193 10.079  28.165 1.00 . B B . 26 LYS HZ2  1 1 
        4  9795 2 1 26 LYS HZ3  H  20.753 10.681  28.836 1.00 . B B . 26 LYS HZ3  1 1 
        4  9796 2 1 26 LYS N    N  21.518 16.893  25.328 1.00 . B B . 26 LYS N    1 1 
        4  9797 2 1 26 LYS NZ   N  21.736 10.913  28.584 1.00 . B B . 26 LYS NZ   1 1 
        4  9798 2 1 26 LYS O    O  23.241 15.590  23.092 1.00 . B B . 26 LYS O    1 1 
        4  9799 2 1 27 ILE C    C  21.331 14.071  21.532 1.00 . B B . 27 ILE C    1 1 
        4  9800 2 1 27 ILE CA   C  21.930 13.224  22.648 1.00 . B B . 27 ILE CA   1 1 
        4  9801 2 1 27 ILE CB   C  21.145 11.888  22.805 1.00 . B B . 27 ILE CB   1 1 
        4  9802 2 1 27 ILE CD1  C  23.001 10.113  22.577 1.00 . B B . 27 ILE CD1  1 1 
        4  9803 2 1 27 ILE CG1  C  22.028 10.829  23.539 1.00 . B B . 27 ILE CG1  1 1 
        4  9804 2 1 27 ILE CG2  C  20.678 11.338  21.429 1.00 . B B . 27 ILE CG2  1 1 
        4  9805 2 1 27 ILE H    H  21.396 13.634  24.667 1.00 . B B . 27 ILE H    1 1 
        4  9806 2 1 27 ILE HA   H  22.956 13.012  22.395 1.00 . B B . 27 ILE HA   1 1 
        4  9807 2 1 27 ILE HB   H  20.264 12.087  23.410 1.00 . B B . 27 ILE HB   1 1 
        4  9808 2 1 27 ILE HD11 H  23.825  9.716  23.144 1.00 . B B . 27 ILE HD11 1 1 
        4  9809 2 1 27 ILE HD12 H  23.378 10.799  21.834 1.00 . B B . 27 ILE HD12 1 1 
        4  9810 2 1 27 ILE HD13 H  22.489  9.303  22.081 1.00 . B B . 27 ILE HD13 1 1 
        4  9811 2 1 27 ILE HG12 H  22.599 11.318  24.315 1.00 . B B . 27 ILE HG12 1 1 
        4  9812 2 1 27 ILE HG13 H  21.383 10.089  23.999 1.00 . B B . 27 ILE HG13 1 1 
        4  9813 2 1 27 ILE HG21 H  20.395 10.298  21.526 1.00 . B B . 27 ILE HG21 1 1 
        4  9814 2 1 27 ILE HG22 H  21.482 11.426  20.714 1.00 . B B . 27 ILE HG22 1 1 
        4  9815 2 1 27 ILE HG23 H  19.828 11.908  21.081 1.00 . B B . 27 ILE HG23 1 1 
        4  9816 2 1 27 ILE N    N  21.907 13.969  23.900 1.00 . B B . 27 ILE N    1 1 
        4  9817 2 1 27 ILE O    O  21.880 14.107  20.431 1.00 . B B . 27 ILE O    1 1 
        4  9818 2 1 28 HIS C    C  20.536 16.620  20.268 1.00 . B B . 28 HIS C    1 1 
        4  9819 2 1 28 HIS CA   C  19.569 15.547  20.785 1.00 . B B . 28 HIS CA   1 1 
        4  9820 2 1 28 HIS CB   C  18.297 16.188  21.363 1.00 . B B . 28 HIS CB   1 1 
        4  9821 2 1 28 HIS CD2  C  16.197 14.702  20.822 1.00 . B B . 28 HIS CD2  1 1 
        4  9822 2 1 28 HIS CE1  C  16.140 13.546  22.654 1.00 . B B . 28 HIS CE1  1 1 
        4  9823 2 1 28 HIS CG   C  17.248 15.129  21.594 1.00 . B B . 28 HIS CG   1 1 
        4  9824 2 1 28 HIS H    H  19.815 14.663  22.698 1.00 . B B . 28 HIS H    1 1 
        4  9825 2 1 28 HIS HA   H  19.292 14.912  19.954 1.00 . B B . 28 HIS HA   1 1 
        4  9826 2 1 28 HIS HB2  H  18.529 16.661  22.303 1.00 . B B . 28 HIS HB2  1 1 
        4  9827 2 1 28 HIS HB3  H  17.915 16.927  20.674 1.00 . B B . 28 HIS HB3  1 1 
        4  9828 2 1 28 HIS HD1  H  17.810 14.440  23.518 1.00 . B B . 28 HIS HD1  1 1 
        4  9829 2 1 28 HIS HD2  H  15.951 15.080  19.842 1.00 . B B . 28 HIS HD2  1 1 
        4  9830 2 1 28 HIS HE1  H  15.853 12.835  23.416 1.00 . B B . 28 HIS HE1  1 1 
        4  9831 2 1 28 HIS HE2  H  14.709 13.213  21.180 1.00 . B B . 28 HIS HE2  1 1 
        4  9832 2 1 28 HIS N    N  20.209 14.730  21.803 1.00 . B B . 28 HIS N    1 1 
        4  9833 2 1 28 HIS ND1  N  17.193 14.378  22.758 1.00 . B B . 28 HIS ND1  1 1 
        4  9834 2 1 28 HIS NE2  N  15.499 13.702  21.493 1.00 . B B . 28 HIS NE2  1 1 
        4  9835 2 1 28 HIS O    O  20.231 17.315  19.299 1.00 . B B . 28 HIS O    1 1 
        4  9836 2 1 29 ALA C    C  23.041 17.548  19.036 1.00 . B B . 29 ALA C    1 1 
        4  9837 2 1 29 ALA CA   C  22.674 17.743  20.501 1.00 . B B . 29 ALA CA   1 1 
        4  9838 2 1 29 ALA CB   C  23.945 17.631  21.345 1.00 . B B . 29 ALA CB   1 1 
        4  9839 2 1 29 ALA H    H  21.876 16.167  21.684 1.00 . B B . 29 ALA H    1 1 
        4  9840 2 1 29 ALA HA   H  22.259 18.730  20.630 1.00 . B B . 29 ALA HA   1 1 
        4  9841 2 1 29 ALA HB1  H  23.714 17.832  22.380 1.00 . B B . 29 ALA HB1  1 1 
        4  9842 2 1 29 ALA HB2  H  24.672 18.347  20.992 1.00 . B B . 29 ALA HB2  1 1 
        4  9843 2 1 29 ALA HB3  H  24.349 16.635  21.250 1.00 . B B . 29 ALA HB3  1 1 
        4  9844 2 1 29 ALA N    N  21.687 16.749  20.919 1.00 . B B . 29 ALA N    1 1 
        4  9845 2 1 29 ALA O    O  23.056 18.507  18.264 1.00 . B B . 29 ALA O    1 1 
        4  9846 2 1 30 MET C    C  22.494 16.207  16.363 1.00 . B B . 30 MET C    1 1 
        4  9847 2 1 30 MET CA   C  23.701 16.003  17.283 1.00 . B B . 30 MET CA   1 1 
        4  9848 2 1 30 MET CB   C  24.201 14.535  17.185 1.00 . B B . 30 MET CB   1 1 
        4  9849 2 1 30 MET CE   C  22.136 11.813  16.683 1.00 . B B . 30 MET CE   1 1 
        4  9850 2 1 30 MET CG   C  23.455 13.660  18.204 1.00 . B B . 30 MET CG   1 1 
        4  9851 2 1 30 MET H    H  23.312 15.584  19.315 1.00 . B B . 30 MET H    1 1 
        4  9852 2 1 30 MET HA   H  24.492 16.671  16.968 1.00 . B B . 30 MET HA   1 1 
        4  9853 2 1 30 MET HB2  H  24.025 14.149  16.194 1.00 . B B . 30 MET HB2  1 1 
        4  9854 2 1 30 MET HB3  H  25.263 14.494  17.394 1.00 . B B . 30 MET HB3  1 1 
        4  9855 2 1 30 MET HE1  H  22.156 10.883  16.131 1.00 . B B . 30 MET HE1  1 1 
        4  9856 2 1 30 MET HE2  H  22.134 12.647  15.994 1.00 . B B . 30 MET HE2  1 1 
        4  9857 2 1 30 MET HE3  H  21.245 11.847  17.287 1.00 . B B . 30 MET HE3  1 1 
        4  9858 2 1 30 MET HG2  H  23.882 13.806  19.185 1.00 . B B . 30 MET HG2  1 1 
        4  9859 2 1 30 MET HG3  H  22.416 13.932  18.219 1.00 . B B . 30 MET HG3  1 1 
        4  9860 2 1 30 MET N    N  23.341 16.310  18.658 1.00 . B B . 30 MET N    1 1 
        4  9861 2 1 30 MET O    O  22.609 16.880  15.338 1.00 . B B . 30 MET O    1 1 
        4  9862 2 1 30 MET SD   S  23.599 11.919  17.749 1.00 . B B . 30 MET SD   1 1 
        4  9863 2 1 31 ASN C    C  19.812 17.224  15.681 1.00 . B B . 31 ASN C    1 1 
        4  9864 2 1 31 ASN CA   C  20.161 15.754  15.894 1.00 . B B . 31 ASN CA   1 1 
        4  9865 2 1 31 ASN CB   C  18.986 15.034  16.571 1.00 . B B . 31 ASN CB   1 1 
        4  9866 2 1 31 ASN CG   C  19.216 13.525  16.559 1.00 . B B . 31 ASN CG   1 1 
        4  9867 2 1 31 ASN H    H  21.321 15.103  17.551 1.00 . B B . 31 ASN H    1 1 
        4  9868 2 1 31 ASN HA   H  20.348 15.296  14.934 1.00 . B B . 31 ASN HA   1 1 
        4  9869 2 1 31 ASN HB2  H  18.902 15.374  17.592 1.00 . B B . 31 ASN HB2  1 1 
        4  9870 2 1 31 ASN HB3  H  18.070 15.257  16.043 1.00 . B B . 31 ASN HB3  1 1 
        4  9871 2 1 31 ASN HD21 H  18.358 13.231  18.326 1.00 . B B . 31 ASN HD21 1 1 
        4  9872 2 1 31 ASN HD22 H  18.952 11.835  17.566 1.00 . B B . 31 ASN HD22 1 1 
        4  9873 2 1 31 ASN N    N  21.354 15.627  16.724 1.00 . B B . 31 ASN N    1 1 
        4  9874 2 1 31 ASN ND2  N  18.808 12.804  17.568 1.00 . B B . 31 ASN ND2  1 1 
        4  9875 2 1 31 ASN O    O  19.506 17.643  14.565 1.00 . B B . 31 ASN O    1 1 
        4  9876 2 1 31 ASN OD1  O  19.771 12.988  15.601 1.00 . B B . 31 ASN OD1  1 1 
        4  9877 2 1 32 SER C    C  20.653 20.170  15.904 1.00 . B B . 32 SER C    1 1 
        4  9878 2 1 32 SER CA   C  19.558 19.426  16.669 1.00 . B B . 32 SER CA   1 1 
        4  9879 2 1 32 SER CB   C  19.427 20.009  18.073 1.00 . B B . 32 SER CB   1 1 
        4  9880 2 1 32 SER H    H  20.114 17.613  17.622 1.00 . B B . 32 SER H    1 1 
        4  9881 2 1 32 SER HA   H  18.619 19.555  16.151 1.00 . B B . 32 SER HA   1 1 
        4  9882 2 1 32 SER HB2  H  19.222 21.063  18.008 1.00 . B B . 32 SER HB2  1 1 
        4  9883 2 1 32 SER HB3  H  18.613 19.517  18.590 1.00 . B B . 32 SER HB3  1 1 
        4  9884 2 1 32 SER HG   H  21.159 19.150  18.297 1.00 . B B . 32 SER HG   1 1 
        4  9885 2 1 32 SER N    N  19.864 18.002  16.758 1.00 . B B . 32 SER N    1 1 
        4  9886 2 1 32 SER O    O  20.374 20.916  14.965 1.00 . B B . 32 SER O    1 1 
        4  9887 2 1 32 SER OG   O  20.645 19.806  18.776 1.00 . B B . 32 SER OG   1 1 
        4  9888 2 1 33 TYR C    C  23.158 20.163  14.211 1.00 . B B . 33 TYR C    1 1 
        4  9889 2 1 33 TYR CA   C  23.031 20.614  15.667 1.00 . B B . 33 TYR CA   1 1 
        4  9890 2 1 33 TYR CB   C  24.321 20.279  16.425 1.00 . B B . 33 TYR CB   1 1 
        4  9891 2 1 33 TYR CD1  C  26.097 20.236  14.648 1.00 . B B . 33 TYR CD1  1 1 
        4  9892 2 1 33 TYR CD2  C  25.988 22.161  16.118 1.00 . B B . 33 TYR CD2  1 1 
        4  9893 2 1 33 TYR CE1  C  27.182 20.811  13.976 1.00 . B B . 33 TYR CE1  1 1 
        4  9894 2 1 33 TYR CE2  C  27.072 22.736  15.446 1.00 . B B . 33 TYR CE2  1 1 
        4  9895 2 1 33 TYR CG   C  25.499 20.911  15.719 1.00 . B B . 33 TYR CG   1 1 
        4  9896 2 1 33 TYR CZ   C  27.671 22.061  14.375 1.00 . B B . 33 TYR CZ   1 1 
        4  9897 2 1 33 TYR H    H  22.063 19.356  17.069 1.00 . B B . 33 TYR H    1 1 
        4  9898 2 1 33 TYR HA   H  22.882 21.684  15.692 1.00 . B B . 33 TYR HA   1 1 
        4  9899 2 1 33 TYR HB2  H  24.253 20.653  17.437 1.00 . B B . 33 TYR HB2  1 1 
        4  9900 2 1 33 TYR HB3  H  24.452 19.204  16.449 1.00 . B B . 33 TYR HB3  1 1 
        4  9901 2 1 33 TYR HD1  H  25.720 19.268  14.345 1.00 . B B . 33 TYR HD1  1 1 
        4  9902 2 1 33 TYR HD2  H  25.528 22.680  16.945 1.00 . B B . 33 TYR HD2  1 1 
        4  9903 2 1 33 TYR HE1  H  27.639 20.295  13.149 1.00 . B B . 33 TYR HE1  1 1 
        4  9904 2 1 33 TYR HE2  H  27.450 23.701  15.754 1.00 . B B . 33 TYR HE2  1 1 
        4  9905 2 1 33 TYR HH   H  28.695 23.578  13.820 1.00 . B B . 33 TYR HH   1 1 
        4  9906 2 1 33 TYR N    N  21.899 19.960  16.316 1.00 . B B . 33 TYR N    1 1 
        4  9907 2 1 33 TYR O    O  23.233 20.987  13.298 1.00 . B B . 33 TYR O    1 1 
        4  9908 2 1 33 TYR OH   O  28.744 22.625  13.712 1.00 . B B . 33 TYR OH   1 1 
        4  9909 2 1 34 TYR C    C  22.251 18.892  11.743 1.00 . B B . 34 TYR C    1 1 
        4  9910 2 1 34 TYR CA   C  23.302 18.289  12.663 1.00 . B B . 34 TYR CA   1 1 
        4  9911 2 1 34 TYR CB   C  23.135 16.761  12.713 1.00 . B B . 34 TYR CB   1 1 
        4  9912 2 1 34 TYR CD1  C  22.336 16.043  10.425 1.00 . B B . 34 TYR CD1  1 1 
        4  9913 2 1 34 TYR CD2  C  24.678 15.768  10.987 1.00 . B B . 34 TYR CD2  1 1 
        4  9914 2 1 34 TYR CE1  C  22.578 15.510   9.153 1.00 . B B . 34 TYR CE1  1 1 
        4  9915 2 1 34 TYR CE2  C  24.921 15.235   9.716 1.00 . B B . 34 TYR CE2  1 1 
        4  9916 2 1 34 TYR CG   C  23.385 16.171  11.342 1.00 . B B . 34 TYR CG   1 1 
        4  9917 2 1 34 TYR CZ   C  23.872 15.107   8.799 1.00 . B B . 34 TYR CZ   1 1 
        4  9918 2 1 34 TYR H    H  23.112 18.242  14.771 1.00 . B B . 34 TYR H    1 1 
        4  9919 2 1 34 TYR HA   H  24.282 18.521  12.280 1.00 . B B . 34 TYR HA   1 1 
        4  9920 2 1 34 TYR HB2  H  23.845 16.346  13.414 1.00 . B B . 34 TYR HB2  1 1 
        4  9921 2 1 34 TYR HB3  H  22.130 16.519  13.029 1.00 . B B . 34 TYR HB3  1 1 
        4  9922 2 1 34 TYR HD1  H  21.338 16.353  10.698 1.00 . B B . 34 TYR HD1  1 1 
        4  9923 2 1 34 TYR HD2  H  25.485 15.861  11.701 1.00 . B B . 34 TYR HD2  1 1 
        4  9924 2 1 34 TYR HE1  H  21.769 15.411   8.445 1.00 . B B . 34 TYR HE1  1 1 
        4  9925 2 1 34 TYR HE2  H  25.917 14.930   9.440 1.00 . B B . 34 TYR HE2  1 1 
        4  9926 2 1 34 TYR HH   H  24.191 13.630   7.627 1.00 . B B . 34 TYR HH   1 1 
        4  9927 2 1 34 TYR N    N  23.174 18.851  14.004 1.00 . B B . 34 TYR N    1 1 
        4  9928 2 1 34 TYR O    O  22.544 19.272  10.609 1.00 . B B . 34 TYR O    1 1 
        4  9929 2 1 34 TYR OH   O  24.110 14.583   7.543 1.00 . B B . 34 TYR OH   1 1 
        4  9930 2 1 35 ARG C    C  20.128 21.055  11.289 1.00 . B B . 35 ARG C    1 1 
        4  9931 2 1 35 ARG CA   C  19.929 19.554  11.472 1.00 . B B . 35 ARG CA   1 1 
        4  9932 2 1 35 ARG CB   C  18.590 19.285  12.171 1.00 . B B . 35 ARG CB   1 1 
        4  9933 2 1 35 ARG CD   C  16.866 21.155  11.977 1.00 . B B . 35 ARG CD   1 1 
        4  9934 2 1 35 ARG CG   C  17.403 19.869  11.332 1.00 . B B . 35 ARG CG   1 1 
        4  9935 2 1 35 ARG CZ   C  15.087 20.324  13.412 1.00 . B B . 35 ARG CZ   1 1 
        4  9936 2 1 35 ARG H    H  20.850 18.664  13.154 1.00 . B B . 35 ARG H    1 1 
        4  9937 2 1 35 ARG HA   H  19.908 19.087  10.497 1.00 . B B . 35 ARG HA   1 1 
        4  9938 2 1 35 ARG HB2  H  18.469 18.213  12.277 1.00 . B B . 35 ARG HB2  1 1 
        4  9939 2 1 35 ARG HB3  H  18.609 19.732  13.157 1.00 . B B . 35 ARG HB3  1 1 
        4  9940 2 1 35 ARG HD2  H  17.673 21.863  12.094 1.00 . B B . 35 ARG HD2  1 1 
        4  9941 2 1 35 ARG HD3  H  16.103 21.583  11.339 1.00 . B B . 35 ARG HD3  1 1 
        4  9942 2 1 35 ARG HE   H  16.834 21.026  14.092 1.00 . B B . 35 ARG HE   1 1 
        4  9943 2 1 35 ARG HG2  H  17.719 20.088  10.319 1.00 . B B . 35 ARG HG2  1 1 
        4  9944 2 1 35 ARG HG3  H  16.600 19.144  11.294 1.00 . B B . 35 ARG HG3  1 1 
        4  9945 2 1 35 ARG HH11 H  14.740 20.274  11.443 1.00 . B B . 35 ARG HH11 1 1 
        4  9946 2 1 35 ARG HH12 H  13.460 19.675  12.445 1.00 . B B . 35 ARG HH12 1 1 
        4  9947 2 1 35 ARG HH21 H  15.157 20.256  15.413 1.00 . B B . 35 ARG HH21 1 1 
        4  9948 2 1 35 ARG HH22 H  13.696 19.665  14.694 1.00 . B B . 35 ARG HH22 1 1 
        4  9949 2 1 35 ARG N    N  21.024 18.983  12.243 1.00 . B B . 35 ARG N    1 1 
        4  9950 2 1 35 ARG NE   N  16.303 20.846  13.287 1.00 . B B . 35 ARG NE   1 1 
        4  9951 2 1 35 ARG NH1  N  14.372 20.073  12.350 1.00 . B B . 35 ARG NH1  1 1 
        4  9952 2 1 35 ARG NH2  N  14.608 20.063  14.598 1.00 . B B . 35 ARG NH2  1 1 
        4  9953 2 1 35 ARG O    O  19.806 21.604  10.235 1.00 . B B . 35 ARG O    1 1 
        4  9954 2 1 36 SER C    C  21.849 23.486  11.125 1.00 . B B . 36 SER C    1 1 
        4  9955 2 1 36 SER CA   C  20.889 23.150  12.255 1.00 . B B . 36 SER CA   1 1 
        4  9956 2 1 36 SER CB   C  21.458 23.655  13.583 1.00 . B B . 36 SER CB   1 1 
        4  9957 2 1 36 SER H    H  20.895 21.222  13.130 1.00 . B B . 36 SER H    1 1 
        4  9958 2 1 36 SER HA   H  19.948 23.643  12.072 1.00 . B B . 36 SER HA   1 1 
        4  9959 2 1 36 SER HB2  H  22.411 23.192  13.771 1.00 . B B . 36 SER HB2  1 1 
        4  9960 2 1 36 SER HB3  H  21.589 24.728  13.529 1.00 . B B . 36 SER HB3  1 1 
        4  9961 2 1 36 SER HG   H  19.747 23.814  14.492 1.00 . B B . 36 SER HG   1 1 
        4  9962 2 1 36 SER N    N  20.658 21.712  12.315 1.00 . B B . 36 SER N    1 1 
        4  9963 2 1 36 SER O    O  21.673 24.485  10.426 1.00 . B B . 36 SER O    1 1 
        4  9964 2 1 36 SER OG   O  20.562 23.327  14.636 1.00 . B B . 36 SER OG   1 1 
        4  9965 2 1 37 VAL C    C  23.232 22.547   8.527 1.00 . B B . 37 VAL C    1 1 
        4  9966 2 1 37 VAL CA   C  23.840 22.872   9.882 1.00 . B B . 37 VAL CA   1 1 
        4  9967 2 1 37 VAL CB   C  25.075 21.995  10.112 1.00 . B B . 37 VAL CB   1 1 
        4  9968 2 1 37 VAL CG1  C  26.106 22.202   8.989 1.00 . B B . 37 VAL CG1  1 1 
        4  9969 2 1 37 VAL CG2  C  25.711 22.377  11.446 1.00 . B B . 37 VAL CG2  1 1 
        4  9970 2 1 37 VAL H    H  22.952 21.866  11.531 1.00 . B B . 37 VAL H    1 1 
        4  9971 2 1 37 VAL HA   H  24.144 23.911   9.891 1.00 . B B . 37 VAL HA   1 1 
        4  9972 2 1 37 VAL HB   H  24.778 20.957  10.141 1.00 . B B . 37 VAL HB   1 1 
        4  9973 2 1 37 VAL HG11 H  25.728 21.780   8.068 1.00 . B B . 37 VAL HG11 1 1 
        4  9974 2 1 37 VAL HG12 H  27.033 21.709   9.250 1.00 . B B . 37 VAL HG12 1 1 
        4  9975 2 1 37 VAL HG13 H  26.288 23.258   8.856 1.00 . B B . 37 VAL HG13 1 1 
        4  9976 2 1 37 VAL HG21 H  26.603 21.795  11.589 1.00 . B B . 37 VAL HG21 1 1 
        4  9977 2 1 37 VAL HG22 H  25.018 22.179  12.246 1.00 . B B . 37 VAL HG22 1 1 
        4  9978 2 1 37 VAL HG23 H  25.963 23.428  11.437 1.00 . B B . 37 VAL HG23 1 1 
        4  9979 2 1 37 VAL N    N  22.863 22.645  10.944 1.00 . B B . 37 VAL N    1 1 
        4  9980 2 1 37 VAL O    O  23.240 23.376   7.616 1.00 . B B . 37 VAL O    1 1 
        4  9981 2 1 38 VAL C    C  21.141 21.958   6.613 1.00 . B B . 38 VAL C    1 1 
        4  9982 2 1 38 VAL CA   C  22.114 20.901   7.130 1.00 . B B . 38 VAL CA   1 1 
        4  9983 2 1 38 VAL CB   C  21.362 19.574   7.319 1.00 . B B . 38 VAL CB   1 1 
        4  9984 2 1 38 VAL CG1  C  20.791 19.107   5.963 1.00 . B B . 38 VAL CG1  1 1 
        4  9985 2 1 38 VAL CG2  C  22.305 18.481   7.925 1.00 . B B . 38 VAL CG2  1 1 
        4  9986 2 1 38 VAL H    H  22.736 20.712   9.153 1.00 . B B . 38 VAL H    1 1 
        4  9987 2 1 38 VAL HA   H  22.899 20.762   6.403 1.00 . B B . 38 VAL HA   1 1 
        4  9988 2 1 38 VAL HB   H  20.530 19.750   7.993 1.00 . B B . 38 VAL HB   1 1 
        4  9989 2 1 38 VAL HG11 H  21.574 19.112   5.220 1.00 . B B . 38 VAL HG11 1 1 
        4  9990 2 1 38 VAL HG12 H  20.000 19.772   5.654 1.00 . B B . 38 VAL HG12 1 1 
        4  9991 2 1 38 VAL HG13 H  20.396 18.106   6.062 1.00 . B B . 38 VAL HG13 1 1 
        4  9992 2 1 38 VAL HG21 H  22.557 17.740   7.180 1.00 . B B . 38 VAL HG21 1 1 
        4  9993 2 1 38 VAL HG22 H  21.799 17.995   8.740 1.00 . B B . 38 VAL HG22 1 1 
        4  9994 2 1 38 VAL HG23 H  23.220 18.925   8.298 1.00 . B B . 38 VAL HG23 1 1 
        4  9995 2 1 38 VAL N    N  22.714 21.331   8.393 1.00 . B B . 38 VAL N    1 1 
        4  9996 2 1 38 VAL O    O  21.073 22.204   5.409 1.00 . B B . 38 VAL O    1 1 
        4  9997 2 1 39 SER C    C  20.171 24.801   6.532 1.00 . B B . 39 SER C    1 1 
        4  9998 2 1 39 SER CA   C  19.443 23.604   7.130 1.00 . B B . 39 SER CA   1 1 
        4  9999 2 1 39 SER CB   C  18.624 24.054   8.341 1.00 . B B . 39 SER CB   1 1 
        4 10000 2 1 39 SER H    H  20.497 22.346   8.469 1.00 . B B . 39 SER H    1 1 
        4 10001 2 1 39 SER HA   H  18.776 23.195   6.388 1.00 . B B . 39 SER HA   1 1 
        4 10002 2 1 39 SER HB2  H  17.934 24.826   8.046 1.00 . B B . 39 SER HB2  1 1 
        4 10003 2 1 39 SER HB3  H  18.068 23.209   8.730 1.00 . B B . 39 SER HB3  1 1 
        4 10004 2 1 39 SER HG   H  19.864 25.388   9.020 1.00 . B B . 39 SER HG   1 1 
        4 10005 2 1 39 SER N    N  20.400 22.583   7.523 1.00 . B B . 39 SER N    1 1 
        4 10006 2 1 39 SER O    O  19.787 25.311   5.480 1.00 . B B . 39 SER O    1 1 
        4 10007 2 1 39 SER OG   O  19.496 24.560   9.341 1.00 . B B . 39 SER OG   1 1 
        4 10008 2 1 40 THR C    C  22.699 26.063   5.408 1.00 . B B . 40 THR C    1 1 
        4 10009 2 1 40 THR CA   C  21.991 26.392   6.725 1.00 . B B . 40 THR CA   1 1 
        4 10010 2 1 40 THR CB   C  23.029 26.806   7.771 1.00 . B B . 40 THR CB   1 1 
        4 10011 2 1 40 THR CG2  C  23.710 28.103   7.331 1.00 . B B . 40 THR CG2  1 1 
        4 10012 2 1 40 THR H    H  21.481 24.803   8.045 1.00 . B B . 40 THR H    1 1 
        4 10013 2 1 40 THR HA   H  21.318 27.217   6.560 1.00 . B B . 40 THR HA   1 1 
        4 10014 2 1 40 THR HB   H  23.771 26.030   7.864 1.00 . B B . 40 THR HB   1 1 
        4 10015 2 1 40 THR HG1  H  21.493 26.658   8.958 1.00 . B B . 40 THR HG1  1 1 
        4 10016 2 1 40 THR HG21 H  24.358 28.454   8.118 1.00 . B B . 40 THR HG21 1 1 
        4 10017 2 1 40 THR HG22 H  22.961 28.851   7.119 1.00 . B B . 40 THR HG22 1 1 
        4 10018 2 1 40 THR HG23 H  24.294 27.917   6.441 1.00 . B B . 40 THR HG23 1 1 
        4 10019 2 1 40 THR N    N  21.221 25.249   7.212 1.00 . B B . 40 THR N    1 1 
        4 10020 2 1 40 THR O    O  22.678 26.842   4.456 1.00 . B B . 40 THR O    1 1 
        4 10021 2 1 40 THR OG1  O  22.388 26.997   9.027 1.00 . B B . 40 THR OG1  1 1 
        4 10022 2 1 41 LEU C    C  23.098 24.295   3.000 1.00 . B B . 41 LEU C    1 1 
        4 10023 2 1 41 LEU CA   C  24.057 24.464   4.177 1.00 . B B . 41 LEU CA   1 1 
        4 10024 2 1 41 LEU CB   C  24.806 23.143   4.480 1.00 . B B . 41 LEU CB   1 1 
        4 10025 2 1 41 LEU CD1  C  27.147 24.016   3.925 1.00 . B B . 41 LEU CD1  1 1 
        4 10026 2 1 41 LEU CD2  C  26.158 24.376   6.242 1.00 . B B . 41 LEU CD2  1 1 
        4 10027 2 1 41 LEU CG   C  26.229 23.418   5.030 1.00 . B B . 41 LEU CG   1 1 
        4 10028 2 1 41 LEU H    H  23.316 24.315   6.164 1.00 . B B . 41 LEU H    1 1 
        4 10029 2 1 41 LEU HA   H  24.768 25.233   3.913 1.00 . B B . 41 LEU HA   1 1 
        4 10030 2 1 41 LEU HB2  H  24.248 22.599   5.228 1.00 . B B . 41 LEU HB2  1 1 
        4 10031 2 1 41 LEU HB3  H  24.882 22.532   3.589 1.00 . B B . 41 LEU HB3  1 1 
        4 10032 2 1 41 LEU HD11 H  28.143 23.638   4.064 1.00 . B B . 41 LEU HD11 1 1 
        4 10033 2 1 41 LEU HD12 H  27.168 25.095   3.992 1.00 . B B . 41 LEU HD12 1 1 
        4 10034 2 1 41 LEU HD13 H  26.799 23.731   2.940 1.00 . B B . 41 LEU HD13 1 1 
        4 10035 2 1 41 LEU HD21 H  25.322 24.117   6.863 1.00 . B B . 41 LEU HD21 1 1 
        4 10036 2 1 41 LEU HD22 H  26.049 25.396   5.901 1.00 . B B . 41 LEU HD22 1 1 
        4 10037 2 1 41 LEU HD23 H  27.065 24.288   6.818 1.00 . B B . 41 LEU HD23 1 1 
        4 10038 2 1 41 LEU HG   H  26.654 22.474   5.359 1.00 . B B . 41 LEU HG   1 1 
        4 10039 2 1 41 LEU N    N  23.334 24.896   5.374 1.00 . B B . 41 LEU N    1 1 
        4 10040 2 1 41 LEU O    O  23.455 24.571   1.854 1.00 . B B . 41 LEU O    1 1 
        4 10041 2 1 42 VAL C    C  20.144 24.968   1.974 1.00 . B B . 42 VAL C    1 1 
        4 10042 2 1 42 VAL CA   C  20.882 23.655   2.237 1.00 . B B . 42 VAL CA   1 1 
        4 10043 2 1 42 VAL CB   C  19.906 22.538   2.654 1.00 . B B . 42 VAL CB   1 1 
        4 10044 2 1 42 VAL CG1  C  18.736 22.443   1.653 1.00 . B B . 42 VAL CG1  1 1 
        4 10045 2 1 42 VAL CG2  C  20.670 21.198   2.685 1.00 . B B . 42 VAL CG2  1 1 
        4 10046 2 1 42 VAL H    H  21.653 23.640   4.221 1.00 . B B . 42 VAL H    1 1 
        4 10047 2 1 42 VAL HA   H  21.376 23.354   1.316 1.00 . B B . 42 VAL HA   1 1 
        4 10048 2 1 42 VAL HB   H  19.516 22.751   3.642 1.00 . B B . 42 VAL HB   1 1 
        4 10049 2 1 42 VAL HG11 H  18.076 23.287   1.793 1.00 . B B . 42 VAL HG11 1 1 
        4 10050 2 1 42 VAL HG12 H  18.183 21.529   1.820 1.00 . B B . 42 VAL HG12 1 1 
        4 10051 2 1 42 VAL HG13 H  19.120 22.450   0.644 1.00 . B B . 42 VAL HG13 1 1 
        4 10052 2 1 42 VAL HG21 H  21.588 21.313   3.247 1.00 . B B . 42 VAL HG21 1 1 
        4 10053 2 1 42 VAL HG22 H  20.909 20.894   1.675 1.00 . B B . 42 VAL HG22 1 1 
        4 10054 2 1 42 VAL HG23 H  20.057 20.443   3.154 1.00 . B B . 42 VAL HG23 1 1 
        4 10055 2 1 42 VAL N    N  21.881 23.844   3.290 1.00 . B B . 42 VAL N    1 1 
        4 10056 2 1 42 VAL O    O  19.808 25.280   0.831 1.00 . B B . 42 VAL O    1 1 
        4 10057 2 1 43 GLN C    C  20.103 28.083   2.364 1.00 . B B . 43 GLN C    1 1 
        4 10058 2 1 43 GLN CA   C  19.168 26.997   2.914 1.00 . B B . 43 GLN CA   1 1 
        4 10059 2 1 43 GLN CB   C  18.594 27.413   4.287 1.00 . B B . 43 GLN CB   1 1 
        4 10060 2 1 43 GLN CD   C  16.904 28.902   5.426 1.00 . B B . 43 GLN CD   1 1 
        4 10061 2 1 43 GLN CG   C  17.730 28.683   4.160 1.00 . B B . 43 GLN CG   1 1 
        4 10062 2 1 43 GLN H    H  20.169 25.419   3.924 1.00 . B B . 43 GLN H    1 1 
        4 10063 2 1 43 GLN HA   H  18.350 26.875   2.226 1.00 . B B . 43 GLN HA   1 1 
        4 10064 2 1 43 GLN HB2  H  17.985 26.608   4.672 1.00 . B B . 43 GLN HB2  1 1 
        4 10065 2 1 43 GLN HB3  H  19.408 27.607   4.970 1.00 . B B . 43 GLN HB3  1 1 
        4 10066 2 1 43 GLN HE21 H  15.287 29.485   4.432 1.00 . B B . 43 GLN HE21 1 1 
        4 10067 2 1 43 GLN HE22 H  15.132 29.465   6.121 1.00 . B B . 43 GLN HE22 1 1 
        4 10068 2 1 43 GLN HG2  H  18.365 29.539   4.019 1.00 . B B . 43 GLN HG2  1 1 
        4 10069 2 1 43 GLN HG3  H  17.063 28.586   3.315 1.00 . B B . 43 GLN HG3  1 1 
        4 10070 2 1 43 GLN N    N  19.876 25.719   3.038 1.00 . B B . 43 GLN N    1 1 
        4 10071 2 1 43 GLN NE2  N  15.673 29.318   5.317 1.00 . B B . 43 GLN NE2  1 1 
        4 10072 2 1 43 GLN O    O  19.684 29.224   2.177 1.00 . B B . 43 GLN O    1 1 
        4 10073 2 1 43 GLN OE1  O  17.393 28.703   6.538 1.00 . B B . 43 GLN OE1  1 1 
        4 10074 2 1 44 ASP C    C  23.452 27.945   0.863 1.00 . B B . 44 ASP C    1 1 
        4 10075 2 1 44 ASP CA   C  22.329 28.676   1.582 1.00 . B B . 44 ASP CA   1 1 
        4 10076 2 1 44 ASP CB   C  22.916 29.506   2.729 1.00 . B B . 44 ASP CB   1 1 
        4 10077 2 1 44 ASP CG   C  21.800 30.230   3.476 1.00 . B B . 44 ASP CG   1 1 
        4 10078 2 1 44 ASP H    H  21.635 26.796   2.275 1.00 . B B . 44 ASP H    1 1 
        4 10079 2 1 44 ASP HA   H  21.846 29.345   0.883 1.00 . B B . 44 ASP HA   1 1 
        4 10080 2 1 44 ASP HB2  H  23.442 28.856   3.411 1.00 . B B . 44 ASP HB2  1 1 
        4 10081 2 1 44 ASP HB3  H  23.604 30.233   2.327 1.00 . B B . 44 ASP HB3  1 1 
        4 10082 2 1 44 ASP N    N  21.356 27.720   2.106 1.00 . B B . 44 ASP N    1 1 
        4 10083 2 1 44 ASP O    O  23.547 26.719   0.917 1.00 . B B . 44 ASP O    1 1 
        4 10084 2 1 44 ASP OD1  O  21.149 31.061   2.865 1.00 . B B . 44 ASP OD1  1 1 
        4 10085 2 1 44 ASP OD2  O  21.604 29.932   4.642 1.00 . B B . 44 ASP OD2  1 1 
        4 10086 2 1 45 GLN C    C  24.937 27.004  -1.469 1.00 . B B . 45 GLN C    1 1 
        4 10087 2 1 45 GLN CA   C  25.428 28.116  -0.530 1.00 . B B . 45 GLN CA   1 1 
        4 10088 2 1 45 GLN CB   C  26.446 27.547   0.480 1.00 . B B . 45 GLN CB   1 1 
        4 10089 2 1 45 GLN CD   C  28.828 26.806   0.788 1.00 . B B . 45 GLN CD   1 1 
        4 10090 2 1 45 GLN CG   C  27.773 27.241  -0.221 1.00 . B B . 45 GLN CG   1 1 
        4 10091 2 1 45 GLN H    H  24.182 29.681   0.184 1.00 . B B . 45 GLN H    1 1 
        4 10092 2 1 45 GLN HA   H  25.902 28.886  -1.120 1.00 . B B . 45 GLN HA   1 1 
        4 10093 2 1 45 GLN HB2  H  26.614 28.271   1.262 1.00 . B B . 45 GLN HB2  1 1 
        4 10094 2 1 45 GLN HB3  H  26.055 26.637   0.916 1.00 . B B . 45 GLN HB3  1 1 
        4 10095 2 1 45 GLN HE21 H  29.979 25.949  -0.585 1.00 . B B . 45 GLN HE21 1 1 
        4 10096 2 1 45 GLN HE22 H  30.563 25.867   1.007 1.00 . B B . 45 GLN HE22 1 1 
        4 10097 2 1 45 GLN HG2  H  27.630 26.452  -0.933 1.00 . B B . 45 GLN HG2  1 1 
        4 10098 2 1 45 GLN HG3  H  28.115 28.123  -0.733 1.00 . B B . 45 GLN HG3  1 1 
        4 10099 2 1 45 GLN N    N  24.308 28.709   0.192 1.00 . B B . 45 GLN N    1 1 
        4 10100 2 1 45 GLN NE2  N  29.878 26.153   0.370 1.00 . B B . 45 GLN NE2  1 1 
        4 10101 2 1 45 GLN O    O  25.560 25.946  -1.570 1.00 . B B . 45 GLN O    1 1 
        4 10102 2 1 45 GLN OE1  O  28.701 27.070   1.984 1.00 . B B . 45 GLN OE1  1 1 
        4 10103 2 1 46 LEU C    C  23.984 26.350  -4.425 1.00 . B B . 46 LEU C    1 1 
        4 10104 2 1 46 LEU CA   C  23.277 26.266  -3.079 1.00 . B B . 46 LEU CA   1 1 
        4 10105 2 1 46 LEU CB   C  21.766 26.488  -3.279 1.00 . B B . 46 LEU CB   1 1 
        4 10106 2 1 46 LEU CD1  C  20.795 27.618  -1.208 1.00 . B B . 46 LEU CD1  1 1 
        4 10107 2 1 46 LEU CD2  C  19.607 25.648  -2.224 1.00 . B B . 46 LEU CD2  1 1 
        4 10108 2 1 46 LEU CG   C  20.986 26.275  -1.937 1.00 . B B . 46 LEU CG   1 1 
        4 10109 2 1 46 LEU H    H  23.373 28.118  -2.034 1.00 . B B . 46 LEU H    1 1 
        4 10110 2 1 46 LEU HA   H  23.431 25.272  -2.675 1.00 . B B . 46 LEU HA   1 1 
        4 10111 2 1 46 LEU HB2  H  21.602 27.494  -3.650 1.00 . B B . 46 LEU HB2  1 1 
        4 10112 2 1 46 LEU HB3  H  21.414 25.784  -4.020 1.00 . B B . 46 LEU HB3  1 1 
        4 10113 2 1 46 LEU HD11 H  21.734 28.154  -1.185 1.00 . B B . 46 LEU HD11 1 1 
        4 10114 2 1 46 LEU HD12 H  20.464 27.432  -0.199 1.00 . B B . 46 LEU HD12 1 1 
        4 10115 2 1 46 LEU HD13 H  20.056 28.213  -1.724 1.00 . B B . 46 LEU HD13 1 1 
        4 10116 2 1 46 LEU HD21 H  19.740 24.618  -2.522 1.00 . B B . 46 LEU HD21 1 1 
        4 10117 2 1 46 LEU HD22 H  19.119 26.190  -3.018 1.00 . B B . 46 LEU HD22 1 1 
        4 10118 2 1 46 LEU HD23 H  18.994 25.685  -1.338 1.00 . B B . 46 LEU HD23 1 1 
        4 10119 2 1 46 LEU HG   H  21.540 25.609  -1.283 1.00 . B B . 46 LEU HG   1 1 
        4 10120 2 1 46 LEU N    N  23.827 27.258  -2.154 1.00 . B B . 46 LEU N    1 1 
        4 10121 2 1 46 LEU O    O  23.342 26.302  -5.475 1.00 . B B . 46 LEU O    1 1 
        4 10122 2 1 47 THR C    C  25.996 25.272  -6.402 1.00 . B B . 47 THR C    1 1 
        4 10123 2 1 47 THR CA   C  26.085 26.568  -5.613 1.00 . B B . 47 THR CA   1 1 
        4 10124 2 1 47 THR CB   C  27.544 26.896  -5.280 1.00 . B B . 47 THR CB   1 1 
        4 10125 2 1 47 THR CG2  C  28.112 25.873  -4.294 1.00 . B B . 47 THR CG2  1 1 
        4 10126 2 1 47 THR H    H  25.765 26.507  -3.525 1.00 . B B . 47 THR H    1 1 
        4 10127 2 1 47 THR HA   H  25.684 27.360  -6.214 1.00 . B B . 47 THR HA   1 1 
        4 10128 2 1 47 THR HB   H  27.597 27.879  -4.840 1.00 . B B . 47 THR HB   1 1 
        4 10129 2 1 47 THR HG1  H  29.241 26.938  -6.226 1.00 . B B . 47 THR HG1  1 1 
        4 10130 2 1 47 THR HG21 H  28.242 24.931  -4.794 1.00 . B B . 47 THR HG21 1 1 
        4 10131 2 1 47 THR HG22 H  27.438 25.748  -3.458 1.00 . B B . 47 THR HG22 1 1 
        4 10132 2 1 47 THR HG23 H  29.066 26.224  -3.933 1.00 . B B . 47 THR HG23 1 1 
        4 10133 2 1 47 THR N    N  25.307 26.475  -4.390 1.00 . B B . 47 THR N    1 1 
        4 10134 2 1 47 THR O    O  25.846 25.273  -7.624 1.00 . B B . 47 THR O    1 1 
        4 10135 2 1 47 THR OG1  O  28.315 26.872  -6.471 1.00 . B B . 47 THR OG1  1 1 
        4 10136 2 1 48 LYS C    C  25.642 21.772  -5.328 1.00 . B B . 48 LYS C    1 1 
        4 10137 2 1 48 LYS CA   C  26.031 22.845  -6.333 1.00 . B B . 48 LYS CA   1 1 
        4 10138 2 1 48 LYS CB   C  27.388 22.517  -6.962 1.00 . B B . 48 LYS CB   1 1 
        4 10139 2 1 48 LYS CD   C  26.276 20.908  -8.574 1.00 . B B . 48 LYS CD   1 1 
        4 10140 2 1 48 LYS CE   C  26.483 19.623  -9.374 1.00 . B B . 48 LYS CE   1 1 
        4 10141 2 1 48 LYS CG   C  27.415 21.094  -7.554 1.00 . B B . 48 LYS CG   1 1 
        4 10142 2 1 48 LYS H    H  26.221 24.215  -4.717 1.00 . B B . 48 LYS H    1 1 
        4 10143 2 1 48 LYS HA   H  25.280 22.884  -7.105 1.00 . B B . 48 LYS HA   1 1 
        4 10144 2 1 48 LYS HB2  H  27.598 23.229  -7.744 1.00 . B B . 48 LYS HB2  1 1 
        4 10145 2 1 48 LYS HB3  H  28.148 22.594  -6.201 1.00 . B B . 48 LYS HB3  1 1 
        4 10146 2 1 48 LYS HD2  H  25.335 20.830  -8.055 1.00 . B B . 48 LYS HD2  1 1 
        4 10147 2 1 48 LYS HD3  H  26.253 21.751  -9.248 1.00 . B B . 48 LYS HD3  1 1 
        4 10148 2 1 48 LYS HE2  H  25.721 19.553 -10.135 1.00 . B B . 48 LYS HE2  1 1 
        4 10149 2 1 48 LYS HE3  H  27.457 19.632  -9.835 1.00 . B B . 48 LYS HE3  1 1 
        4 10150 2 1 48 LYS HG2  H  28.366 20.942  -8.044 1.00 . B B . 48 LYS HG2  1 1 
        4 10151 2 1 48 LYS HG3  H  27.312 20.372  -6.765 1.00 . B B . 48 LYS HG3  1 1 
        4 10152 2 1 48 LYS HZ1  H  26.601 17.584  -8.980 1.00 . B B . 48 LYS HZ1  1 1 
        4 10153 2 1 48 LYS HZ2  H  25.402 18.392  -8.094 1.00 . B B . 48 LYS HZ2  1 1 
        4 10154 2 1 48 LYS HZ3  H  27.037 18.572  -7.668 1.00 . B B . 48 LYS HZ3  1 1 
        4 10155 2 1 48 LYS N    N  26.102 24.155  -5.687 1.00 . B B . 48 LYS N    1 1 
        4 10156 2 1 48 LYS NZ   N  26.372 18.454  -8.460 1.00 . B B . 48 LYS NZ   1 1 
        4 10157 2 1 48 LYS O    O  26.216 21.696  -4.241 1.00 . B B . 48 LYS O    1 1 
        4 10158 2 1 49 ASN C    C  25.403 19.118  -4.216 1.00 . B B . 49 ASN C    1 1 
        4 10159 2 1 49 ASN CA   C  24.204 19.877  -4.801 1.00 . B B . 49 ASN CA   1 1 
        4 10160 2 1 49 ASN CB   C  23.323 18.892  -5.578 1.00 . B B . 49 ASN CB   1 1 
        4 10161 2 1 49 ASN CG   C  22.017 19.566  -5.987 1.00 . B B . 49 ASN CG   1 1 
        4 10162 2 1 49 ASN H    H  24.244 21.055  -6.567 1.00 . B B . 49 ASN H    1 1 
        4 10163 2 1 49 ASN HA   H  23.622 20.304  -4.007 1.00 . B B . 49 ASN HA   1 1 
        4 10164 2 1 49 ASN HB2  H  23.851 18.564  -6.461 1.00 . B B . 49 ASN HB2  1 1 
        4 10165 2 1 49 ASN HB3  H  23.100 18.036  -4.956 1.00 . B B . 49 ASN HB3  1 1 
        4 10166 2 1 49 ASN HD21 H  21.617 18.248  -7.415 1.00 . B B . 49 ASN HD21 1 1 
        4 10167 2 1 49 ASN HD22 H  20.469 19.483  -7.225 1.00 . B B . 49 ASN HD22 1 1 
        4 10168 2 1 49 ASN N    N  24.665 20.947  -5.689 1.00 . B B . 49 ASN N    1 1 
        4 10169 2 1 49 ASN ND2  N  21.309 19.057  -6.957 1.00 . B B . 49 ASN ND2  1 1 
        4 10170 2 1 49 ASN O    O  25.419 18.815  -3.024 1.00 . B B . 49 ASN O    1 1 
        4 10171 2 1 49 ASN OD1  O  21.638 20.589  -5.416 1.00 . B B . 49 ASN OD1  1 1 
        4 10172 2 1 50 ALA C    C  28.322 18.949  -3.505 1.00 . B B . 50 ALA C    1 1 
        4 10173 2 1 50 ALA CA   C  27.584 18.124  -4.573 1.00 . B B . 50 ALA CA   1 1 
        4 10174 2 1 50 ALA CB   C  28.533 17.854  -5.743 1.00 . B B . 50 ALA CB   1 1 
        4 10175 2 1 50 ALA H    H  26.329 19.097  -5.991 1.00 . B B . 50 ALA H    1 1 
        4 10176 2 1 50 ALA HA   H  27.287 17.180  -4.151 1.00 . B B . 50 ALA HA   1 1 
        4 10177 2 1 50 ALA HB1  H  29.329 17.199  -5.417 1.00 . B B . 50 ALA HB1  1 1 
        4 10178 2 1 50 ALA HB2  H  28.955 18.784  -6.089 1.00 . B B . 50 ALA HB2  1 1 
        4 10179 2 1 50 ALA HB3  H  27.989 17.383  -6.550 1.00 . B B . 50 ALA HB3  1 1 
        4 10180 2 1 50 ALA N    N  26.397 18.830  -5.050 1.00 . B B . 50 ALA N    1 1 
        4 10181 2 1 50 ALA O    O  28.636 18.448  -2.425 1.00 . B B . 50 ALA O    1 1 
        4 10182 2 1 51 VAL C    C  28.627 21.040  -1.493 1.00 . B B . 51 VAL C    1 1 
        4 10183 2 1 51 VAL CA   C  29.303 21.085  -2.870 1.00 . B B . 51 VAL CA   1 1 
        4 10184 2 1 51 VAL CB   C  29.317 22.540  -3.401 1.00 . B B . 51 VAL CB   1 1 
        4 10185 2 1 51 VAL CG1  C  29.706 23.540  -2.278 1.00 . B B . 51 VAL CG1  1 1 
        4 10186 2 1 51 VAL CG2  C  30.320 22.656  -4.571 1.00 . B B . 51 VAL CG2  1 1 
        4 10187 2 1 51 VAL H    H  28.318 20.557  -4.697 1.00 . B B . 51 VAL H    1 1 
        4 10188 2 1 51 VAL HA   H  30.318 20.746  -2.762 1.00 . B B . 51 VAL HA   1 1 
        4 10189 2 1 51 VAL HB   H  28.327 22.782  -3.762 1.00 . B B . 51 VAL HB   1 1 
        4 10190 2 1 51 VAL HG11 H  30.028 24.475  -2.709 1.00 . B B . 51 VAL HG11 1 1 
        4 10191 2 1 51 VAL HG12 H  30.509 23.129  -1.684 1.00 . B B . 51 VAL HG12 1 1 
        4 10192 2 1 51 VAL HG13 H  28.848 23.718  -1.643 1.00 . B B . 51 VAL HG13 1 1 
        4 10193 2 1 51 VAL HG21 H  30.142 23.575  -5.109 1.00 . B B . 51 VAL HG21 1 1 
        4 10194 2 1 51 VAL HG22 H  30.195 21.819  -5.244 1.00 . B B . 51 VAL HG22 1 1 
        4 10195 2 1 51 VAL HG23 H  31.330 22.657  -4.186 1.00 . B B . 51 VAL HG23 1 1 
        4 10196 2 1 51 VAL N    N  28.592 20.211  -3.822 1.00 . B B . 51 VAL N    1 1 
        4 10197 2 1 51 VAL O    O  29.302 20.901  -0.473 1.00 . B B . 51 VAL O    1 1 
        4 10198 2 1 52 VAL C    C  26.468 19.700   0.336 1.00 . B B . 52 VAL C    1 1 
        4 10199 2 1 52 VAL CA   C  26.578 21.130  -0.200 1.00 . B B . 52 VAL CA   1 1 
        4 10200 2 1 52 VAL CB   C  25.172 21.751  -0.366 1.00 . B B . 52 VAL CB   1 1 
        4 10201 2 1 52 VAL CG1  C  25.314 23.230  -0.749 1.00 . B B . 52 VAL CG1  1 1 
        4 10202 2 1 52 VAL CG2  C  24.403 21.039  -1.480 1.00 . B B . 52 VAL CG2  1 1 
        4 10203 2 1 52 VAL H    H  26.818 21.271  -2.319 1.00 . B B . 52 VAL H    1 1 
        4 10204 2 1 52 VAL HA   H  27.131 21.716   0.517 1.00 . B B . 52 VAL HA   1 1 
        4 10205 2 1 52 VAL HB   H  24.622 21.668   0.563 1.00 . B B . 52 VAL HB   1 1 
        4 10206 2 1 52 VAL HG11 H  25.956 23.319  -1.616 1.00 . B B . 52 VAL HG11 1 1 
        4 10207 2 1 52 VAL HG12 H  25.747 23.776   0.075 1.00 . B B . 52 VAL HG12 1 1 
        4 10208 2 1 52 VAL HG13 H  24.341 23.639  -0.979 1.00 . B B . 52 VAL HG13 1 1 
        4 10209 2 1 52 VAL HG21 H  23.484 21.572  -1.689 1.00 . B B . 52 VAL HG21 1 1 
        4 10210 2 1 52 VAL HG22 H  24.171 20.029  -1.187 1.00 . B B . 52 VAL HG22 1 1 
        4 10211 2 1 52 VAL HG23 H  25.011 21.028  -2.355 1.00 . B B . 52 VAL HG23 1 1 
        4 10212 2 1 52 VAL N    N  27.303 21.163  -1.475 1.00 . B B . 52 VAL N    1 1 
        4 10213 2 1 52 VAL O    O  26.680 19.437   1.519 1.00 . B B . 52 VAL O    1 1 
        4 10214 2 1 53 LEU C    C  27.230 16.851   0.483 1.00 . B B . 53 LEU C    1 1 
        4 10215 2 1 53 LEU CA   C  25.954 17.380  -0.159 1.00 . B B . 53 LEU CA   1 1 
        4 10216 2 1 53 LEU CB   C  25.609 16.525  -1.385 1.00 . B B . 53 LEU CB   1 1 
        4 10217 2 1 53 LEU CD1  C  24.295 14.853   0.004 1.00 . B B . 53 LEU CD1  1 1 
        4 10218 2 1 53 LEU CD2  C  25.136 14.249  -2.307 1.00 . B B . 53 LEU CD2  1 1 
        4 10219 2 1 53 LEU CG   C  25.438 15.035  -1.019 1.00 . B B . 53 LEU CG   1 1 
        4 10220 2 1 53 LEU H    H  25.964 19.049  -1.489 1.00 . B B . 53 LEU H    1 1 
        4 10221 2 1 53 LEU HA   H  25.149 17.320   0.555 1.00 . B B . 53 LEU HA   1 1 
        4 10222 2 1 53 LEU HB2  H  24.692 16.885  -1.824 1.00 . B B . 53 LEU HB2  1 1 
        4 10223 2 1 53 LEU HB3  H  26.403 16.619  -2.100 1.00 . B B . 53 LEU HB3  1 1 
        4 10224 2 1 53 LEU HD11 H  23.918 13.841  -0.039 1.00 . B B . 53 LEU HD11 1 1 
        4 10225 2 1 53 LEU HD12 H  23.488 15.541  -0.212 1.00 . B B . 53 LEU HD12 1 1 
        4 10226 2 1 53 LEU HD13 H  24.673 15.046   0.996 1.00 . B B . 53 LEU HD13 1 1 
        4 10227 2 1 53 LEU HD21 H  25.899 14.460  -3.047 1.00 . B B . 53 LEU HD21 1 1 
        4 10228 2 1 53 LEU HD22 H  24.173 14.543  -2.693 1.00 . B B . 53 LEU HD22 1 1 
        4 10229 2 1 53 LEU HD23 H  25.133 13.191  -2.092 1.00 . B B . 53 LEU HD23 1 1 
        4 10230 2 1 53 LEU HG   H  26.355 14.655  -0.592 1.00 . B B . 53 LEU HG   1 1 
        4 10231 2 1 53 LEU N    N  26.120 18.782  -0.559 1.00 . B B . 53 LEU N    1 1 
        4 10232 2 1 53 LEU O    O  27.181 16.155   1.498 1.00 . B B . 53 LEU O    1 1 
        4 10233 2 1 54 LYS C    C  29.778 17.094   1.890 1.00 . B B . 54 LYS C    1 1 
        4 10234 2 1 54 LYS CA   C  29.653 16.731   0.414 1.00 . B B . 54 LYS CA   1 1 
        4 10235 2 1 54 LYS CB   C  30.784 17.394  -0.394 1.00 . B B . 54 LYS CB   1 1 
        4 10236 2 1 54 LYS CD   C  31.676 17.665  -2.738 1.00 . B B . 54 LYS CD   1 1 
        4 10237 2 1 54 LYS CE   C  33.077 17.974  -2.188 1.00 . B B . 54 LYS CE   1 1 
        4 10238 2 1 54 LYS CG   C  30.914 16.732  -1.786 1.00 . B B . 54 LYS CG   1 1 
        4 10239 2 1 54 LYS H    H  28.349 17.745  -0.917 1.00 . B B . 54 LYS H    1 1 
        4 10240 2 1 54 LYS HA   H  29.718 15.658   0.309 1.00 . B B . 54 LYS HA   1 1 
        4 10241 2 1 54 LYS HB2  H  30.556 18.445  -0.509 1.00 . B B . 54 LYS HB2  1 1 
        4 10242 2 1 54 LYS HB3  H  31.721 17.290   0.138 1.00 . B B . 54 LYS HB3  1 1 
        4 10243 2 1 54 LYS HD2  H  31.763 17.195  -3.707 1.00 . B B . 54 LYS HD2  1 1 
        4 10244 2 1 54 LYS HD3  H  31.122 18.585  -2.837 1.00 . B B . 54 LYS HD3  1 1 
        4 10245 2 1 54 LYS HE2  H  33.672 18.439  -2.961 1.00 . B B . 54 LYS HE2  1 1 
        4 10246 2 1 54 LYS HE3  H  32.997 18.648  -1.348 1.00 . B B . 54 LYS HE3  1 1 
        4 10247 2 1 54 LYS HG2  H  31.452 15.799  -1.691 1.00 . B B . 54 LYS HG2  1 1 
        4 10248 2 1 54 LYS HG3  H  29.936 16.529  -2.196 1.00 . B B . 54 LYS HG3  1 1 
        4 10249 2 1 54 LYS HZ1  H  33.548 15.963  -2.451 1.00 . B B . 54 LYS HZ1  1 1 
        4 10250 2 1 54 LYS HZ2  H  33.356 16.423  -0.830 1.00 . B B . 54 LYS HZ2  1 1 
        4 10251 2 1 54 LYS HZ3  H  34.762 16.865  -1.675 1.00 . B B . 54 LYS HZ3  1 1 
        4 10252 2 1 54 LYS N    N  28.370 17.188  -0.110 1.00 . B B . 54 LYS N    1 1 
        4 10253 2 1 54 LYS NZ   N  33.735 16.711  -1.752 1.00 . B B . 54 LYS NZ   1 1 
        4 10254 2 1 54 LYS O    O  30.188 16.266   2.704 1.00 . B B . 54 LYS O    1 1 
        4 10255 2 1 55 ARG C    C  28.589 17.910   4.487 1.00 . B B . 55 ARG C    1 1 
        4 10256 2 1 55 ARG CA   C  29.489 18.776   3.613 1.00 . B B . 55 ARG CA   1 1 
        4 10257 2 1 55 ARG CB   C  29.058 20.266   3.706 1.00 . B B . 55 ARG CB   1 1 
        4 10258 2 1 55 ARG CD   C  31.095 20.932   2.341 1.00 . B B . 55 ARG CD   1 1 
        4 10259 2 1 55 ARG CG   C  30.287 21.193   3.629 1.00 . B B . 55 ARG CG   1 1 
        4 10260 2 1 55 ARG CZ   C  33.062 19.683   1.674 1.00 . B B . 55 ARG CZ   1 1 
        4 10261 2 1 55 ARG H    H  29.100 18.944   1.540 1.00 . B B . 55 ARG H    1 1 
        4 10262 2 1 55 ARG HA   H  30.506 18.670   3.963 1.00 . B B . 55 ARG HA   1 1 
        4 10263 2 1 55 ARG HB2  H  28.394 20.492   2.885 1.00 . B B . 55 ARG HB2  1 1 
        4 10264 2 1 55 ARG HB3  H  28.539 20.454   4.639 1.00 . B B . 55 ARG HB3  1 1 
        4 10265 2 1 55 ARG HD2  H  30.449 20.559   1.564 1.00 . B B . 55 ARG HD2  1 1 
        4 10266 2 1 55 ARG HD3  H  31.550 21.856   2.005 1.00 . B B . 55 ARG HD3  1 1 
        4 10267 2 1 55 ARG HE   H  32.175 19.488   3.460 1.00 . B B . 55 ARG HE   1 1 
        4 10268 2 1 55 ARG HG2  H  29.955 22.220   3.649 1.00 . B B . 55 ARG HG2  1 1 
        4 10269 2 1 55 ARG HG3  H  30.920 21.013   4.485 1.00 . B B . 55 ARG HG3  1 1 
        4 10270 2 1 55 ARG HH11 H  32.298 20.953   0.327 1.00 . B B . 55 ARG HH11 1 1 
        4 10271 2 1 55 ARG HH12 H  33.711 20.088  -0.177 1.00 . B B . 55 ARG HH12 1 1 
        4 10272 2 1 55 ARG HH21 H  34.037 18.353   2.807 1.00 . B B . 55 ARG HH21 1 1 
        4 10273 2 1 55 ARG HH22 H  34.696 18.616   1.228 1.00 . B B . 55 ARG HH22 1 1 
        4 10274 2 1 55 ARG N    N  29.419 18.327   2.231 1.00 . B B . 55 ARG N    1 1 
        4 10275 2 1 55 ARG NE   N  32.143 19.950   2.597 1.00 . B B . 55 ARG NE   1 1 
        4 10276 2 1 55 ARG NH1  N  33.020 20.288   0.518 1.00 . B B . 55 ARG NH1  1 1 
        4 10277 2 1 55 ARG NH2  N  34.005 18.817   1.922 1.00 . B B . 55 ARG NH2  1 1 
        4 10278 2 1 55 ARG O    O  28.965 17.569   5.608 1.00 . B B . 55 ARG O    1 1 
        4 10279 2 1 56 ILE C    C  27.061 15.355   4.981 1.00 . B B . 56 ILE C    1 1 
        4 10280 2 1 56 ILE CA   C  26.482 16.747   4.747 1.00 . B B . 56 ILE CA   1 1 
        4 10281 2 1 56 ILE CB   C  25.151 16.630   3.987 1.00 . B B . 56 ILE CB   1 1 
        4 10282 2 1 56 ILE CD1  C  24.606 19.004   4.752 1.00 . B B . 56 ILE CD1  1 1 
        4 10283 2 1 56 ILE CG1  C  24.637 18.023   3.572 1.00 . B B . 56 ILE CG1  1 1 
        4 10284 2 1 56 ILE CG2  C  24.107 15.940   4.859 1.00 . B B . 56 ILE CG2  1 1 
        4 10285 2 1 56 ILE H    H  27.166 17.863   3.081 1.00 . B B . 56 ILE H    1 1 
        4 10286 2 1 56 ILE HA   H  26.306 17.214   5.705 1.00 . B B . 56 ILE HA   1 1 
        4 10287 2 1 56 ILE HB   H  25.309 16.036   3.098 1.00 . B B . 56 ILE HB   1 1 
        4 10288 2 1 56 ILE HD11 H  23.967 19.834   4.499 1.00 . B B . 56 ILE HD11 1 1 
        4 10289 2 1 56 ILE HD12 H  25.605 19.371   4.945 1.00 . B B . 56 ILE HD12 1 1 
        4 10290 2 1 56 ILE HD13 H  24.225 18.511   5.632 1.00 . B B . 56 ILE HD13 1 1 
        4 10291 2 1 56 ILE HG12 H  25.279 18.410   2.820 1.00 . B B . 56 ILE HG12 1 1 
        4 10292 2 1 56 ILE HG13 H  23.641 17.932   3.163 1.00 . B B . 56 ILE HG13 1 1 
        4 10293 2 1 56 ILE HG21 H  24.416 14.927   5.054 1.00 . B B . 56 ILE HG21 1 1 
        4 10294 2 1 56 ILE HG22 H  23.158 15.935   4.341 1.00 . B B . 56 ILE HG22 1 1 
        4 10295 2 1 56 ILE HG23 H  24.007 16.474   5.789 1.00 . B B . 56 ILE HG23 1 1 
        4 10296 2 1 56 ILE N    N  27.412 17.562   3.980 1.00 . B B . 56 ILE N    1 1 
        4 10297 2 1 56 ILE O    O  27.126 14.889   6.118 1.00 . B B . 56 ILE O    1 1 
        4 10298 2 1 57 GLN C    C  29.186 13.349   5.033 1.00 . B B . 57 GLN C    1 1 
        4 10299 2 1 57 GLN CA   C  28.063 13.364   4.004 1.00 . B B . 57 GLN CA   1 1 
        4 10300 2 1 57 GLN CB   C  28.621 12.938   2.639 1.00 . B B . 57 GLN CB   1 1 
        4 10301 2 1 57 GLN CD   C  28.026 12.432   0.265 1.00 . B B . 57 GLN CD   1 1 
        4 10302 2 1 57 GLN CG   C  27.475 12.819   1.633 1.00 . B B . 57 GLN CG   1 1 
        4 10303 2 1 57 GLN H    H  27.412 15.124   3.024 1.00 . B B . 57 GLN H    1 1 
        4 10304 2 1 57 GLN HA   H  27.295 12.664   4.304 1.00 . B B . 57 GLN HA   1 1 
        4 10305 2 1 57 GLN HB2  H  29.329 13.677   2.292 1.00 . B B . 57 GLN HB2  1 1 
        4 10306 2 1 57 GLN HB3  H  29.115 11.982   2.731 1.00 . B B . 57 GLN HB3  1 1 
        4 10307 2 1 57 GLN HE21 H  27.131 10.659   0.244 1.00 . B B . 57 GLN HE21 1 1 
        4 10308 2 1 57 GLN HE22 H  28.067 11.017  -1.126 1.00 . B B . 57 GLN HE22 1 1 
        4 10309 2 1 57 GLN HG2  H  26.777 12.066   1.969 1.00 . B B . 57 GLN HG2  1 1 
        4 10310 2 1 57 GLN HG3  H  26.970 13.769   1.558 1.00 . B B . 57 GLN HG3  1 1 
        4 10311 2 1 57 GLN N    N  27.488 14.703   3.905 1.00 . B B . 57 GLN N    1 1 
        4 10312 2 1 57 GLN NE2  N  27.715 11.273  -0.248 1.00 . B B . 57 GLN NE2  1 1 
        4 10313 2 1 57 GLN O    O  29.235 12.466   5.890 1.00 . B B . 57 GLN O    1 1 
        4 10314 2 1 57 GLN OE1  O  28.758 13.205  -0.352 1.00 . B B . 57 GLN OE1  1 1 
        4 10315 2 1 58 HIS C    C  30.681 14.733   7.286 1.00 . B B . 58 HIS C    1 1 
        4 10316 2 1 58 HIS CA   C  31.192 14.421   5.886 1.00 . B B . 58 HIS CA   1 1 
        4 10317 2 1 58 HIS CB   C  32.157 15.525   5.443 1.00 . B B . 58 HIS CB   1 1 
        4 10318 2 1 58 HIS CD2  C  32.599 14.078   3.295 1.00 . B B . 58 HIS CD2  1 1 
        4 10319 2 1 58 HIS CE1  C  33.744 15.529   2.163 1.00 . B B . 58 HIS CE1  1 1 
        4 10320 2 1 58 HIS CG   C  32.695 15.205   4.074 1.00 . B B . 58 HIS CG   1 1 
        4 10321 2 1 58 HIS H    H  29.990 15.005   4.248 1.00 . B B . 58 HIS H    1 1 
        4 10322 2 1 58 HIS HA   H  31.718 13.480   5.906 1.00 . B B . 58 HIS HA   1 1 
        4 10323 2 1 58 HIS HB2  H  31.634 16.468   5.414 1.00 . B B . 58 HIS HB2  1 1 
        4 10324 2 1 58 HIS HB3  H  32.975 15.587   6.144 1.00 . B B . 58 HIS HB3  1 1 
        4 10325 2 1 58 HIS HD1  H  33.676 17.025   3.610 1.00 . B B . 58 HIS HD1  1 1 
        4 10326 2 1 58 HIS HD2  H  32.082 13.172   3.570 1.00 . B B . 58 HIS HD2  1 1 
        4 10327 2 1 58 HIS HE1  H  34.317 16.006   1.381 1.00 . B B . 58 HIS HE1  1 1 
        4 10328 2 1 58 HIS HE2  H  33.354 13.655   1.344 1.00 . B B . 58 HIS HE2  1 1 
        4 10329 2 1 58 HIS N    N  30.080 14.329   4.952 1.00 . B B . 58 HIS N    1 1 
        4 10330 2 1 58 HIS ND1  N  33.430 16.116   3.332 1.00 . B B . 58 HIS ND1  1 1 
        4 10331 2 1 58 HIS NE2  N  33.262 14.286   2.088 1.00 . B B . 58 HIS NE2  1 1 
        4 10332 2 1 58 HIS O    O  31.115 14.123   8.263 1.00 . B B . 58 HIS O    1 1 
        4 10333 2 1 59 LEU C    C  28.705 14.837   9.428 1.00 . B B . 59 LEU C    1 1 
        4 10334 2 1 59 LEU CA   C  29.204 16.069   8.677 1.00 . B B . 59 LEU CA   1 1 
        4 10335 2 1 59 LEU CB   C  28.034 17.050   8.489 1.00 . B B . 59 LEU CB   1 1 
        4 10336 2 1 59 LEU CD1  C  28.651 18.474  10.518 1.00 . B B . 59 LEU CD1  1 1 
        4 10337 2 1 59 LEU CD2  C  26.278 18.418   9.638 1.00 . B B . 59 LEU CD2  1 1 
        4 10338 2 1 59 LEU CG   C  27.557 17.602   9.851 1.00 . B B . 59 LEU CG   1 1 
        4 10339 2 1 59 LEU H    H  29.449 16.136   6.565 1.00 . B B . 59 LEU H    1 1 
        4 10340 2 1 59 LEU HA   H  29.978 16.544   9.254 1.00 . B B . 59 LEU HA   1 1 
        4 10341 2 1 59 LEU HB2  H  28.348 17.867   7.863 1.00 . B B . 59 LEU HB2  1 1 
        4 10342 2 1 59 LEU HB3  H  27.213 16.533   8.008 1.00 . B B . 59 LEU HB3  1 1 
        4 10343 2 1 59 LEU HD11 H  29.293 17.843  11.115 1.00 . B B . 59 LEU HD11 1 1 
        4 10344 2 1 59 LEU HD12 H  28.194 19.209  11.158 1.00 . B B . 59 LEU HD12 1 1 
        4 10345 2 1 59 LEU HD13 H  29.243 18.979   9.767 1.00 . B B . 59 LEU HD13 1 1 
        4 10346 2 1 59 LEU HD21 H  25.925 18.776  10.592 1.00 . B B . 59 LEU HD21 1 1 
        4 10347 2 1 59 LEU HD22 H  25.522 17.789   9.189 1.00 . B B . 59 LEU HD22 1 1 
        4 10348 2 1 59 LEU HD23 H  26.486 19.254   8.991 1.00 . B B . 59 LEU HD23 1 1 
        4 10349 2 1 59 LEU HG   H  27.327 16.781  10.508 1.00 . B B . 59 LEU HG   1 1 
        4 10350 2 1 59 LEU N    N  29.757 15.683   7.378 1.00 . B B . 59 LEU N    1 1 
        4 10351 2 1 59 LEU O    O  28.678 14.821  10.659 1.00 . B B . 59 LEU O    1 1 
        4 10352 2 1 60 ASP C    C  28.809 12.071  10.340 1.00 . B B . 60 ASP C    1 1 
        4 10353 2 1 60 ASP CA   C  27.816 12.585   9.295 1.00 . B B . 60 ASP CA   1 1 
        4 10354 2 1 60 ASP CB   C  27.594 11.522   8.207 1.00 . B B . 60 ASP CB   1 1 
        4 10355 2 1 60 ASP CG   C  26.867 10.312   8.782 1.00 . B B . 60 ASP CG   1 1 
        4 10356 2 1 60 ASP H    H  28.357 13.878   7.705 1.00 . B B . 60 ASP H    1 1 
        4 10357 2 1 60 ASP HA   H  26.876 12.791   9.780 1.00 . B B . 60 ASP HA   1 1 
        4 10358 2 1 60 ASP HB2  H  27.003 11.944   7.408 1.00 . B B . 60 ASP HB2  1 1 
        4 10359 2 1 60 ASP HB3  H  28.550 11.207   7.817 1.00 . B B . 60 ASP HB3  1 1 
        4 10360 2 1 60 ASP N    N  28.314 13.809   8.682 1.00 . B B . 60 ASP N    1 1 
        4 10361 2 1 60 ASP O    O  28.420 11.686  11.442 1.00 . B B . 60 ASP O    1 1 
        4 10362 2 1 60 ASP OD1  O  25.749 10.473   9.241 1.00 . B B . 60 ASP OD1  1 1 
        4 10363 2 1 60 ASP OD2  O  27.454  9.241   8.771 1.00 . B B . 60 ASP OD2  1 1 
        4 10364 2 1 61 GLU C    C  30.976 12.281  12.275 1.00 . B B . 61 GLU C    1 1 
        4 10365 2 1 61 GLU CA   C  31.124 11.601  10.904 1.00 . B B . 61 GLU CA   1 1 
        4 10366 2 1 61 GLU CB   C  32.521 11.906  10.305 1.00 . B B . 61 GLU CB   1 1 
        4 10367 2 1 61 GLU CD   C  34.055 13.802   9.618 1.00 . B B . 61 GLU CD   1 1 
        4 10368 2 1 61 GLU CG   C  32.923 13.382  10.554 1.00 . B B . 61 GLU CG   1 1 
        4 10369 2 1 61 GLU H    H  30.341 12.386   9.090 1.00 . B B . 61 GLU H    1 1 
        4 10370 2 1 61 GLU HA   H  31.021 10.533  11.032 1.00 . B B . 61 GLU HA   1 1 
        4 10371 2 1 61 GLU HB2  H  33.258 11.257  10.761 1.00 . B B . 61 GLU HB2  1 1 
        4 10372 2 1 61 GLU HB3  H  32.491 11.717   9.241 1.00 . B B . 61 GLU HB3  1 1 
        4 10373 2 1 61 GLU HG2  H  32.072 14.026  10.400 1.00 . B B . 61 GLU HG2  1 1 
        4 10374 2 1 61 GLU HG3  H  33.257 13.488  11.575 1.00 . B B . 61 GLU HG3  1 1 
        4 10375 2 1 61 GLU N    N  30.089 12.067   9.981 1.00 . B B . 61 GLU N    1 1 
        4 10376 2 1 61 GLU O    O  31.354 11.710  13.298 1.00 . B B . 61 GLU O    1 1 
        4 10377 2 1 61 GLU OE1  O  33.894 13.650   8.418 1.00 . B B . 61 GLU OE1  1 1 
        4 10378 2 1 61 GLU OE2  O  35.057 14.288  10.116 1.00 . B B . 61 GLU OE2  1 1 
        4 10379 2 1 62 ALA C    C  29.191 13.543  14.388 1.00 . B B . 62 ALA C    1 1 
        4 10380 2 1 62 ALA CA   C  30.254 14.212  13.527 1.00 . B B . 62 ALA CA   1 1 
        4 10381 2 1 62 ALA CB   C  29.839 15.659  13.232 1.00 . B B . 62 ALA CB   1 1 
        4 10382 2 1 62 ALA H    H  30.149 13.898  11.434 1.00 . B B . 62 ALA H    1 1 
        4 10383 2 1 62 ALA HA   H  31.187 14.219  14.069 1.00 . B B . 62 ALA HA   1 1 
        4 10384 2 1 62 ALA HB1  H  30.472 16.062  12.456 1.00 . B B . 62 ALA HB1  1 1 
        4 10385 2 1 62 ALA HB2  H  29.939 16.256  14.127 1.00 . B B . 62 ALA HB2  1 1 
        4 10386 2 1 62 ALA HB3  H  28.809 15.682  12.901 1.00 . B B . 62 ALA HB3  1 1 
        4 10387 2 1 62 ALA N    N  30.431 13.493  12.280 1.00 . B B . 62 ALA N    1 1 
        4 10388 2 1 62 ALA O    O  29.497 13.061  15.479 1.00 . B B . 62 ALA O    1 1 
        4 10389 2 1 63 TYR C    C  27.281 11.519  15.176 1.00 . B B . 63 TYR C    1 1 
        4 10390 2 1 63 TYR CA   C  26.856 12.900  14.648 1.00 . B B . 63 TYR CA   1 1 
        4 10391 2 1 63 TYR CB   C  25.595 12.752  13.713 1.00 . B B . 63 TYR CB   1 1 
        4 10392 2 1 63 TYR CD1  C  24.658 10.502  14.419 1.00 . B B . 63 TYR CD1  1 1 
        4 10393 2 1 63 TYR CD2  C  25.623 10.704  12.204 1.00 . B B . 63 TYR CD2  1 1 
        4 10394 2 1 63 TYR CE1  C  24.395  9.148  14.181 1.00 . B B . 63 TYR CE1  1 1 
        4 10395 2 1 63 TYR CE2  C  25.360  9.350  11.967 1.00 . B B . 63 TYR CE2  1 1 
        4 10396 2 1 63 TYR CG   C  25.272 11.280  13.431 1.00 . B B . 63 TYR CG   1 1 
        4 10397 2 1 63 TYR CZ   C  24.746  8.571  12.955 1.00 . B B . 63 TYR CZ   1 1 
        4 10398 2 1 63 TYR H    H  27.769 13.913  13.028 1.00 . B B . 63 TYR H    1 1 
        4 10399 2 1 63 TYR HA   H  26.609 13.547  15.477 1.00 . B B . 63 TYR HA   1 1 
        4 10400 2 1 63 TYR HB2  H  24.734 13.206  14.180 1.00 . B B . 63 TYR HB2  1 1 
        4 10401 2 1 63 TYR HB3  H  25.789 13.262  12.778 1.00 . B B . 63 TYR HB3  1 1 
        4 10402 2 1 63 TYR HD1  H  24.393 10.943  15.358 1.00 . B B . 63 TYR HD1  1 1 
        4 10403 2 1 63 TYR HD2  H  26.088 11.299  11.445 1.00 . B B . 63 TYR HD2  1 1 
        4 10404 2 1 63 TYR HE1  H  23.924  8.548  14.947 1.00 . B B . 63 TYR HE1  1 1 
        4 10405 2 1 63 TYR HE2  H  25.632  8.899  11.023 1.00 . B B . 63 TYR HE2  1 1 
        4 10406 2 1 63 TYR HH   H  24.260  6.825  13.563 1.00 . B B . 63 TYR HH   1 1 
        4 10407 2 1 63 TYR N    N  27.954 13.512  13.903 1.00 . B B . 63 TYR N    1 1 
        4 10408 2 1 63 TYR O    O  27.047 11.176  16.335 1.00 . B B . 63 TYR O    1 1 
        4 10409 2 1 63 TYR OH   O  24.485  7.233  12.723 1.00 . B B . 63 TYR OH   1 1 
        4 10410 2 1 64 ASN C    C  29.310  9.457  15.806 1.00 . B B . 64 ASN C    1 1 
        4 10411 2 1 64 ASN CA   C  28.334  9.394  14.653 1.00 . B B . 64 ASN CA   1 1 
        4 10412 2 1 64 ASN CB   C  28.999  8.716  13.450 1.00 . B B . 64 ASN CB   1 1 
        4 10413 2 1 64 ASN CG   C  29.433  7.299  13.821 1.00 . B B . 64 ASN CG   1 1 
        4 10414 2 1 64 ASN H    H  28.055 11.060  13.388 1.00 . B B . 64 ASN H    1 1 
        4 10415 2 1 64 ASN HA   H  27.479  8.812  14.950 1.00 . B B . 64 ASN HA   1 1 
        4 10416 2 1 64 ASN HB2  H  28.298  8.672  12.630 1.00 . B B . 64 ASN HB2  1 1 
        4 10417 2 1 64 ASN HB3  H  29.866  9.287  13.152 1.00 . B B . 64 ASN HB3  1 1 
        4 10418 2 1 64 ASN HD21 H  30.473  7.016  12.153 1.00 . B B . 64 ASN HD21 1 1 
        4 10419 2 1 64 ASN HD22 H  30.463  5.706  13.233 1.00 . B B . 64 ASN HD22 1 1 
        4 10420 2 1 64 ASN N    N  27.895 10.733  14.298 1.00 . B B . 64 ASN N    1 1 
        4 10421 2 1 64 ASN ND2  N  30.186  6.618  13.001 1.00 . B B . 64 ASN ND2  1 1 
        4 10422 2 1 64 ASN O    O  29.312  8.588  16.677 1.00 . B B . 64 ASN O    1 1 
        4 10423 2 1 64 ASN OD1  O  29.074  6.801  14.889 1.00 . B B . 64 ASN OD1  1 1 
        4 10424 2 1 65 LYS C    C  30.438 10.778  18.228 1.00 . B B . 65 LYS C    1 1 
        4 10425 2 1 65 LYS CA   C  31.132 10.642  16.869 1.00 . B B . 65 LYS CA   1 1 
        4 10426 2 1 65 LYS CB   C  32.016 11.883  16.605 1.00 . B B . 65 LYS CB   1 1 
        4 10427 2 1 65 LYS CD   C  34.420 11.043  16.681 1.00 . B B . 65 LYS CD   1 1 
        4 10428 2 1 65 LYS CE   C  35.685 10.986  17.539 1.00 . B B . 65 LYS CE   1 1 
        4 10429 2 1 65 LYS CG   C  33.326 11.802  17.449 1.00 . B B . 65 LYS CG   1 1 
        4 10430 2 1 65 LYS H    H  30.103 11.151  15.091 1.00 . B B . 65 LYS H    1 1 
        4 10431 2 1 65 LYS HA   H  31.758  9.766  16.879 1.00 . B B . 65 LYS HA   1 1 
        4 10432 2 1 65 LYS HB2  H  32.257 11.932  15.549 1.00 . B B . 65 LYS HB2  1 1 
        4 10433 2 1 65 LYS HB3  H  31.469 12.778  16.877 1.00 . B B . 65 LYS HB3  1 1 
        4 10434 2 1 65 LYS HD2  H  34.087 10.039  16.465 1.00 . B B . 65 LYS HD2  1 1 
        4 10435 2 1 65 LYS HD3  H  34.639 11.558  15.757 1.00 . B B . 65 LYS HD3  1 1 
        4 10436 2 1 65 LYS HE2  H  36.492 10.551  16.968 1.00 . B B . 65 LYS HE2  1 1 
        4 10437 2 1 65 LYS HE3  H  35.959 11.985  17.847 1.00 . B B . 65 LYS HE3  1 1 
        4 10438 2 1 65 LYS HG2  H  33.682 12.797  17.665 1.00 . B B . 65 LYS HG2  1 1 
        4 10439 2 1 65 LYS HG3  H  33.134 11.292  18.385 1.00 . B B . 65 LYS HG3  1 1 
        4 10440 2 1 65 LYS HZ1  H  35.100 10.758  19.523 1.00 . B B . 65 LYS HZ1  1 1 
        4 10441 2 1 65 LYS HZ2  H  36.289  9.657  19.024 1.00 . B B . 65 LYS HZ2  1 1 
        4 10442 2 1 65 LYS HZ3  H  34.679  9.453  18.520 1.00 . B B . 65 LYS HZ3  1 1 
        4 10443 2 1 65 LYS N    N  30.149 10.488  15.811 1.00 . B B . 65 LYS N    1 1 
        4 10444 2 1 65 LYS NZ   N  35.419 10.150  18.743 1.00 . B B . 65 LYS NZ   1 1 
        4 10445 2 1 65 LYS O    O  30.953 10.322  19.249 1.00 . B B . 65 LYS O    1 1 
        4 10446 2 1 66 VAL C    C  27.977 10.287  19.983 1.00 . B B . 66 VAL C    1 1 
        4 10447 2 1 66 VAL CA   C  28.536 11.617  19.473 1.00 . B B . 66 VAL CA   1 1 
        4 10448 2 1 66 VAL CB   C  27.396 12.638  19.248 1.00 . B B . 66 VAL CB   1 1 
        4 10449 2 1 66 VAL CG1  C  26.643 12.883  20.560 1.00 . B B . 66 VAL CG1  1 1 
        4 10450 2 1 66 VAL CG2  C  28.004 13.956  18.758 1.00 . B B . 66 VAL CG2  1 1 
        4 10451 2 1 66 VAL H    H  28.912 11.760  17.385 1.00 . B B . 66 VAL H    1 1 
        4 10452 2 1 66 VAL HA   H  29.209 12.018  20.217 1.00 . B B . 66 VAL HA   1 1 
        4 10453 2 1 66 VAL HB   H  26.699 12.268  18.506 1.00 . B B . 66 VAL HB   1 1 
        4 10454 2 1 66 VAL HG11 H  27.349 13.138  21.335 1.00 . B B . 66 VAL HG11 1 1 
        4 10455 2 1 66 VAL HG12 H  26.106 11.991  20.840 1.00 . B B . 66 VAL HG12 1 1 
        4 10456 2 1 66 VAL HG13 H  25.941 13.699  20.432 1.00 . B B . 66 VAL HG13 1 1 
        4 10457 2 1 66 VAL HG21 H  28.791 14.266  19.431 1.00 . B B . 66 VAL HG21 1 1 
        4 10458 2 1 66 VAL HG22 H  27.237 14.714  18.731 1.00 . B B . 66 VAL HG22 1 1 
        4 10459 2 1 66 VAL HG23 H  28.410 13.820  17.766 1.00 . B B . 66 VAL HG23 1 1 
        4 10460 2 1 66 VAL N    N  29.274 11.418  18.229 1.00 . B B . 66 VAL N    1 1 
        4 10461 2 1 66 VAL O    O  28.149  9.920  21.145 1.00 . B B . 66 VAL O    1 1 
        4 10462 2 1 67 LYS C    C  27.717  7.193  19.585 1.00 . B B . 67 LYS C    1 1 
        4 10463 2 1 67 LYS CA   C  26.685  8.288  19.443 1.00 . B B . 67 LYS CA   1 1 
        4 10464 2 1 67 LYS CB   C  25.707  7.927  18.366 1.00 . B B . 67 LYS CB   1 1 
        4 10465 2 1 67 LYS CD   C  23.223  8.551  18.606 1.00 . B B . 67 LYS CD   1 1 
        4 10466 2 1 67 LYS CE   C  22.666  7.653  17.478 1.00 . B B . 67 LYS CE   1 1 
        4 10467 2 1 67 LYS CG   C  24.641  9.058  18.271 1.00 . B B . 67 LYS CG   1 1 
        4 10468 2 1 67 LYS H    H  27.181  9.921  18.183 1.00 . B B . 67 LYS H    1 1 
        4 10469 2 1 67 LYS HA   H  26.148  8.384  20.369 1.00 . B B . 67 LYS HA   1 1 
        4 10470 2 1 67 LYS HB2  H  26.244  7.830  17.425 1.00 . B B . 67 LYS HB2  1 1 
        4 10471 2 1 67 LYS HB3  H  25.259  6.994  18.614 1.00 . B B . 67 LYS HB3  1 1 
        4 10472 2 1 67 LYS HD2  H  23.264  7.995  19.531 1.00 . B B . 67 LYS HD2  1 1 
        4 10473 2 1 67 LYS HD3  H  22.569  9.411  18.737 1.00 . B B . 67 LYS HD3  1 1 
        4 10474 2 1 67 LYS HE2  H  22.310  8.273  16.667 1.00 . B B . 67 LYS HE2  1 1 
        4 10475 2 1 67 LYS HE3  H  23.437  6.993  17.109 1.00 . B B . 67 LYS HE3  1 1 
        4 10476 2 1 67 LYS HG2  H  24.879  9.860  18.967 1.00 . B B . 67 LYS HG2  1 1 
        4 10477 2 1 67 LYS HG3  H  24.661  9.458  17.281 1.00 . B B . 67 LYS HG3  1 1 
        4 10478 2 1 67 LYS HZ1  H  21.234  7.199  18.931 1.00 . B B . 67 LYS HZ1  1 1 
        4 10479 2 1 67 LYS HZ2  H  21.825  5.846  18.097 1.00 . B B . 67 LYS HZ2  1 1 
        4 10480 2 1 67 LYS HZ3  H  20.725  6.895  17.339 1.00 . B B . 67 LYS HZ3  1 1 
        4 10481 2 1 67 LYS N    N  27.286  9.579  19.096 1.00 . B B . 67 LYS N    1 1 
        4 10482 2 1 67 LYS NZ   N  21.526  6.838  18.001 1.00 . B B . 67 LYS NZ   1 1 
        4 10483 2 1 67 LYS O    O  27.504  6.160  20.220 1.00 . B B . 67 LYS O    1 1 
        4 10484 2 1 68 ARG C    C  30.082  5.815  20.333 1.00 . B B . 68 ARG C    1 1 
        4 10485 2 1 68 ARG CA   C  29.965  6.473  18.973 1.00 . B B . 68 ARG CA   1 1 
        4 10486 2 1 68 ARG CB   C  31.275  7.185  18.631 1.00 . B B . 68 ARG CB   1 1 
        4 10487 2 1 68 ARG CD   C  32.253  5.111  17.529 1.00 . B B . 68 ARG CD   1 1 
        4 10488 2 1 68 ARG CG   C  32.455  6.203  18.608 1.00 . B B . 68 ARG CG   1 1 
        4 10489 2 1 68 ARG CZ   C  31.090  2.995  17.281 1.00 . B B . 68 ARG CZ   1 1 
        4 10490 2 1 68 ARG H    H  28.978  8.273  18.466 1.00 . B B . 68 ARG H    1 1 
        4 10491 2 1 68 ARG HA   H  29.765  5.718  18.230 1.00 . B B . 68 ARG HA   1 1 
        4 10492 2 1 68 ARG HB2  H  31.191  7.640  17.667 1.00 . B B . 68 ARG HB2  1 1 
        4 10493 2 1 68 ARG HB3  H  31.469  7.950  19.370 1.00 . B B . 68 ARG HB3  1 1 
        4 10494 2 1 68 ARG HD2  H  31.747  5.527  16.671 1.00 . B B . 68 ARG HD2  1 1 
        4 10495 2 1 68 ARG HD3  H  33.220  4.736  17.218 1.00 . B B . 68 ARG HD3  1 1 
        4 10496 2 1 68 ARG HE   H  31.212  3.998  19.009 1.00 . B B . 68 ARG HE   1 1 
        4 10497 2 1 68 ARG HG2  H  33.352  6.763  18.387 1.00 . B B . 68 ARG HG2  1 1 
        4 10498 2 1 68 ARG HG3  H  32.563  5.740  19.571 1.00 . B B . 68 ARG HG3  1 1 
        4 10499 2 1 68 ARG HH11 H  31.935  3.756  15.634 1.00 . B B . 68 ARG HH11 1 1 
        4 10500 2 1 68 ARG HH12 H  31.125  2.239  15.426 1.00 . B B . 68 ARG HH12 1 1 
        4 10501 2 1 68 ARG HH21 H  30.160  2.000  18.749 1.00 . B B . 68 ARG HH21 1 1 
        4 10502 2 1 68 ARG HH22 H  30.120  1.244  17.190 1.00 . B B . 68 ARG HH22 1 1 
        4 10503 2 1 68 ARG N    N  28.864  7.432  18.957 1.00 . B B . 68 ARG N    1 1 
        4 10504 2 1 68 ARG NE   N  31.464  4.003  18.062 1.00 . B B . 68 ARG NE   1 1 
        4 10505 2 1 68 ARG NH1  N  31.410  2.997  16.015 1.00 . B B . 68 ARG NH1  1 1 
        4 10506 2 1 68 ARG NH2  N  30.404  2.003  17.779 1.00 . B B . 68 ARG NH2  1 1 
        4 10507 2 1 68 ARG O    O  30.526  4.672  20.448 1.00 . B B . 68 ARG O    1 1 
        4 10508 2 1 69 GLY C    C  29.754  7.136  23.746 1.00 . B B . 69 GLY C    1 1 
        4 10509 2 1 69 GLY CA   C  29.698  6.012  22.721 1.00 . B B . 69 GLY CA   1 1 
        4 10510 2 1 69 GLY H    H  29.313  7.439  21.214 1.00 . B B . 69 GLY H    1 1 
        4 10511 2 1 69 GLY HA2  H  28.806  5.433  22.885 1.00 . B B . 69 GLY HA2  1 1 
        4 10512 2 1 69 GLY HA3  H  30.563  5.381  22.848 1.00 . B B . 69 GLY HA3  1 1 
        4 10513 2 1 69 GLY N    N  29.657  6.534  21.367 1.00 . B B . 69 GLY N    1 1 
        4 10514 2 1 69 GLY O    O  30.752  7.304  24.448 1.00 . B B . 69 GLY O    1 1 
        4 10515 2 1 70 GLU C    C  27.540  8.728  25.854 1.00 . B B . 70 GLU C    1 1 
        4 10516 2 1 70 GLU CA   C  28.581  9.025  24.781 1.00 . B B . 70 GLU CA   1 1 
        4 10517 2 1 70 GLU CB   C  28.210 10.317  24.024 1.00 . B B . 70 GLU CB   1 1 
        4 10518 2 1 70 GLU CD   C  30.478 11.402  24.241 1.00 . B B . 70 GLU CD   1 1 
        4 10519 2 1 70 GLU CG   C  29.444 10.848  23.260 1.00 . B B . 70 GLU CG   1 1 
        4 10520 2 1 70 GLU H    H  27.907  7.723  23.245 1.00 . B B . 70 GLU H    1 1 
        4 10521 2 1 70 GLU HA   H  29.535  9.171  25.278 1.00 . B B . 70 GLU HA   1 1 
        4 10522 2 1 70 GLU HB2  H  27.406 10.104  23.325 1.00 . B B . 70 GLU HB2  1 1 
        4 10523 2 1 70 GLU HB3  H  27.877 11.072  24.723 1.00 . B B . 70 GLU HB3  1 1 
        4 10524 2 1 70 GLU HG2  H  29.895 10.044  22.697 1.00 . B B . 70 GLU HG2  1 1 
        4 10525 2 1 70 GLU HG3  H  29.137 11.633  22.586 1.00 . B B . 70 GLU HG3  1 1 
        4 10526 2 1 70 GLU N    N  28.672  7.903  23.829 1.00 . B B . 70 GLU N    1 1 
        4 10527 2 1 70 GLU O    O  27.633  9.247  26.967 1.00 . B B . 70 GLU O    1 1 
        4 10528 2 1 70 GLU OE1  O  30.107 12.232  25.053 1.00 . B B . 70 GLU OE1  1 1 
        4 10529 2 1 70 GLU OE2  O  31.624 10.988  24.163 1.00 . B B . 70 GLU OE2  1 1 
        4 10530 2 1 71 SER C    C  25.973  6.461  27.418 1.00 . B B . 71 SER C    1 1 
        4 10531 2 1 71 SER CA   C  25.502  7.548  26.473 1.00 . B B . 71 SER CA   1 1 
        4 10532 2 1 71 SER CB   C  24.256  7.072  25.727 1.00 . B B . 71 SER CB   1 1 
        4 10533 2 1 71 SER H    H  26.531  7.517  24.621 1.00 . B B . 71 SER H    1 1 
        4 10534 2 1 71 SER HA   H  25.254  8.407  27.056 1.00 . B B . 71 SER HA   1 1 
        4 10535 2 1 71 SER HB2  H  24.502  6.224  25.112 1.00 . B B . 71 SER HB2  1 1 
        4 10536 2 1 71 SER HB3  H  23.494  6.787  26.441 1.00 . B B . 71 SER HB3  1 1 
        4 10537 2 1 71 SER HG   H  23.779  8.930  25.423 1.00 . B B . 71 SER HG   1 1 
        4 10538 2 1 71 SER N    N  26.555  7.900  25.522 1.00 . B B . 71 SER N    1 1 
        4 10539 2 1 71 SER O    O  25.294  6.126  28.388 1.00 . B B . 71 SER O    1 1 
        4 10540 2 1 71 SER OG   O  23.777  8.122  24.904 1.00 . B B . 71 SER OG   1 1 
        4 10541 2 1 72 LYS C    C  28.395  5.466  29.180 1.00 . B B . 72 LYS C    1 1 
        4 10542 2 1 72 LYS CA   C  27.716  4.859  27.959 1.00 . B B . 72 LYS CA   1 1 
        4 10543 2 1 72 LYS CB   C  28.737  4.070  27.141 1.00 . B B . 72 LYS CB   1 1 
        4 10544 2 1 72 LYS CD   C  29.043  2.453  25.258 1.00 . B B . 72 LYS CD   1 1 
        4 10545 2 1 72 LYS CE   C  28.319  1.607  24.210 1.00 . B B . 72 LYS CE   1 1 
        4 10546 2 1 72 LYS CG   C  28.020  3.272  26.047 1.00 . B B . 72 LYS CG   1 1 
        4 10547 2 1 72 LYS H    H  27.645  6.217  26.344 1.00 . B B . 72 LYS H    1 1 
        4 10548 2 1 72 LYS HA   H  26.934  4.187  28.290 1.00 . B B . 72 LYS HA   1 1 
        4 10549 2 1 72 LYS HB2  H  29.426  4.765  26.684 1.00 . B B . 72 LYS HB2  1 1 
        4 10550 2 1 72 LYS HB3  H  29.276  3.393  27.784 1.00 . B B . 72 LYS HB3  1 1 
        4 10551 2 1 72 LYS HD2  H  29.736  3.119  24.768 1.00 . B B . 72 LYS HD2  1 1 
        4 10552 2 1 72 LYS HD3  H  29.581  1.803  25.931 1.00 . B B . 72 LYS HD3  1 1 
        4 10553 2 1 72 LYS HE2  H  29.032  0.977  23.699 1.00 . B B . 72 LYS HE2  1 1 
        4 10554 2 1 72 LYS HE3  H  27.575  0.991  24.695 1.00 . B B . 72 LYS HE3  1 1 
        4 10555 2 1 72 LYS HG2  H  27.298  2.608  26.502 1.00 . B B . 72 LYS HG2  1 1 
        4 10556 2 1 72 LYS HG3  H  27.514  3.952  25.380 1.00 . B B . 72 LYS HG3  1 1 
        4 10557 2 1 72 LYS HZ1  H  28.350  3.164  22.828 1.00 . B B . 72 LYS HZ1  1 1 
        4 10558 2 1 72 LYS HZ2  H  26.900  3.042  23.698 1.00 . B B . 72 LYS HZ2  1 1 
        4 10559 2 1 72 LYS HZ3  H  27.240  1.932  22.458 1.00 . B B . 72 LYS HZ3  1 1 
        4 10560 2 1 72 LYS N    N  27.147  5.909  27.131 1.00 . B B . 72 LYS N    1 1 
        4 10561 2 1 72 LYS NZ   N  27.652  2.504  23.224 1.00 . B B . 72 LYS NZ   1 1 
        4 10562 2 1 72 LYS O    O  29.548  5.894  29.124 1.00 . B B . 72 LYS O    1 1 
        4 10563 2 1 73 LEU C    C  29.334  5.148  32.052 1.00 . B B . 73 LEU C    1 1 
        4 10564 2 1 73 LEU CA   C  28.220  6.041  31.525 1.00 . B B . 73 LEU CA   1 1 
        4 10565 2 1 73 LEU CB   C  27.121  6.156  32.583 1.00 . B B . 73 LEU CB   1 1 
        4 10566 2 1 73 LEU CD1  C  26.279  4.371  34.214 1.00 . B B . 73 LEU CD1  1 1 
        4 10567 2 1 73 LEU CD2  C  24.957  4.864  32.144 1.00 . B B . 73 LEU CD2  1 1 
        4 10568 2 1 73 LEU CG   C  26.377  4.780  32.735 1.00 . B B . 73 LEU CG   1 1 
        4 10569 2 1 73 LEU H    H  26.755  5.132  30.280 1.00 . B B . 73 LEU H    1 1 
        4 10570 2 1 73 LEU HA   H  28.621  7.024  31.325 1.00 . B B . 73 LEU HA   1 1 
        4 10571 2 1 73 LEU HB2  H  27.578  6.450  33.524 1.00 . B B . 73 LEU HB2  1 1 
        4 10572 2 1 73 LEU HB3  H  26.426  6.927  32.281 1.00 . B B . 73 LEU HB3  1 1 
        4 10573 2 1 73 LEU HD11 H  27.274  4.177  34.599 1.00 . B B . 73 LEU HD11 1 1 
        4 10574 2 1 73 LEU HD12 H  25.681  3.475  34.300 1.00 . B B . 73 LEU HD12 1 1 
        4 10575 2 1 73 LEU HD13 H  25.820  5.165  34.781 1.00 . B B . 73 LEU HD13 1 1 
        4 10576 2 1 73 LEU HD21 H  24.513  3.880  32.146 1.00 . B B . 73 LEU HD21 1 1 
        4 10577 2 1 73 LEU HD22 H  25.009  5.233  31.129 1.00 . B B . 73 LEU HD22 1 1 
        4 10578 2 1 73 LEU HD23 H  24.357  5.532  32.740 1.00 . B B . 73 LEU HD23 1 1 
        4 10579 2 1 73 LEU HG   H  26.922  4.001  32.210 1.00 . B B . 73 LEU HG   1 1 
        4 10580 2 1 73 LEU N    N  27.668  5.487  30.293 1.00 . B B . 73 LEU N    1 1 
        4 10581 2 1 73 LEU O    O  29.170  4.457  33.057 1.00 . B B . 73 LEU O    1 1 
        4 10582 2 1 74 GLU C    C  31.934  4.591  33.269 1.00 . B B . 74 GLU C    1 1 
        4 10583 2 1 74 GLU CA   C  31.612  4.358  31.783 1.00 . B B . 74 GLU CA   1 1 
        4 10584 2 1 74 GLU CB   C  32.836  4.696  30.923 1.00 . B B . 74 GLU CB   1 1 
        4 10585 2 1 74 GLU CD   C  33.790  4.625  28.605 1.00 . B B . 74 GLU CD   1 1 
        4 10586 2 1 74 GLU CG   C  32.537  4.398  29.452 1.00 . B B . 74 GLU CG   1 1 
        4 10587 2 1 74 GLU H    H  30.548  5.744  30.575 1.00 . B B . 74 GLU H    1 1 
        4 10588 2 1 74 GLU HA   H  31.367  3.318  31.640 1.00 . B B . 74 GLU HA   1 1 
        4 10589 2 1 74 GLU HB2  H  33.073  5.744  31.032 1.00 . B B . 74 GLU HB2  1 1 
        4 10590 2 1 74 GLU HB3  H  33.676  4.101  31.246 1.00 . B B . 74 GLU HB3  1 1 
        4 10591 2 1 74 GLU HG2  H  32.203  3.378  29.347 1.00 . B B . 74 GLU HG2  1 1 
        4 10592 2 1 74 GLU HG3  H  31.759  5.062  29.113 1.00 . B B . 74 GLU HG3  1 1 
        4 10593 2 1 74 GLU N    N  30.474  5.173  31.369 1.00 . B B . 74 GLU N    1 1 
        4 10594 2 1 74 GLU O    O  31.222  4.117  34.153 1.00 . B B . 74 GLU O    1 1 
        4 10595 2 1 74 GLU OE1  O  34.822  4.928  29.180 1.00 . B B . 74 GLU OE1  1 1 
        4 10596 2 1 74 GLU OE2  O  33.698  4.483  27.396 1.00 . B B . 74 GLU OE2  1 1 
        4 10597 2 1 75 HIS C    C  33.896  7.072  35.016 1.00 . B B . 75 HIS C    1 1 
        4 10598 2 1 75 HIS CA   C  33.423  5.628  34.903 1.00 . B B . 75 HIS CA   1 1 
        4 10599 2 1 75 HIS CB   C  34.547  4.681  35.325 1.00 . B B . 75 HIS CB   1 1 
        4 10600 2 1 75 HIS CD2  C  35.928  5.595  37.371 1.00 . B B . 75 HIS CD2  1 1 
        4 10601 2 1 75 HIS CE1  C  34.682  4.812  38.961 1.00 . B B . 75 HIS CE1  1 1 
        4 10602 2 1 75 HIS CG   C  34.895  4.916  36.770 1.00 . B B . 75 HIS CG   1 1 
        4 10603 2 1 75 HIS H    H  33.541  5.680  32.778 1.00 . B B . 75 HIS H    1 1 
        4 10604 2 1 75 HIS HA   H  32.584  5.490  35.577 1.00 . B B . 75 HIS HA   1 1 
        4 10605 2 1 75 HIS HB2  H  34.217  3.660  35.197 1.00 . B B . 75 HIS HB2  1 1 
        4 10606 2 1 75 HIS HB3  H  35.415  4.859  34.709 1.00 . B B . 75 HIS HB3  1 1 
        4 10607 2 1 75 HIS HD1  H  33.297  3.892  37.710 1.00 . B B . 75 HIS HD1  1 1 
        4 10608 2 1 75 HIS HD2  H  36.726  6.101  36.848 1.00 . B B . 75 HIS HD2  1 1 
        4 10609 2 1 75 HIS HE1  H  34.291  4.571  39.939 1.00 . B B . 75 HIS HE1  1 1 
        4 10610 2 1 75 HIS HE2  H  36.382  5.918  39.431 1.00 . B B . 75 HIS HE2  1 1 
        4 10611 2 1 75 HIS N    N  33.010  5.328  33.523 1.00 . B B . 75 HIS N    1 1 
        4 10612 2 1 75 HIS ND1  N  34.113  4.426  37.804 1.00 . B B . 75 HIS ND1  1 1 
        4 10613 2 1 75 HIS NE2  N  35.791  5.527  38.754 1.00 . B B . 75 HIS NE2  1 1 
        4 10614 2 1 75 HIS O    O  34.943  7.438  34.484 1.00 . B B . 75 HIS O    1 1 
        4 10615 2 1 76 HIS C    C  33.734  9.959  34.554 1.00 . B B . 76 HIS C    1 1 
        4 10616 2 1 76 HIS CA   C  33.463  9.293  35.902 1.00 . B B . 76 HIS CA   1 1 
        4 10617 2 1 76 HIS CB   C  34.706  9.409  36.793 1.00 . B B . 76 HIS CB   1 1 
        4 10618 2 1 76 HIS CD2  C  34.738  9.332  39.421 1.00 . B B . 76 HIS CD2  1 1 
        4 10619 2 1 76 HIS CE1  C  33.514  7.566  39.699 1.00 . B B . 76 HIS CE1  1 1 
        4 10620 2 1 76 HIS CG   C  34.389  8.889  38.169 1.00 . B B . 76 HIS CG   1 1 
        4 10621 2 1 76 HIS H    H  32.294  7.540  36.122 1.00 . B B . 76 HIS H    1 1 
        4 10622 2 1 76 HIS HA   H  32.638  9.799  36.382 1.00 . B B . 76 HIS HA   1 1 
        4 10623 2 1 76 HIS HB2  H  35.512  8.831  36.366 1.00 . B B . 76 HIS HB2  1 1 
        4 10624 2 1 76 HIS HB3  H  35.003 10.444  36.861 1.00 . B B . 76 HIS HB3  1 1 
        4 10625 2 1 76 HIS HD1  H  33.198  7.208  37.674 1.00 . B B . 76 HIS HD1  1 1 
        4 10626 2 1 76 HIS HD2  H  35.349 10.197  39.627 1.00 . B B . 76 HIS HD2  1 1 
        4 10627 2 1 76 HIS HE1  H  32.963  6.756  40.155 1.00 . B B . 76 HIS HE1  1 1 
        4 10628 2 1 76 HIS HE2  H  34.268  8.571  41.359 1.00 . B B . 76 HIS HE2  1 1 
        4 10629 2 1 76 HIS N    N  33.117  7.887  35.720 1.00 . B B . 76 HIS N    1 1 
        4 10630 2 1 76 HIS ND1  N  33.608  7.761  38.370 1.00 . B B . 76 HIS ND1  1 1 
        4 10631 2 1 76 HIS NE2  N  34.185  8.494  40.385 1.00 . B B . 76 HIS NE2  1 1 
        4 10632 2 1 76 HIS O    O  33.719  9.302  33.512 1.00 . B B . 76 HIS O    1 1 
        4 10633 2 1 77 HIS C    C  35.538 11.499  32.702 1.00 . B B . 77 HIS C    1 1 
        4 10634 2 1 77 HIS CA   C  34.255 12.006  33.357 1.00 . B B . 77 HIS CA   1 1 
        4 10635 2 1 77 HIS CB   C  34.391 13.497  33.671 1.00 . B B . 77 HIS CB   1 1 
        4 10636 2 1 77 HIS CD2  C  35.729 14.875  31.874 1.00 . B B . 77 HIS CD2  1 1 
        4 10637 2 1 77 HIS CE1  C  34.122 15.184  30.454 1.00 . B B . 77 HIS CE1  1 1 
        4 10638 2 1 77 HIS CG   C  34.614 14.266  32.396 1.00 . B B . 77 HIS CG   1 1 
        4 10639 2 1 77 HIS H    H  33.982 11.735  35.443 1.00 . B B . 77 HIS H    1 1 
        4 10640 2 1 77 HIS HA   H  33.433 11.867  32.673 1.00 . B B . 77 HIS HA   1 1 
        4 10641 2 1 77 HIS HB2  H  33.489 13.849  34.150 1.00 . B B . 77 HIS HB2  1 1 
        4 10642 2 1 77 HIS HB3  H  35.231 13.650  34.333 1.00 . B B . 77 HIS HB3  1 1 
        4 10643 2 1 77 HIS HD1  H  32.675 14.166  31.549 1.00 . B B . 77 HIS HD1  1 1 
        4 10644 2 1 77 HIS HD2  H  36.701 14.900  32.344 1.00 . B B . 77 HIS HD2  1 1 
        4 10645 2 1 77 HIS HE1  H  33.562 15.497  29.585 1.00 . B B . 77 HIS HE1  1 1 
        4 10646 2 1 77 HIS HE2  H  36.016 15.952  30.055 1.00 . B B . 77 HIS HE2  1 1 
        4 10647 2 1 77 HIS N    N  33.984 11.264  34.583 1.00 . B B . 77 HIS N    1 1 
        4 10648 2 1 77 HIS ND1  N  33.601 14.477  31.473 1.00 . B B . 77 HIS ND1  1 1 
        4 10649 2 1 77 HIS NE2  N  35.416 15.453  30.648 1.00 . B B . 77 HIS NE2  1 1 
        4 10650 2 1 77 HIS O    O  35.610 11.360  31.481 1.00 . B B . 77 HIS O    1 1 
        4 10651 2 1 78 HIS C    C  38.464  9.761  34.006 1.00 . B B . 78 HIS C    1 1 
        4 10652 2 1 78 HIS CA   C  37.835 10.739  33.016 1.00 . B B . 78 HIS CA   1 1 
        4 10653 2 1 78 HIS CB   C  38.782 11.923  32.776 1.00 . B B . 78 HIS CB   1 1 
        4 10654 2 1 78 HIS CD2  C  41.362 11.407  32.716 1.00 . B B . 78 HIS CD2  1 1 
        4 10655 2 1 78 HIS CE1  C  41.451 10.496  30.751 1.00 . B B . 78 HIS CE1  1 1 
        4 10656 2 1 78 HIS CG   C  40.085 11.423  32.212 1.00 . B B . 78 HIS CG   1 1 
        4 10657 2 1 78 HIS H    H  36.432 11.359  34.487 1.00 . B B . 78 HIS H    1 1 
        4 10658 2 1 78 HIS HA   H  37.685 10.222  32.076 1.00 . B B . 78 HIS HA   1 1 
        4 10659 2 1 78 HIS HB2  H  38.327 12.607  32.076 1.00 . B B . 78 HIS HB2  1 1 
        4 10660 2 1 78 HIS HB3  H  38.965 12.435  33.708 1.00 . B B . 78 HIS HB3  1 1 
        4 10661 2 1 78 HIS HD1  H  39.422 10.698  30.336 1.00 . B B . 78 HIS HD1  1 1 
        4 10662 2 1 78 HIS HD2  H  41.655 11.793  33.682 1.00 . B B . 78 HIS HD2  1 1 
        4 10663 2 1 78 HIS HE1  H  41.814 10.019  29.854 1.00 . B B . 78 HIS HE1  1 1 
        4 10664 2 1 78 HIS HE2  H  43.188 10.680  31.885 1.00 . B B . 78 HIS HE2  1 1 
        4 10665 2 1 78 HIS N    N  36.548 11.229  33.523 1.00 . B B . 78 HIS N    1 1 
        4 10666 2 1 78 HIS ND1  N  40.165 10.837  30.958 1.00 . B B . 78 HIS ND1  1 1 
        4 10667 2 1 78 HIS NE2  N  42.223 10.822  31.792 1.00 . B B . 78 HIS NE2  1 1 
        4 10668 2 1 78 HIS O    O  38.329  8.546  33.859 1.00 . B B . 78 HIS O    1 1 
        4 10669 2 1 79 HIS C    C  40.042 10.251  37.299 1.00 . B B . 79 HIS C    1 1 
        4 10670 2 1 79 HIS CA   C  39.809  9.460  36.014 1.00 . B B . 79 HIS CA   1 1 
        4 10671 2 1 79 HIS CB   C  41.149  8.945  35.471 1.00 . B B . 79 HIS CB   1 1 
        4 10672 2 1 79 HIS CD2  C  40.694  6.631  34.309 1.00 . B B . 79 HIS CD2  1 1 
        4 10673 2 1 79 HIS CE1  C  40.615  7.316  32.255 1.00 . B B . 79 HIS CE1  1 1 
        4 10674 2 1 79 HIS CG   C  40.904  7.988  34.333 1.00 . B B . 79 HIS CG   1 1 
        4 10675 2 1 79 HIS H    H  39.230 11.271  35.072 1.00 . B B . 79 HIS H    1 1 
        4 10676 2 1 79 HIS HA   H  39.174  8.612  36.246 1.00 . B B . 79 HIS HA   1 1 
        4 10677 2 1 79 HIS HB2  H  41.738  9.779  35.118 1.00 . B B . 79 HIS HB2  1 1 
        4 10678 2 1 79 HIS HB3  H  41.687  8.435  36.258 1.00 . B B . 79 HIS HB3  1 1 
        4 10679 2 1 79 HIS HD1  H  40.961  9.321  32.687 1.00 . B B . 79 HIS HD1  1 1 
        4 10680 2 1 79 HIS HD2  H  40.673  5.990  35.177 1.00 . B B . 79 HIS HD2  1 1 
        4 10681 2 1 79 HIS HE1  H  40.521  7.335  31.179 1.00 . B B . 79 HIS HE1  1 1 
        4 10682 2 1 79 HIS HE2  H  40.343  5.296  32.681 1.00 . B B . 79 HIS HE2  1 1 
        4 10683 2 1 79 HIS N    N  39.156 10.296  35.006 1.00 . B B . 79 HIS N    1 1 
        4 10684 2 1 79 HIS ND1  N  40.850  8.403  33.012 1.00 . B B . 79 HIS ND1  1 1 
        4 10685 2 1 79 HIS NE2  N  40.511  6.209  32.996 1.00 . B B . 79 HIS NE2  1 1 
        4 10686 2 1 79 HIS O    O  39.870  9.727  38.399 1.00 . B B . 79 HIS O    1 1 
        4 10687 2 1 80 HIS C    C  39.409 12.577  39.110 1.00 . B B . 80 HIS C    1 1 
        4 10688 2 1 80 HIS CA   C  40.690 12.364  38.309 1.00 . B B . 80 HIS CA   1 1 
        4 10689 2 1 80 HIS CB   C  41.241 13.716  37.846 1.00 . B B . 80 HIS CB   1 1 
        4 10690 2 1 80 HIS CD2  C  40.099 15.688  36.535 1.00 . B B . 80 HIS CD2  1 1 
        4 10691 2 1 80 HIS CE1  C  38.516 14.558  35.579 1.00 . B B . 80 HIS CE1  1 1 
        4 10692 2 1 80 HIS CG   C  40.244 14.383  36.936 1.00 . B B . 80 HIS CG   1 1 
        4 10693 2 1 80 HIS H    H  40.558 11.878  36.251 1.00 . B B . 80 HIS H    1 1 
        4 10694 2 1 80 HIS HA   H  41.424 11.889  38.942 1.00 . B B . 80 HIS HA   1 1 
        4 10695 2 1 80 HIS HB2  H  41.421 14.345  38.706 1.00 . B B . 80 HIS HB2  1 1 
        4 10696 2 1 80 HIS HB3  H  42.167 13.562  37.312 1.00 . B B . 80 HIS HB3  1 1 
        4 10697 2 1 80 HIS HD1  H  39.049 12.720  36.395 1.00 . B B . 80 HIS HD1  1 1 
        4 10698 2 1 80 HIS HD2  H  40.736 16.507  36.838 1.00 . B B . 80 HIS HD2  1 1 
        4 10699 2 1 80 HIS HE1  H  37.657 14.293  34.981 1.00 . B B . 80 HIS HE1  1 1 
        4 10700 2 1 80 HIS HE2  H  38.672 16.606  35.240 1.00 . B B . 80 HIS HE2  1 1 
        4 10701 2 1 80 HIS N    N  40.437 11.512  37.152 1.00 . B B . 80 HIS N    1 1 
        4 10702 2 1 80 HIS ND1  N  39.224 13.681  36.315 1.00 . B B . 80 HIS ND1  1 1 
        4 10703 2 1 80 HIS NE2  N  39.008 15.796  35.678 1.00 . B B . 80 HIS NE2  1 1 
        4 10704 2 1 80 HIS O    O  39.119 11.749  39.957 1.00 . B B . 80 HIS O    1 1 
        5 10705 1 1  1 MET C    C  -1.640  7.481  -6.838 1.00 . A A .  1 MET C    1 1 
        5 10706 1 1  1 MET CA   C  -2.084  6.280  -7.663 1.00 . A A .  1 MET CA   1 1 
        5 10707 1 1  1 MET CB   C  -2.080  6.635  -9.152 1.00 . A A .  1 MET CB   1 1 
        5 10708 1 1  1 MET CE   C  -0.051  4.864 -11.281 1.00 . A A .  1 MET CE   1 1 
        5 10709 1 1  1 MET CG   C  -2.407  5.388  -9.986 1.00 . A A .  1 MET CG   1 1 
        5 10710 1 1  1 MET H1   H  -3.631  6.168  -6.271 1.00 . A A .  1 MET H1   1 1 
        5 10711 1 1  1 MET H2   H  -3.567  4.855  -7.346 1.00 . A A .  1 MET H2   1 1 
        5 10712 1 1  1 MET H3   H  -4.152  6.360  -7.873 1.00 . A A .  1 MET H3   1 1 
        5 10713 1 1  1 MET HA   H  -1.409  5.457  -7.486 1.00 . A A .  1 MET HA   1 1 
        5 10714 1 1  1 MET HB2  H  -2.823  7.397  -9.337 1.00 . A A .  1 MET HB2  1 1 
        5 10715 1 1  1 MET HB3  H  -1.107  7.009  -9.427 1.00 . A A .  1 MET HB3  1 1 
        5 10716 1 1  1 MET HE1  H   0.864  4.294 -11.375 1.00 . A A .  1 MET HE1  1 1 
        5 10717 1 1  1 MET HE2  H   0.184  5.901 -11.093 1.00 . A A .  1 MET HE2  1 1 
        5 10718 1 1  1 MET HE3  H  -0.613  4.788 -12.199 1.00 . A A .  1 MET HE3  1 1 
        5 10719 1 1  1 MET HG2  H  -3.301  4.922  -9.600 1.00 . A A .  1 MET HG2  1 1 
        5 10720 1 1  1 MET HG3  H  -2.572  5.679 -11.012 1.00 . A A .  1 MET HG3  1 1 
        5 10721 1 1  1 MET N    N  -3.463  5.886  -7.257 1.00 . A A .  1 MET N    1 1 
        5 10722 1 1  1 MET O    O  -0.445  7.683  -6.615 1.00 . A A .  1 MET O    1 1 
        5 10723 1 1  1 MET SD   S  -1.034  4.204  -9.908 1.00 . A A .  1 MET SD   1 1 
        5 10724 1 1  2 SER C    C  -1.577  9.049  -4.303 1.00 . A A .  2 SER C    1 1 
        5 10725 1 1  2 SER CA   C  -2.297  9.453  -5.583 1.00 . A A .  2 SER CA   1 1 
        5 10726 1 1  2 SER CB   C  -3.584 10.196  -5.230 1.00 . A A .  2 SER CB   1 1 
        5 10727 1 1  2 SER H    H  -3.538  8.066  -6.592 1.00 . A A .  2 SER H    1 1 
        5 10728 1 1  2 SER HA   H  -1.659 10.111  -6.152 1.00 . A A .  2 SER HA   1 1 
        5 10729 1 1  2 SER HB2  H  -4.093 10.485  -6.134 1.00 . A A .  2 SER HB2  1 1 
        5 10730 1 1  2 SER HB3  H  -4.225  9.546  -4.649 1.00 . A A .  2 SER HB3  1 1 
        5 10731 1 1  2 SER HG   H  -3.591 11.238  -3.588 1.00 . A A .  2 SER HG   1 1 
        5 10732 1 1  2 SER N    N  -2.604  8.275  -6.384 1.00 . A A .  2 SER N    1 1 
        5 10733 1 1  2 SER O    O  -0.604  9.687  -3.902 1.00 . A A .  2 SER O    1 1 
        5 10734 1 1  2 SER OG   O  -3.263 11.360  -4.482 1.00 . A A .  2 SER OG   1 1 
        5 10735 1 1  3 GLU C    C   0.052  7.318  -2.613 1.00 . A A .  3 GLU C    1 1 
        5 10736 1 1  3 GLU CA   C  -1.448  7.509  -2.429 1.00 . A A .  3 GLU CA   1 1 
        5 10737 1 1  3 GLU CB   C  -2.089  6.183  -2.006 1.00 . A A .  3 GLU CB   1 1 
        5 10738 1 1  3 GLU CD   C  -2.675  3.867  -2.763 1.00 . A A .  3 GLU CD   1 1 
        5 10739 1 1  3 GLU CG   C  -2.008  5.179  -3.161 1.00 . A A .  3 GLU CG   1 1 
        5 10740 1 1  3 GLU H    H  -2.838  7.518  -4.031 1.00 . A A .  3 GLU H    1 1 
        5 10741 1 1  3 GLU HA   H  -1.608  8.237  -1.649 1.00 . A A .  3 GLU HA   1 1 
        5 10742 1 1  3 GLU HB2  H  -1.565  5.787  -1.147 1.00 . A A .  3 GLU HB2  1 1 
        5 10743 1 1  3 GLU HB3  H  -3.125  6.348  -1.748 1.00 . A A .  3 GLU HB3  1 1 
        5 10744 1 1  3 GLU HG2  H  -2.510  5.588  -4.025 1.00 . A A .  3 GLU HG2  1 1 
        5 10745 1 1  3 GLU HG3  H  -0.973  4.991  -3.404 1.00 . A A .  3 GLU HG3  1 1 
        5 10746 1 1  3 GLU N    N  -2.060  7.988  -3.665 1.00 . A A .  3 GLU N    1 1 
        5 10747 1 1  3 GLU O    O   0.515  6.968  -3.699 1.00 . A A .  3 GLU O    1 1 
        5 10748 1 1  3 GLU OE1  O  -2.611  3.518  -1.596 1.00 . A A .  3 GLU OE1  1 1 
        5 10749 1 1  3 GLU OE2  O  -3.245  3.230  -3.635 1.00 . A A .  3 GLU OE2  1 1 
        5 10750 1 1  4 LEU C    C   2.900  8.565  -2.339 1.00 . A A .  4 LEU C    1 1 
        5 10751 1 1  4 LEU CA   C   2.258  7.398  -1.585 1.00 . A A .  4 LEU CA   1 1 
        5 10752 1 1  4 LEU CB   C   2.630  6.051  -2.256 1.00 . A A .  4 LEU CB   1 1 
        5 10753 1 1  4 LEU CD1  C   4.244  4.142  -2.329 1.00 . A A .  4 LEU CD1  1 1 
        5 10754 1 1  4 LEU CD2  C   5.079  6.475  -1.854 1.00 . A A .  4 LEU CD2  1 1 
        5 10755 1 1  4 LEU CG   C   3.919  5.482  -1.654 1.00 . A A .  4 LEU CG   1 1 
        5 10756 1 1  4 LEU H    H   0.382  7.825  -0.706 1.00 . A A .  4 LEU H    1 1 
        5 10757 1 1  4 LEU HA   H   2.622  7.405  -0.569 1.00 . A A .  4 LEU HA   1 1 
        5 10758 1 1  4 LEU HB2  H   1.829  5.346  -2.093 1.00 . A A .  4 LEU HB2  1 1 
        5 10759 1 1  4 LEU HB3  H   2.765  6.189  -3.321 1.00 . A A .  4 LEU HB3  1 1 
        5 10760 1 1  4 LEU HD11 H   5.194  3.776  -1.970 1.00 . A A .  4 LEU HD11 1 1 
        5 10761 1 1  4 LEU HD12 H   4.292  4.278  -3.400 1.00 . A A .  4 LEU HD12 1 1 
        5 10762 1 1  4 LEU HD13 H   3.471  3.425  -2.092 1.00 . A A .  4 LEU HD13 1 1 
        5 10763 1 1  4 LEU HD21 H   6.018  5.986  -1.640 1.00 . A A .  4 LEU HD21 1 1 
        5 10764 1 1  4 LEU HD22 H   4.951  7.312  -1.182 1.00 . A A .  4 LEU HD22 1 1 
        5 10765 1 1  4 LEU HD23 H   5.084  6.831  -2.874 1.00 . A A .  4 LEU HD23 1 1 
        5 10766 1 1  4 LEU HG   H   3.763  5.318  -0.597 1.00 . A A .  4 LEU HG   1 1 
        5 10767 1 1  4 LEU N    N   0.807  7.548  -1.544 1.00 . A A .  4 LEU N    1 1 
        5 10768 1 1  4 LEU O    O   3.723  9.298  -1.791 1.00 . A A .  4 LEU O    1 1 
        5 10769 1 1  5 PHE C    C   2.755 11.154  -3.795 1.00 . A A .  5 PHE C    1 1 
        5 10770 1 1  5 PHE CA   C   3.054  9.801  -4.422 1.00 . A A .  5 PHE CA   1 1 
        5 10771 1 1  5 PHE CB   C   2.445  9.728  -5.835 1.00 . A A .  5 PHE CB   1 1 
        5 10772 1 1  5 PHE CD1  C   2.554  7.275  -6.445 1.00 . A A .  5 PHE CD1  1 1 
        5 10773 1 1  5 PHE CD2  C   4.133  8.801  -7.474 1.00 . A A .  5 PHE CD2  1 1 
        5 10774 1 1  5 PHE CE1  C   3.123  6.209  -7.153 1.00 . A A .  5 PHE CE1  1 1 
        5 10775 1 1  5 PHE CE2  C   4.701  7.736  -8.183 1.00 . A A .  5 PHE CE2  1 1 
        5 10776 1 1  5 PHE CG   C   3.059  8.570  -6.605 1.00 . A A .  5 PHE CG   1 1 
        5 10777 1 1  5 PHE CZ   C   4.196  6.440  -8.023 1.00 . A A .  5 PHE CZ   1 1 
        5 10778 1 1  5 PHE H    H   1.853  8.111  -3.982 1.00 . A A .  5 PHE H    1 1 
        5 10779 1 1  5 PHE HA   H   4.126  9.685  -4.490 1.00 . A A .  5 PHE HA   1 1 
        5 10780 1 1  5 PHE HB2  H   1.379  9.575  -5.752 1.00 . A A .  5 PHE HB2  1 1 
        5 10781 1 1  5 PHE HB3  H   2.632 10.655  -6.364 1.00 . A A .  5 PHE HB3  1 1 
        5 10782 1 1  5 PHE HD1  H   1.729  7.096  -5.774 1.00 . A A .  5 PHE HD1  1 1 
        5 10783 1 1  5 PHE HD2  H   4.520  9.801  -7.598 1.00 . A A .  5 PHE HD2  1 1 
        5 10784 1 1  5 PHE HE1  H   2.734  5.209  -7.030 1.00 . A A .  5 PHE HE1  1 1 
        5 10785 1 1  5 PHE HE2  H   5.528  7.914  -8.853 1.00 . A A .  5 PHE HE2  1 1 
        5 10786 1 1  5 PHE HZ   H   4.635  5.619  -8.569 1.00 . A A .  5 PHE HZ   1 1 
        5 10787 1 1  5 PHE N    N   2.512  8.726  -3.599 1.00 . A A .  5 PHE N    1 1 
        5 10788 1 1  5 PHE O    O   3.603 12.046  -3.784 1.00 . A A .  5 PHE O    1 1 
        5 10789 1 1  6 SER C    C   1.901 12.770  -1.347 1.00 . A A .  6 SER C    1 1 
        5 10790 1 1  6 SER CA   C   1.140 12.555  -2.654 1.00 . A A .  6 SER CA   1 1 
        5 10791 1 1  6 SER CB   C  -0.378 12.523  -2.390 1.00 . A A .  6 SER CB   1 1 
        5 10792 1 1  6 SER H    H   0.907 10.557  -3.310 1.00 . A A .  6 SER H    1 1 
        5 10793 1 1  6 SER HA   H   1.368 13.371  -3.328 1.00 . A A .  6 SER HA   1 1 
        5 10794 1 1  6 SER HB2  H  -0.800 13.508  -2.496 1.00 . A A .  6 SER HB2  1 1 
        5 10795 1 1  6 SER HB3  H  -0.846 11.875  -3.111 1.00 . A A .  6 SER HB3  1 1 
        5 10796 1 1  6 SER HG   H  -1.514 12.285  -0.820 1.00 . A A .  6 SER HG   1 1 
        5 10797 1 1  6 SER N    N   1.541 11.303  -3.272 1.00 . A A .  6 SER N    1 1 
        5 10798 1 1  6 SER O    O   2.146 11.824  -0.598 1.00 . A A .  6 SER O    1 1 
        5 10799 1 1  6 SER OG   O  -0.624 12.033  -1.073 1.00 . A A .  6 SER OG   1 1 
        5 10800 1 1  7 VAL C    C   2.079 14.138   1.361 1.00 . A A .  7 VAL C    1 1 
        5 10801 1 1  7 VAL CA   C   2.991 14.346   0.142 1.00 . A A .  7 VAL CA   1 1 
        5 10802 1 1  7 VAL CB   C   3.504 15.803   0.104 1.00 . A A .  7 VAL CB   1 1 
        5 10803 1 1  7 VAL CG1  C   4.560 16.021   1.187 1.00 . A A .  7 VAL CG1  1 1 
        5 10804 1 1  7 VAL CG2  C   4.093 16.110  -1.278 1.00 . A A .  7 VAL CG2  1 1 
        5 10805 1 1  7 VAL H    H   2.050 14.732  -1.716 1.00 . A A .  7 VAL H    1 1 
        5 10806 1 1  7 VAL HA   H   3.845 13.679   0.235 1.00 . A A .  7 VAL HA   1 1 
        5 10807 1 1  7 VAL HB   H   2.697 16.475   0.297 1.00 . A A .  7 VAL HB   1 1 
        5 10808 1 1  7 VAL HG11 H   4.825 17.063   1.220 1.00 . A A .  7 VAL HG11 1 1 
        5 10809 1 1  7 VAL HG12 H   5.431 15.432   0.970 1.00 . A A .  7 VAL HG12 1 1 
        5 10810 1 1  7 VAL HG13 H   4.155 15.725   2.142 1.00 . A A .  7 VAL HG13 1 1 
        5 10811 1 1  7 VAL HG21 H   3.307 16.060  -2.016 1.00 . A A .  7 VAL HG21 1 1 
        5 10812 1 1  7 VAL HG22 H   4.860 15.389  -1.521 1.00 . A A .  7 VAL HG22 1 1 
        5 10813 1 1  7 VAL HG23 H   4.518 17.103  -1.277 1.00 . A A .  7 VAL HG23 1 1 
        5 10814 1 1  7 VAL N    N   2.273 14.019  -1.082 1.00 . A A .  7 VAL N    1 1 
        5 10815 1 1  7 VAL O    O   2.535 13.600   2.369 1.00 . A A .  7 VAL O    1 1 
        5 10816 1 1  8 PRO C    C  -0.087 12.952   3.002 1.00 . A A .  8 PRO C    1 1 
        5 10817 1 1  8 PRO CA   C  -0.104 14.379   2.438 1.00 . A A .  8 PRO CA   1 1 
        5 10818 1 1  8 PRO CB   C  -1.489 14.707   1.834 1.00 . A A .  8 PRO CB   1 1 
        5 10819 1 1  8 PRO CD   C   0.163 15.186   0.132 1.00 . A A .  8 PRO CD   1 1 
        5 10820 1 1  8 PRO CG   C  -1.208 15.618   0.676 1.00 . A A .  8 PRO CG   1 1 
        5 10821 1 1  8 PRO HA   H   0.131 15.086   3.216 1.00 . A A .  8 PRO HA   1 1 
        5 10822 1 1  8 PRO HB2  H  -1.978 13.801   1.488 1.00 . A A .  8 PRO HB2  1 1 
        5 10823 1 1  8 PRO HB3  H  -2.114 15.208   2.561 1.00 . A A .  8 PRO HB3  1 1 
        5 10824 1 1  8 PRO HD2  H   0.026 14.479  -0.656 1.00 . A A .  8 PRO HD2  1 1 
        5 10825 1 1  8 PRO HD3  H   0.709 16.031  -0.222 1.00 . A A .  8 PRO HD3  1 1 
        5 10826 1 1  8 PRO HG2  H  -1.980 15.505  -0.086 1.00 . A A .  8 PRO HG2  1 1 
        5 10827 1 1  8 PRO HG3  H  -1.166 16.647   1.005 1.00 . A A .  8 PRO HG3  1 1 
        5 10828 1 1  8 PRO N    N   0.840 14.542   1.289 1.00 . A A .  8 PRO N    1 1 
        5 10829 1 1  8 PRO O    O  -0.430 12.737   4.165 1.00 . A A .  8 PRO O    1 1 
        5 10830 1 1  9 TYR C    C   1.490 10.384   3.603 1.00 . A A .  9 TYR C    1 1 
        5 10831 1 1  9 TYR CA   C   0.356 10.594   2.601 1.00 . A A .  9 TYR CA   1 1 
        5 10832 1 1  9 TYR CB   C   0.561  9.680   1.386 1.00 . A A .  9 TYR CB   1 1 
        5 10833 1 1  9 TYR CD1  C  -0.673  7.562   1.980 1.00 . A A .  9 TYR CD1  1 1 
        5 10834 1 1  9 TYR CD2  C   1.749  7.563   2.102 1.00 . A A .  9 TYR CD2  1 1 
        5 10835 1 1  9 TYR CE1  C  -0.694  6.225   2.398 1.00 . A A .  9 TYR CE1  1 1 
        5 10836 1 1  9 TYR CE2  C   1.728  6.227   2.520 1.00 . A A .  9 TYR CE2  1 1 
        5 10837 1 1  9 TYR CG   C   0.548  8.231   1.833 1.00 . A A .  9 TYR CG   1 1 
        5 10838 1 1  9 TYR CZ   C   0.507  5.558   2.667 1.00 . A A .  9 TYR CZ   1 1 
        5 10839 1 1  9 TYR H    H   0.568 12.220   1.258 1.00 . A A .  9 TYR H    1 1 
        5 10840 1 1  9 TYR HA   H  -0.581 10.336   3.074 1.00 . A A .  9 TYR HA   1 1 
        5 10841 1 1  9 TYR HB2  H  -0.237  9.847   0.675 1.00 . A A .  9 TYR HB2  1 1 
        5 10842 1 1  9 TYR HB3  H   1.508  9.909   0.916 1.00 . A A .  9 TYR HB3  1 1 
        5 10843 1 1  9 TYR HD1  H  -1.600  8.077   1.772 1.00 . A A .  9 TYR HD1  1 1 
        5 10844 1 1  9 TYR HD2  H   2.691  8.079   1.988 1.00 . A A .  9 TYR HD2  1 1 
        5 10845 1 1  9 TYR HE1  H  -1.636  5.709   2.511 1.00 . A A .  9 TYR HE1  1 1 
        5 10846 1 1  9 TYR HE2  H   2.654  5.712   2.726 1.00 . A A .  9 TYR HE2  1 1 
        5 10847 1 1  9 TYR HH   H   1.392  3.949   3.194 1.00 . A A .  9 TYR HH   1 1 
        5 10848 1 1  9 TYR N    N   0.305 11.990   2.173 1.00 . A A .  9 TYR N    1 1 
        5 10849 1 1  9 TYR O    O   1.340  9.671   4.595 1.00 . A A .  9 TYR O    1 1 
        5 10850 1 1  9 TYR OH   O   0.485  4.240   3.078 1.00 . A A .  9 TYR OH   1 1 
        5 10851 1 1 10 PHE C    C   3.485 11.467   5.577 1.00 . A A . 10 PHE C    1 1 
        5 10852 1 1 10 PHE CA   C   3.796 10.894   4.200 1.00 . A A . 10 PHE CA   1 1 
        5 10853 1 1 10 PHE CB   C   5.008 11.637   3.558 1.00 . A A . 10 PHE CB   1 1 
        5 10854 1 1 10 PHE CD1  C   5.654  9.636   2.154 1.00 . A A . 10 PHE CD1  1 1 
        5 10855 1 1 10 PHE CD2  C   7.378 10.718   3.471 1.00 . A A . 10 PHE CD2  1 1 
        5 10856 1 1 10 PHE CE1  C   6.594  8.712   1.683 1.00 . A A . 10 PHE CE1  1 1 
        5 10857 1 1 10 PHE CE2  C   8.318  9.794   3.001 1.00 . A A . 10 PHE CE2  1 1 
        5 10858 1 1 10 PHE CG   C   6.047 10.639   3.047 1.00 . A A . 10 PHE CG   1 1 
        5 10859 1 1 10 PHE CZ   C   7.926  8.790   2.106 1.00 . A A . 10 PHE CZ   1 1 
        5 10860 1 1 10 PHE H    H   2.688 11.568   2.522 1.00 . A A . 10 PHE H    1 1 
        5 10861 1 1 10 PHE HA   H   4.028  9.846   4.322 1.00 . A A . 10 PHE HA   1 1 
        5 10862 1 1 10 PHE HB2  H   4.654 12.225   2.725 1.00 . A A . 10 PHE HB2  1 1 
        5 10863 1 1 10 PHE HB3  H   5.467 12.303   4.281 1.00 . A A . 10 PHE HB3  1 1 
        5 10864 1 1 10 PHE HD1  H   4.626  9.577   1.827 1.00 . A A . 10 PHE HD1  1 1 
        5 10865 1 1 10 PHE HD2  H   7.685 11.492   4.160 1.00 . A A . 10 PHE HD2  1 1 
        5 10866 1 1 10 PHE HE1  H   6.292  7.938   0.993 1.00 . A A . 10 PHE HE1  1 1 
        5 10867 1 1 10 PHE HE2  H   9.338  9.853   3.323 1.00 . A A . 10 PHE HE2  1 1 
        5 10868 1 1 10 PHE HZ   H   8.655  8.079   1.746 1.00 . A A . 10 PHE HZ   1 1 
        5 10869 1 1 10 PHE N    N   2.628 11.012   3.326 1.00 . A A . 10 PHE N    1 1 
        5 10870 1 1 10 PHE O    O   3.779 10.846   6.598 1.00 . A A . 10 PHE O    1 1 
        5 10871 1 1 11 ILE C    C   1.534 12.466   7.619 1.00 . A A . 11 ILE C    1 1 
        5 10872 1 1 11 ILE CA   C   2.556 13.301   6.852 1.00 . A A . 11 ILE CA   1 1 
        5 10873 1 1 11 ILE CB   C   2.000 14.705   6.572 1.00 . A A . 11 ILE CB   1 1 
        5 10874 1 1 11 ILE CD1  C   2.528 16.895   5.452 1.00 . A A . 11 ILE CD1  1 1 
        5 10875 1 1 11 ILE CG1  C   3.122 15.591   5.995 1.00 . A A . 11 ILE CG1  1 1 
        5 10876 1 1 11 ILE CG2  C   1.479 15.330   7.880 1.00 . A A . 11 ILE CG2  1 1 
        5 10877 1 1 11 ILE H    H   2.684 13.105   4.753 1.00 . A A . 11 ILE H    1 1 
        5 10878 1 1 11 ILE HA   H   3.450 13.389   7.445 1.00 . A A . 11 ILE HA   1 1 
        5 10879 1 1 11 ILE HB   H   1.192 14.635   5.859 1.00 . A A . 11 ILE HB   1 1 
        5 10880 1 1 11 ILE HD11 H   2.011 17.410   6.247 1.00 . A A . 11 ILE HD11 1 1 
        5 10881 1 1 11 ILE HD12 H   1.833 16.672   4.657 1.00 . A A . 11 ILE HD12 1 1 
        5 10882 1 1 11 ILE HD13 H   3.321 17.523   5.073 1.00 . A A . 11 ILE HD13 1 1 
        5 10883 1 1 11 ILE HG12 H   3.826 15.816   6.774 1.00 . A A . 11 ILE HG12 1 1 
        5 10884 1 1 11 ILE HG13 H   3.630 15.072   5.195 1.00 . A A . 11 ILE HG13 1 1 
        5 10885 1 1 11 ILE HG21 H   0.583 14.818   8.205 1.00 . A A . 11 ILE HG21 1 1 
        5 10886 1 1 11 ILE HG22 H   1.250 16.365   7.714 1.00 . A A . 11 ILE HG22 1 1 
        5 10887 1 1 11 ILE HG23 H   2.240 15.247   8.643 1.00 . A A . 11 ILE HG23 1 1 
        5 10888 1 1 11 ILE N    N   2.894 12.657   5.599 1.00 . A A . 11 ILE N    1 1 
        5 10889 1 1 11 ILE O    O   1.634 12.302   8.835 1.00 . A A . 11 ILE O    1 1 
        5 10890 1 1 12 GLU C    C   0.081 10.083   8.424 1.00 . A A . 12 GLU C    1 1 
        5 10891 1 1 12 GLU CA   C  -0.515 11.167   7.522 1.00 . A A . 12 GLU CA   1 1 
        5 10892 1 1 12 GLU CB   C  -1.376 10.515   6.432 1.00 . A A . 12 GLU CB   1 1 
        5 10893 1 1 12 GLU CD   C  -3.498  9.263   6.006 1.00 . A A . 12 GLU CD   1 1 
        5 10894 1 1 12 GLU CG   C  -2.614  9.898   7.074 1.00 . A A . 12 GLU CG   1 1 
        5 10895 1 1 12 GLU H    H   0.512 12.121   5.933 1.00 . A A . 12 GLU H    1 1 
        5 10896 1 1 12 GLU HA   H  -1.131 11.819   8.116 1.00 . A A . 12 GLU HA   1 1 
        5 10897 1 1 12 GLU HB2  H  -1.678 11.266   5.717 1.00 . A A . 12 GLU HB2  1 1 
        5 10898 1 1 12 GLU HB3  H  -0.809  9.746   5.930 1.00 . A A . 12 GLU HB3  1 1 
        5 10899 1 1 12 GLU HG2  H  -2.310  9.143   7.782 1.00 . A A . 12 GLU HG2  1 1 
        5 10900 1 1 12 GLU HG3  H  -3.164 10.671   7.585 1.00 . A A . 12 GLU HG3  1 1 
        5 10901 1 1 12 GLU N    N   0.540 11.957   6.899 1.00 . A A . 12 GLU N    1 1 
        5 10902 1 1 12 GLU O    O  -0.557  9.632   9.375 1.00 . A A . 12 GLU O    1 1 
        5 10903 1 1 12 GLU OE1  O  -3.822  9.945   5.048 1.00 . A A . 12 GLU OE1  1 1 
        5 10904 1 1 12 GLU OE2  O  -3.836  8.101   6.161 1.00 . A A . 12 GLU OE2  1 1 
        5 10905 1 1 13 ASN C    C   2.487  9.270  10.242 1.00 . A A . 13 ASN C    1 1 
        5 10906 1 1 13 ASN CA   C   1.998  8.672   8.925 1.00 . A A . 13 ASN CA   1 1 
        5 10907 1 1 13 ASN CB   C   3.177  8.103   8.139 1.00 . A A . 13 ASN CB   1 1 
        5 10908 1 1 13 ASN CG   C   3.826  6.974   8.927 1.00 . A A . 13 ASN CG   1 1 
        5 10909 1 1 13 ASN H    H   1.773 10.077   7.355 1.00 . A A . 13 ASN H    1 1 
        5 10910 1 1 13 ASN HA   H   1.309  7.866   9.142 1.00 . A A . 13 ASN HA   1 1 
        5 10911 1 1 13 ASN HB2  H   2.825  7.726   7.190 1.00 . A A . 13 ASN HB2  1 1 
        5 10912 1 1 13 ASN HB3  H   3.901  8.883   7.969 1.00 . A A . 13 ASN HB3  1 1 
        5 10913 1 1 13 ASN HD21 H   3.924  5.748   7.369 1.00 . A A . 13 ASN HD21 1 1 
        5 10914 1 1 13 ASN HD22 H   4.533  5.121   8.824 1.00 . A A . 13 ASN HD22 1 1 
        5 10915 1 1 13 ASN N    N   1.312  9.683   8.125 1.00 . A A . 13 ASN N    1 1 
        5 10916 1 1 13 ASN ND2  N   4.120  5.854   8.323 1.00 . A A . 13 ASN ND2  1 1 
        5 10917 1 1 13 ASN O    O   2.459  8.617  11.286 1.00 . A A . 13 ASN O    1 1 
        5 10918 1 1 13 ASN OD1  O   4.069  7.110  10.125 1.00 . A A . 13 ASN OD1  1 1 
        5 10919 1 1 14 LEU C    C   2.364 11.401  12.384 1.00 . A A . 14 LEU C    1 1 
        5 10920 1 1 14 LEU CA   C   3.466 11.207  11.360 1.00 . A A . 14 LEU CA   1 1 
        5 10921 1 1 14 LEU CB   C   4.029 12.576  10.963 1.00 . A A . 14 LEU CB   1 1 
        5 10922 1 1 14 LEU CD1  C   5.492 13.786   9.300 1.00 . A A . 14 LEU CD1  1 1 
        5 10923 1 1 14 LEU CD2  C   6.228 11.558  10.227 1.00 . A A . 14 LEU CD2  1 1 
        5 10924 1 1 14 LEU CG   C   5.018 12.411   9.796 1.00 . A A . 14 LEU CG   1 1 
        5 10925 1 1 14 LEU H    H   2.951 10.985   9.320 1.00 . A A . 14 LEU H    1 1 
        5 10926 1 1 14 LEU HA   H   4.249 10.620  11.806 1.00 . A A . 14 LEU HA   1 1 
        5 10927 1 1 14 LEU HB2  H   3.218 13.223  10.656 1.00 . A A . 14 LEU HB2  1 1 
        5 10928 1 1 14 LEU HB3  H   4.538 13.014  11.809 1.00 . A A . 14 LEU HB3  1 1 
        5 10929 1 1 14 LEU HD11 H   5.970 13.663   8.345 1.00 . A A . 14 LEU HD11 1 1 
        5 10930 1 1 14 LEU HD12 H   6.197 14.209   9.998 1.00 . A A . 14 LEU HD12 1 1 
        5 10931 1 1 14 LEU HD13 H   4.646 14.450   9.195 1.00 . A A . 14 LEU HD13 1 1 
        5 10932 1 1 14 LEU HD21 H   6.535 11.821  11.229 1.00 . A A . 14 LEU HD21 1 1 
        5 10933 1 1 14 LEU HD22 H   7.043 11.728   9.548 1.00 . A A . 14 LEU HD22 1 1 
        5 10934 1 1 14 LEU HD23 H   5.961 10.512  10.195 1.00 . A A . 14 LEU HD23 1 1 
        5 10935 1 1 14 LEU HG   H   4.514 11.916   8.984 1.00 . A A . 14 LEU HG   1 1 
        5 10936 1 1 14 LEU N    N   2.953 10.514  10.179 1.00 . A A . 14 LEU N    1 1 
        5 10937 1 1 14 LEU O    O   2.592 11.267  13.586 1.00 . A A . 14 LEU O    1 1 
        5 10938 1 1 15 LYS C    C  -0.170 10.709  13.684 1.00 . A A . 15 LYS C    1 1 
        5 10939 1 1 15 LYS CA   C   0.039 11.931  12.790 1.00 . A A . 15 LYS CA   1 1 
        5 10940 1 1 15 LYS CB   C  -1.228 12.190  11.976 1.00 . A A . 15 LYS CB   1 1 
        5 10941 1 1 15 LYS CD   C  -2.346 13.779  10.381 1.00 . A A . 15 LYS CD   1 1 
        5 10942 1 1 15 LYS CE   C  -3.618 13.963  11.231 1.00 . A A . 15 LYS CE   1 1 
        5 10943 1 1 15 LYS CG   C  -1.115 13.544  11.269 1.00 . A A . 15 LYS CG   1 1 
        5 10944 1 1 15 LYS H    H   1.043 11.812  10.938 1.00 . A A . 15 LYS H    1 1 
        5 10945 1 1 15 LYS HA   H   0.239 12.793  13.400 1.00 . A A . 15 LYS HA   1 1 
        5 10946 1 1 15 LYS HB2  H  -1.351 11.406  11.243 1.00 . A A . 15 LYS HB2  1 1 
        5 10947 1 1 15 LYS HB3  H  -2.078 12.202  12.638 1.00 . A A . 15 LYS HB3  1 1 
        5 10948 1 1 15 LYS HD2  H  -2.185 14.666   9.786 1.00 . A A . 15 LYS HD2  1 1 
        5 10949 1 1 15 LYS HD3  H  -2.475 12.933   9.726 1.00 . A A . 15 LYS HD3  1 1 
        5 10950 1 1 15 LYS HE2  H  -3.970 13.004  11.582 1.00 . A A . 15 LYS HE2  1 1 
        5 10951 1 1 15 LYS HE3  H  -3.411 14.604  12.076 1.00 . A A . 15 LYS HE3  1 1 
        5 10952 1 1 15 LYS HG2  H  -1.041 14.329  12.006 1.00 . A A . 15 LYS HG2  1 1 
        5 10953 1 1 15 LYS HG3  H  -0.227 13.549  10.653 1.00 . A A . 15 LYS HG3  1 1 
        5 10954 1 1 15 LYS HZ1  H  -4.499 14.360   9.391 1.00 . A A . 15 LYS HZ1  1 1 
        5 10955 1 1 15 LYS HZ2  H  -4.673 15.612  10.523 1.00 . A A . 15 LYS HZ2  1 1 
        5 10956 1 1 15 LYS HZ3  H  -5.607 14.200  10.669 1.00 . A A . 15 LYS HZ3  1 1 
        5 10957 1 1 15 LYS N    N   1.166 11.718  11.906 1.00 . A A . 15 LYS N    1 1 
        5 10958 1 1 15 LYS NZ   N  -4.679 14.582  10.390 1.00 . A A . 15 LYS NZ   1 1 
        5 10959 1 1 15 LYS O    O  -0.531 10.838  14.854 1.00 . A A . 15 LYS O    1 1 
        5 10960 1 1 16 GLN C    C   0.921  8.205  15.001 1.00 . A A . 16 GLN C    1 1 
        5 10961 1 1 16 GLN CA   C  -0.107  8.287  13.878 1.00 . A A . 16 GLN CA   1 1 
        5 10962 1 1 16 GLN CB   C   0.044  7.079  12.945 1.00 . A A . 16 GLN CB   1 1 
        5 10963 1 1 16 GLN CD   C  -0.191  4.591  12.767 1.00 . A A . 16 GLN CD   1 1 
        5 10964 1 1 16 GLN CG   C  -0.300  5.790  13.701 1.00 . A A . 16 GLN CG   1 1 
        5 10965 1 1 16 GLN H    H   0.345  9.484  12.186 1.00 . A A . 16 GLN H    1 1 
        5 10966 1 1 16 GLN HA   H  -1.093  8.268  14.314 1.00 . A A . 16 GLN HA   1 1 
        5 10967 1 1 16 GLN HB2  H  -0.625  7.193  12.105 1.00 . A A . 16 GLN HB2  1 1 
        5 10968 1 1 16 GLN HB3  H   1.062  7.024  12.589 1.00 . A A . 16 GLN HB3  1 1 
        5 10969 1 1 16 GLN HE21 H  -0.066  3.273  14.245 1.00 . A A . 16 GLN HE21 1 1 
        5 10970 1 1 16 GLN HE22 H  -0.011  2.616  12.682 1.00 . A A . 16 GLN HE22 1 1 
        5 10971 1 1 16 GLN HG2  H   0.384  5.659  14.526 1.00 . A A . 16 GLN HG2  1 1 
        5 10972 1 1 16 GLN HG3  H  -1.308  5.853  14.081 1.00 . A A . 16 GLN HG3  1 1 
        5 10973 1 1 16 GLN N    N   0.058  9.527  13.122 1.00 . A A . 16 GLN N    1 1 
        5 10974 1 1 16 GLN NE2  N  -0.080  3.394  13.272 1.00 . A A . 16 GLN NE2  1 1 
        5 10975 1 1 16 GLN O    O   0.648  7.639  16.060 1.00 . A A . 16 GLN O    1 1 
        5 10976 1 1 16 GLN OE1  O  -0.209  4.746  11.545 1.00 . A A . 16 GLN OE1  1 1 
        5 10977 1 1 17 HIS C    C   2.758  9.577  16.992 1.00 . A A . 17 HIS C    1 1 
        5 10978 1 1 17 HIS CA   C   3.152  8.740  15.775 1.00 . A A . 17 HIS CA   1 1 
        5 10979 1 1 17 HIS CB   C   4.459  9.282  15.187 1.00 . A A . 17 HIS CB   1 1 
        5 10980 1 1 17 HIS CD2  C   5.699  8.674  12.949 1.00 . A A . 17 HIS CD2  1 1 
        5 10981 1 1 17 HIS CE1  C   4.968  6.645  12.731 1.00 . A A . 17 HIS CE1  1 1 
        5 10982 1 1 17 HIS CG   C   4.867  8.433  14.015 1.00 . A A . 17 HIS CG   1 1 
        5 10983 1 1 17 HIS H    H   2.261  9.206  13.902 1.00 . A A . 17 HIS H    1 1 
        5 10984 1 1 17 HIS HA   H   3.310  7.718  16.085 1.00 . A A . 17 HIS HA   1 1 
        5 10985 1 1 17 HIS HB2  H   4.319 10.301  14.865 1.00 . A A . 17 HIS HB2  1 1 
        5 10986 1 1 17 HIS HB3  H   5.232  9.248  15.938 1.00 . A A . 17 HIS HB3  1 1 
        5 10987 1 1 17 HIS HD1  H   3.796  6.658  14.450 1.00 . A A . 17 HIS HD1  1 1 
        5 10988 1 1 17 HIS HD2  H   6.222  9.601  12.764 1.00 . A A . 17 HIS HD2  1 1 
        5 10989 1 1 17 HIS HE1  H   4.792  5.650  12.351 1.00 . A A . 17 HIS HE1  1 1 
        5 10990 1 1 17 HIS HE2  H   6.273  7.432  11.312 1.00 . A A . 17 HIS HE2  1 1 
        5 10991 1 1 17 HIS N    N   2.101  8.769  14.764 1.00 . A A . 17 HIS N    1 1 
        5 10992 1 1 17 HIS ND1  N   4.412  7.133  13.855 1.00 . A A . 17 HIS ND1  1 1 
        5 10993 1 1 17 HIS NE2  N   5.761  7.543  12.140 1.00 . A A . 17 HIS NE2  1 1 
        5 10994 1 1 17 HIS O    O   2.800  9.102  18.126 1.00 . A A . 17 HIS O    1 1 
        5 10995 1 1 18 ILE C    C   0.583 11.342  18.361 1.00 . A A . 18 ILE C    1 1 
        5 10996 1 1 18 ILE CA   C   1.966 11.723  17.827 1.00 . A A . 18 ILE CA   1 1 
        5 10997 1 1 18 ILE CB   C   1.959 13.180  17.323 1.00 . A A . 18 ILE CB   1 1 
        5 10998 1 1 18 ILE CD1  C   1.037 14.697  15.502 1.00 . A A . 18 ILE CD1  1 1 
        5 10999 1 1 18 ILE CG1  C   0.895 13.342  16.215 1.00 . A A . 18 ILE CG1  1 1 
        5 11000 1 1 18 ILE CG2  C   3.353 13.538  16.773 1.00 . A A . 18 ILE CG2  1 1 
        5 11001 1 1 18 ILE H    H   2.357 11.150  15.820 1.00 . A A . 18 ILE H    1 1 
        5 11002 1 1 18 ILE HA   H   2.683 11.643  18.632 1.00 . A A . 18 ILE HA   1 1 
        5 11003 1 1 18 ILE HB   H   1.723 13.834  18.149 1.00 . A A . 18 ILE HB   1 1 
        5 11004 1 1 18 ILE HD11 H   1.225 15.475  16.229 1.00 . A A . 18 ILE HD11 1 1 
        5 11005 1 1 18 ILE HD12 H   0.121 14.919  14.968 1.00 . A A . 18 ILE HD12 1 1 
        5 11006 1 1 18 ILE HD13 H   1.855 14.651  14.801 1.00 . A A . 18 ILE HD13 1 1 
        5 11007 1 1 18 ILE HG12 H   1.015 12.549  15.502 1.00 . A A . 18 ILE HG12 1 1 
        5 11008 1 1 18 ILE HG13 H  -0.091 13.285  16.650 1.00 . A A . 18 ILE HG13 1 1 
        5 11009 1 1 18 ILE HG21 H   3.492 13.081  15.802 1.00 . A A . 18 ILE HG21 1 1 
        5 11010 1 1 18 ILE HG22 H   4.113 13.177  17.449 1.00 . A A . 18 ILE HG22 1 1 
        5 11011 1 1 18 ILE HG23 H   3.438 14.609  16.681 1.00 . A A . 18 ILE HG23 1 1 
        5 11012 1 1 18 ILE N    N   2.372 10.825  16.744 1.00 . A A . 18 ILE N    1 1 
        5 11013 1 1 18 ILE O    O   0.367 11.268  19.571 1.00 . A A . 18 ILE O    1 1 
        5 11014 1 1 19 GLU C    C  -1.708  9.363  18.511 1.00 . A A . 19 GLU C    1 1 
        5 11015 1 1 19 GLU CA   C  -1.709 10.729  17.838 1.00 . A A . 19 GLU CA   1 1 
        5 11016 1 1 19 GLU CB   C  -2.630 10.705  16.602 1.00 . A A . 19 GLU CB   1 1 
        5 11017 1 1 19 GLU CD   C  -4.440  9.185  17.487 1.00 . A A . 19 GLU CD   1 1 
        5 11018 1 1 19 GLU CG   C  -4.114 10.600  17.012 1.00 . A A . 19 GLU CG   1 1 
        5 11019 1 1 19 GLU H    H  -0.120 11.171  16.495 1.00 . A A . 19 GLU H    1 1 
        5 11020 1 1 19 GLU HA   H  -2.079 11.463  18.538 1.00 . A A . 19 GLU HA   1 1 
        5 11021 1 1 19 GLU HB2  H  -2.482 11.613  16.038 1.00 . A A . 19 GLU HB2  1 1 
        5 11022 1 1 19 GLU HB3  H  -2.371  9.858  15.983 1.00 . A A . 19 GLU HB3  1 1 
        5 11023 1 1 19 GLU HG2  H  -4.324 11.301  17.806 1.00 . A A . 19 GLU HG2  1 1 
        5 11024 1 1 19 GLU HG3  H  -4.736 10.837  16.159 1.00 . A A . 19 GLU HG3  1 1 
        5 11025 1 1 19 GLU N    N  -0.349 11.098  17.445 1.00 . A A . 19 GLU N    1 1 
        5 11026 1 1 19 GLU O    O  -2.268  9.190  19.594 1.00 . A A . 19 GLU O    1 1 
        5 11027 1 1 19 GLU OE1  O  -3.978  8.250  16.854 1.00 . A A . 19 GLU OE1  1 1 
        5 11028 1 1 19 GLU OE2  O  -5.126  9.059  18.488 1.00 . A A . 19 GLU OE2  1 1 
        5 11029 1 1 20 MET C    C   0.307  6.847  19.150 1.00 . A A . 20 MET C    1 1 
        5 11030 1 1 20 MET CA   C  -0.998  7.029  18.389 1.00 . A A . 20 MET CA   1 1 
        5 11031 1 1 20 MET CB   C  -1.107  5.995  17.228 1.00 . A A . 20 MET CB   1 1 
        5 11032 1 1 20 MET CE   C  -4.108  5.326  15.790 1.00 . A A . 20 MET CE   1 1 
        5 11033 1 1 20 MET CG   C  -2.092  4.868  17.586 1.00 . A A . 20 MET CG   1 1 
        5 11034 1 1 20 MET H    H  -0.652  8.588  16.998 1.00 . A A . 20 MET H    1 1 
        5 11035 1 1 20 MET HA   H  -1.813  6.872  19.085 1.00 . A A . 20 MET HA   1 1 
        5 11036 1 1 20 MET HB2  H  -1.466  6.504  16.352 1.00 . A A . 20 MET HB2  1 1 
        5 11037 1 1 20 MET HB3  H  -0.139  5.565  17.007 1.00 . A A . 20 MET HB3  1 1 
        5 11038 1 1 20 MET HE1  H  -3.965  4.292  15.511 1.00 . A A . 20 MET HE1  1 1 
        5 11039 1 1 20 MET HE2  H  -3.439  5.956  15.218 1.00 . A A . 20 MET HE2  1 1 
        5 11040 1 1 20 MET HE3  H  -5.126  5.612  15.582 1.00 . A A . 20 MET HE3  1 1 
        5 11041 1 1 20 MET HG2  H  -2.003  4.065  16.870 1.00 . A A . 20 MET HG2  1 1 
        5 11042 1 1 20 MET HG3  H  -1.865  4.494  18.576 1.00 . A A . 20 MET HG3  1 1 
        5 11043 1 1 20 MET N    N  -1.080  8.391  17.857 1.00 . A A . 20 MET N    1 1 
        5 11044 1 1 20 MET O    O   0.989  7.809  19.504 1.00 . A A . 20 MET O    1 1 
        5 11045 1 1 20 MET SD   S  -3.780  5.523  17.563 1.00 . A A . 20 MET SD   1 1 
        5 11046 1 1 21 ASN C    C   2.328  3.860  19.783 1.00 . A A . 21 ASN C    1 1 
        5 11047 1 1 21 ASN CA   C   1.855  5.262  20.144 1.00 . A A . 21 ASN CA   1 1 
        5 11048 1 1 21 ASN CB   C   1.579  5.335  21.647 1.00 . A A . 21 ASN CB   1 1 
        5 11049 1 1 21 ASN CG   C   2.879  5.153  22.417 1.00 . A A . 21 ASN CG   1 1 
        5 11050 1 1 21 ASN H    H   0.057  4.862  19.106 1.00 . A A . 21 ASN H    1 1 
        5 11051 1 1 21 ASN HA   H   2.635  5.974  19.897 1.00 . A A . 21 ASN HA   1 1 
        5 11052 1 1 21 ASN HB2  H   1.149  6.297  21.886 1.00 . A A . 21 ASN HB2  1 1 
        5 11053 1 1 21 ASN HB3  H   0.887  4.553  21.922 1.00 . A A . 21 ASN HB3  1 1 
        5 11054 1 1 21 ASN HD21 H   2.043  4.115  23.887 1.00 . A A . 21 ASN HD21 1 1 
        5 11055 1 1 21 ASN HD22 H   3.714  4.369  24.037 1.00 . A A . 21 ASN HD22 1 1 
        5 11056 1 1 21 ASN N    N   0.640  5.588  19.412 1.00 . A A . 21 ASN N    1 1 
        5 11057 1 1 21 ASN ND2  N   2.879  4.491  23.541 1.00 . A A . 21 ASN ND2  1 1 
        5 11058 1 1 21 ASN O    O   2.715  3.086  20.659 1.00 . A A . 21 ASN O    1 1 
        5 11059 1 1 21 ASN OD1  O   3.927  5.628  21.980 1.00 . A A . 21 ASN OD1  1 1 
        5 11060 1 1 22 GLN C    C   4.154  1.931  18.502 1.00 . A A . 22 GLN C    1 1 
        5 11061 1 1 22 GLN CA   C   2.729  2.213  18.045 1.00 . A A . 22 GLN CA   1 1 
        5 11062 1 1 22 GLN CB   C   2.656  2.130  16.510 1.00 . A A . 22 GLN CB   1 1 
        5 11063 1 1 22 GLN CD   C   1.729 -0.203  16.447 1.00 . A A . 22 GLN CD   1 1 
        5 11064 1 1 22 GLN CG   C   2.895  0.687  16.031 1.00 . A A . 22 GLN CG   1 1 
        5 11065 1 1 22 GLN H    H   1.988  4.195  17.839 1.00 . A A . 22 GLN H    1 1 
        5 11066 1 1 22 GLN HA   H   2.068  1.478  18.471 1.00 . A A . 22 GLN HA   1 1 
        5 11067 1 1 22 GLN HB2  H   1.681  2.458  16.182 1.00 . A A . 22 GLN HB2  1 1 
        5 11068 1 1 22 GLN HB3  H   3.409  2.775  16.083 1.00 . A A . 22 GLN HB3  1 1 
        5 11069 1 1 22 GLN HE21 H   2.874 -1.761  16.900 1.00 . A A . 22 GLN HE21 1 1 
        5 11070 1 1 22 GLN HE22 H   1.209 -1.994  17.130 1.00 . A A . 22 GLN HE22 1 1 
        5 11071 1 1 22 GLN HG2  H   2.980  0.681  14.954 1.00 . A A . 22 GLN HG2  1 1 
        5 11072 1 1 22 GLN HG3  H   3.808  0.305  16.459 1.00 . A A . 22 GLN HG3  1 1 
        5 11073 1 1 22 GLN N    N   2.306  3.539  18.493 1.00 . A A . 22 GLN N    1 1 
        5 11074 1 1 22 GLN NE2  N   1.955 -1.420  16.861 1.00 . A A . 22 GLN NE2  1 1 
        5 11075 1 1 22 GLN O    O   4.430  0.913  19.137 1.00 . A A . 22 GLN O    1 1 
        5 11076 1 1 22 GLN OE1  O   0.577  0.227  16.394 1.00 . A A . 22 GLN OE1  1 1 
        5 11077 1 1 23 SER C    C   7.250  3.939  18.171 1.00 . A A . 23 SER C    1 1 
        5 11078 1 1 23 SER CA   C   6.458  2.695  18.554 1.00 . A A . 23 SER CA   1 1 
        5 11079 1 1 23 SER CB   C   7.066  1.471  17.858 1.00 . A A . 23 SER CB   1 1 
        5 11080 1 1 23 SER H    H   4.782  3.639  17.668 1.00 . A A . 23 SER H    1 1 
        5 11081 1 1 23 SER HA   H   6.519  2.556  19.625 1.00 . A A . 23 SER HA   1 1 
        5 11082 1 1 23 SER HB2  H   8.128  1.442  18.034 1.00 . A A . 23 SER HB2  1 1 
        5 11083 1 1 23 SER HB3  H   6.618  0.569  18.254 1.00 . A A . 23 SER HB3  1 1 
        5 11084 1 1 23 SER HG   H   7.350  0.878  16.026 1.00 . A A . 23 SER HG   1 1 
        5 11085 1 1 23 SER N    N   5.060  2.847  18.175 1.00 . A A . 23 SER N    1 1 
        5 11086 1 1 23 SER O    O   8.065  3.900  17.248 1.00 . A A . 23 SER O    1 1 
        5 11087 1 1 23 SER OG   O   6.828  1.558  16.460 1.00 . A A . 23 SER OG   1 1 
        5 11088 1 1 24 GLU C    C   7.558  7.259  19.760 1.00 . A A . 24 GLU C    1 1 
        5 11089 1 1 24 GLU CA   C   7.722  6.282  18.597 1.00 . A A . 24 GLU CA   1 1 
        5 11090 1 1 24 GLU CB   C   7.201  6.899  17.270 1.00 . A A . 24 GLU CB   1 1 
        5 11091 1 1 24 GLU CD   C   9.400  6.978  16.057 1.00 . A A . 24 GLU CD   1 1 
        5 11092 1 1 24 GLU CG   C   8.272  7.823  16.647 1.00 . A A . 24 GLU CG   1 1 
        5 11093 1 1 24 GLU H    H   6.351  5.010  19.603 1.00 . A A . 24 GLU H    1 1 
        5 11094 1 1 24 GLU HA   H   8.775  6.060  18.492 1.00 . A A . 24 GLU HA   1 1 
        5 11095 1 1 24 GLU HB2  H   6.969  6.104  16.577 1.00 . A A . 24 GLU HB2  1 1 
        5 11096 1 1 24 GLU HB3  H   6.304  7.471  17.458 1.00 . A A . 24 GLU HB3  1 1 
        5 11097 1 1 24 GLU HG2  H   7.823  8.421  15.863 1.00 . A A . 24 GLU HG2  1 1 
        5 11098 1 1 24 GLU HG3  H   8.674  8.477  17.406 1.00 . A A . 24 GLU HG3  1 1 
        5 11099 1 1 24 GLU N    N   7.012  5.037  18.880 1.00 . A A . 24 GLU N    1 1 
        5 11100 1 1 24 GLU O    O   7.684  6.883  20.926 1.00 . A A . 24 GLU O    1 1 
        5 11101 1 1 24 GLU OE1  O   9.090  5.959  15.463 1.00 . A A . 24 GLU OE1  1 1 
        5 11102 1 1 24 GLU OE2  O  10.551  7.360  16.200 1.00 . A A . 24 GLU OE2  1 1 
        5 11103 1 1 25 ASP C    C   6.266 10.683  19.907 1.00 . A A . 25 ASP C    1 1 
        5 11104 1 1 25 ASP CA   C   7.111  9.545  20.453 1.00 . A A . 25 ASP CA   1 1 
        5 11105 1 1 25 ASP CB   C   8.484 10.082  20.861 1.00 . A A . 25 ASP CB   1 1 
        5 11106 1 1 25 ASP CG   C   9.297  8.971  21.520 1.00 . A A . 25 ASP CG   1 1 
        5 11107 1 1 25 ASP H    H   7.189  8.759  18.486 1.00 . A A . 25 ASP H    1 1 
        5 11108 1 1 25 ASP HA   H   6.620  9.128  21.330 1.00 . A A . 25 ASP HA   1 1 
        5 11109 1 1 25 ASP HB2  H   9.000 10.440  19.978 1.00 . A A . 25 ASP HB2  1 1 
        5 11110 1 1 25 ASP HB3  H   8.365 10.896  21.563 1.00 . A A . 25 ASP HB3  1 1 
        5 11111 1 1 25 ASP N    N   7.279  8.516  19.432 1.00 . A A . 25 ASP N    1 1 
        5 11112 1 1 25 ASP O    O   5.614 10.559  18.870 1.00 . A A . 25 ASP O    1 1 
        5 11113 1 1 25 ASP OD1  O   8.800  8.392  22.472 1.00 . A A . 25 ASP OD1  1 1 
        5 11114 1 1 25 ASP OD2  O  10.397  8.713  21.063 1.00 . A A . 25 ASP OD2  1 1 
        5 11115 1 1 26 LYS C    C   6.307 13.799  19.189 1.00 . A A . 26 LYS C    1 1 
        5 11116 1 1 26 LYS CA   C   5.509 12.967  20.199 1.00 . A A . 26 LYS CA   1 1 
        5 11117 1 1 26 LYS CB   C   5.142 13.800  21.428 1.00 . A A . 26 LYS CB   1 1 
        5 11118 1 1 26 LYS CD   C   3.647 15.632  22.301 1.00 . A A . 26 LYS CD   1 1 
        5 11119 1 1 26 LYS CE   C   4.818 16.264  23.080 1.00 . A A . 26 LYS CE   1 1 
        5 11120 1 1 26 LYS CG   C   4.152 14.906  21.040 1.00 . A A . 26 LYS CG   1 1 
        5 11121 1 1 26 LYS H    H   6.818 11.844  21.440 1.00 . A A . 26 LYS H    1 1 
        5 11122 1 1 26 LYS HA   H   4.593 12.634  19.721 1.00 . A A . 26 LYS HA   1 1 
        5 11123 1 1 26 LYS HB2  H   4.688 13.157  22.167 1.00 . A A . 26 LYS HB2  1 1 
        5 11124 1 1 26 LYS HB3  H   6.035 14.236  21.839 1.00 . A A . 26 LYS HB3  1 1 
        5 11125 1 1 26 LYS HD2  H   2.956 16.409  22.005 1.00 . A A . 26 LYS HD2  1 1 
        5 11126 1 1 26 LYS HD3  H   3.134 14.925  22.936 1.00 . A A . 26 LYS HD3  1 1 
        5 11127 1 1 26 LYS HE2  H   4.437 17.025  23.748 1.00 . A A . 26 LYS HE2  1 1 
        5 11128 1 1 26 LYS HE3  H   5.322 15.507  23.664 1.00 . A A . 26 LYS HE3  1 1 
        5 11129 1 1 26 LYS HG2  H   4.635 15.613  20.380 1.00 . A A . 26 LYS HG2  1 1 
        5 11130 1 1 26 LYS HG3  H   3.308 14.464  20.524 1.00 . A A . 26 LYS HG3  1 1 
        5 11131 1 1 26 LYS HZ1  H   6.585 17.280  22.657 1.00 . A A . 26 LYS HZ1  1 1 
        5 11132 1 1 26 LYS HZ2  H   5.305 17.649  21.607 1.00 . A A . 26 LYS HZ2  1 1 
        5 11133 1 1 26 LYS HZ3  H   6.120 16.166  21.461 1.00 . A A . 26 LYS HZ3  1 1 
        5 11134 1 1 26 LYS N    N   6.280 11.803  20.623 1.00 . A A . 26 LYS N    1 1 
        5 11135 1 1 26 LYS NZ   N   5.780 16.887  22.130 1.00 . A A . 26 LYS NZ   1 1 
        5 11136 1 1 26 LYS O    O   6.397 13.431  18.017 1.00 . A A . 26 LYS O    1 1 
        5 11137 1 1 27 ILE C    C   8.868 15.031  18.241 1.00 . A A . 27 ILE C    1 1 
        5 11138 1 1 27 ILE CA   C   7.646 15.781  18.754 1.00 . A A . 27 ILE CA   1 1 
        5 11139 1 1 27 ILE CB   C   8.068 17.079  19.495 1.00 . A A . 27 ILE CB   1 1 
        5 11140 1 1 27 ILE CD1  C   6.722 18.901  18.288 1.00 . A A . 27 ILE CD1  1 1 
        5 11141 1 1 27 ILE CG1  C   6.865 18.074  19.576 1.00 . A A . 27 ILE CG1  1 1 
        5 11142 1 1 27 ILE CG2  C   9.283 17.752  18.794 1.00 . A A . 27 ILE CG2  1 1 
        5 11143 1 1 27 ILE H    H   6.763 15.160  20.585 1.00 . A A . 27 ILE H    1 1 
        5 11144 1 1 27 ILE HA   H   7.032 16.034  17.908 1.00 . A A . 27 ILE HA   1 1 
        5 11145 1 1 27 ILE HB   H   8.365 16.808  20.500 1.00 . A A . 27 ILE HB   1 1 
        5 11146 1 1 27 ILE HD11 H   6.885 18.273  17.435 1.00 . A A . 27 ILE HD11 1 1 
        5 11147 1 1 27 ILE HD12 H   7.448 19.700  18.293 1.00 . A A . 27 ILE HD12 1 1 
        5 11148 1 1 27 ILE HD13 H   5.729 19.324  18.236 1.00 . A A . 27 ILE HD13 1 1 
        5 11149 1 1 27 ILE HG12 H   5.949 17.523  19.741 1.00 . A A . 27 ILE HG12 1 1 
        5 11150 1 1 27 ILE HG13 H   7.018 18.749  20.406 1.00 . A A . 27 ILE HG13 1 1 
        5 11151 1 1 27 ILE HG21 H   9.145 17.727  17.721 1.00 . A A . 27 ILE HG21 1 1 
        5 11152 1 1 27 ILE HG22 H  10.191 17.216  19.046 1.00 . A A . 27 ILE HG22 1 1 
        5 11153 1 1 27 ILE HG23 H   9.375 18.778  19.120 1.00 . A A . 27 ILE HG23 1 1 
        5 11154 1 1 27 ILE N    N   6.867 14.916  19.641 1.00 . A A . 27 ILE N    1 1 
        5 11155 1 1 27 ILE O    O   9.245 15.188  17.079 1.00 . A A . 27 ILE O    1 1 
        5 11156 1 1 28 HIS C    C  10.324 12.455  17.624 1.00 . A A . 28 HIS C    1 1 
        5 11157 1 1 28 HIS CA   C  10.671 13.485  18.708 1.00 . A A . 28 HIS CA   1 1 
        5 11158 1 1 28 HIS CB   C  11.272 12.792  19.934 1.00 . A A . 28 HIS CB   1 1 
        5 11159 1 1 28 HIS CD2  C  11.251 14.414  22.009 1.00 . A A . 28 HIS CD2  1 1 
        5 11160 1 1 28 HIS CE1  C  13.242 15.237  21.785 1.00 . A A . 28 HIS CE1  1 1 
        5 11161 1 1 28 HIS CG   C  11.801 13.826  20.897 1.00 . A A . 28 HIS CG   1 1 
        5 11162 1 1 28 HIS H    H   9.144 14.149  20.017 1.00 . A A . 28 HIS H    1 1 
        5 11163 1 1 28 HIS HA   H  11.397 14.171  18.306 1.00 . A A . 28 HIS HA   1 1 
        5 11164 1 1 28 HIS HB2  H  10.512 12.207  20.427 1.00 . A A . 28 HIS HB2  1 1 
        5 11165 1 1 28 HIS HB3  H  12.078 12.146  19.624 1.00 . A A . 28 HIS HB3  1 1 
        5 11166 1 1 28 HIS HD1  H  13.724 14.156  20.074 1.00 . A A . 28 HIS HD1  1 1 
        5 11167 1 1 28 HIS HD2  H  10.259 14.217  22.391 1.00 . A A . 28 HIS HD2  1 1 
        5 11168 1 1 28 HIS HE1  H  14.142 15.813  21.942 1.00 . A A . 28 HIS HE1  1 1 
        5 11169 1 1 28 HIS HE2  H  12.039 15.863  23.364 1.00 . A A . 28 HIS HE2  1 1 
        5 11170 1 1 28 HIS N    N   9.490 14.236  19.104 1.00 . A A . 28 HIS N    1 1 
        5 11171 1 1 28 HIS ND1  N  13.071 14.367  20.773 1.00 . A A . 28 HIS ND1  1 1 
        5 11172 1 1 28 HIS NE2  N  12.163 15.303  22.568 1.00 . A A . 28 HIS NE2  1 1 
        5 11173 1 1 28 HIS O    O  11.152 11.619  17.264 1.00 . A A . 28 HIS O    1 1 
        5 11174 1 1 29 ALA C    C   9.256 12.004  14.723 1.00 . A A . 29 ALA C    1 1 
        5 11175 1 1 29 ALA CA   C   8.648 11.615  16.061 1.00 . A A . 29 ALA CA   1 1 
        5 11176 1 1 29 ALA CB   C   7.127 11.655  15.957 1.00 . A A . 29 ALA CB   1 1 
        5 11177 1 1 29 ALA H    H   8.482 13.214  17.438 1.00 . A A . 29 ALA H    1 1 
        5 11178 1 1 29 ALA HA   H   8.955 10.609  16.303 1.00 . A A . 29 ALA HA   1 1 
        5 11179 1 1 29 ALA HB1  H   6.699 11.320  16.885 1.00 . A A . 29 ALA HB1  1 1 
        5 11180 1 1 29 ALA HB2  H   6.802 11.006  15.156 1.00 . A A . 29 ALA HB2  1 1 
        5 11181 1 1 29 ALA HB3  H   6.806 12.666  15.753 1.00 . A A . 29 ALA HB3  1 1 
        5 11182 1 1 29 ALA N    N   9.099 12.527  17.112 1.00 . A A . 29 ALA N    1 1 
        5 11183 1 1 29 ALA O    O   9.784 11.155  14.005 1.00 . A A . 29 ALA O    1 1 
        5 11184 1 1 30 MET C    C  11.215 13.517  13.077 1.00 . A A . 30 MET C    1 1 
        5 11185 1 1 30 MET CA   C   9.720 13.774  13.134 1.00 . A A . 30 MET CA   1 1 
        5 11186 1 1 30 MET CB   C   9.454 15.278  12.996 1.00 . A A . 30 MET CB   1 1 
        5 11187 1 1 30 MET CE   C  12.133 17.745  14.948 1.00 . A A . 30 MET CE   1 1 
        5 11188 1 1 30 MET CG   C  10.168 16.070  14.122 1.00 . A A . 30 MET CG   1 1 
        5 11189 1 1 30 MET H    H   8.741 13.919  14.996 1.00 . A A . 30 MET H    1 1 
        5 11190 1 1 30 MET HA   H   9.239 13.256  12.315 1.00 . A A . 30 MET HA   1 1 
        5 11191 1 1 30 MET HB2  H   9.814 15.612  12.035 1.00 . A A . 30 MET HB2  1 1 
        5 11192 1 1 30 MET HB3  H   8.388 15.452  13.053 1.00 . A A . 30 MET HB3  1 1 
        5 11193 1 1 30 MET HE1  H  13.085 18.234  14.796 1.00 . A A . 30 MET HE1  1 1 
        5 11194 1 1 30 MET HE2  H  12.134 17.231  15.895 1.00 . A A . 30 MET HE2  1 1 
        5 11195 1 1 30 MET HE3  H  11.350 18.484  14.952 1.00 . A A . 30 MET HE3  1 1 
        5 11196 1 1 30 MET HG2  H   9.603 16.963  14.349 1.00 . A A . 30 MET HG2  1 1 
        5 11197 1 1 30 MET HG3  H  10.234 15.466  15.010 1.00 . A A . 30 MET HG3  1 1 
        5 11198 1 1 30 MET N    N   9.174 13.287  14.385 1.00 . A A . 30 MET N    1 1 
        5 11199 1 1 30 MET O    O  11.723 13.072  12.048 1.00 . A A . 30 MET O    1 1 
        5 11200 1 1 30 MET SD   S  11.839 16.552  13.613 1.00 . A A . 30 MET SD   1 1 
        5 11201 1 1 31 ASN C    C  13.708 12.162  13.737 1.00 . A A . 31 ASN C    1 1 
        5 11202 1 1 31 ASN CA   C  13.364 13.584  14.195 1.00 . A A . 31 ASN CA   1 1 
        5 11203 1 1 31 ASN CB   C  13.894 13.794  15.626 1.00 . A A . 31 ASN CB   1 1 
        5 11204 1 1 31 ASN CG   C  13.943 15.280  15.965 1.00 . A A . 31 ASN CG   1 1 
        5 11205 1 1 31 ASN H    H  11.460 14.140  14.963 1.00 . A A . 31 ASN H    1 1 
        5 11206 1 1 31 ASN HA   H  13.834 14.293  13.529 1.00 . A A . 31 ASN HA   1 1 
        5 11207 1 1 31 ASN HB2  H  13.240 13.293  16.324 1.00 . A A . 31 ASN HB2  1 1 
        5 11208 1 1 31 ASN HB3  H  14.890 13.381  15.712 1.00 . A A . 31 ASN HB3  1 1 
        5 11209 1 1 31 ASN HD21 H  14.730 15.801  14.221 1.00 . A A . 31 ASN HD21 1 1 
        5 11210 1 1 31 ASN HD22 H  14.449 17.079  15.301 1.00 . A A . 31 ASN HD22 1 1 
        5 11211 1 1 31 ASN N    N  11.919 13.788  14.173 1.00 . A A . 31 ASN N    1 1 
        5 11212 1 1 31 ASN ND2  N  14.413 16.124  15.088 1.00 . A A . 31 ASN ND2  1 1 
        5 11213 1 1 31 ASN O    O  14.602 11.975  12.912 1.00 . A A . 31 ASN O    1 1 
        5 11214 1 1 31 ASN OD1  O  13.537 15.683  17.054 1.00 . A A . 31 ASN OD1  1 1 
        5 11215 1 1 32 SER C    C  12.787  9.534  12.445 1.00 . A A . 32 SER C    1 1 
        5 11216 1 1 32 SER CA   C  13.245  9.791  13.880 1.00 . A A . 32 SER CA   1 1 
        5 11217 1 1 32 SER CB   C  12.481  8.861  14.814 1.00 . A A . 32 SER CB   1 1 
        5 11218 1 1 32 SER H    H  12.291 11.385  14.918 1.00 . A A . 32 SER H    1 1 
        5 11219 1 1 32 SER HA   H  14.301  9.583  13.962 1.00 . A A . 32 SER HA   1 1 
        5 11220 1 1 32 SER HB2  H  12.655  7.837  14.528 1.00 . A A . 32 SER HB2  1 1 
        5 11221 1 1 32 SER HB3  H  12.819  9.014  15.830 1.00 . A A . 32 SER HB3  1 1 
        5 11222 1 1 32 SER HG   H  10.920  9.945  15.220 1.00 . A A . 32 SER HG   1 1 
        5 11223 1 1 32 SER N    N  12.991 11.175  14.265 1.00 . A A . 32 SER N    1 1 
        5 11224 1 1 32 SER O    O  13.567  9.082  11.607 1.00 . A A . 32 SER O    1 1 
        5 11225 1 1 32 SER OG   O  11.094  9.151  14.711 1.00 . A A . 32 SER OG   1 1 
        5 11226 1 1 33 TYR C    C  11.758 10.432   9.790 1.00 . A A . 33 TYR C    1 1 
        5 11227 1 1 33 TYR CA   C  10.969  9.629  10.832 1.00 . A A . 33 TYR CA   1 1 
        5 11228 1 1 33 TYR CB   C   9.505 10.081  10.813 1.00 . A A . 33 TYR CB   1 1 
        5 11229 1 1 33 TYR CD1  C   9.129 10.750   8.414 1.00 . A A . 33 TYR CD1  1 1 
        5 11230 1 1 33 TYR CD2  C   8.198  8.650   9.192 1.00 . A A . 33 TYR CD2  1 1 
        5 11231 1 1 33 TYR CE1  C   8.600 10.512   7.139 1.00 . A A . 33 TYR CE1  1 1 
        5 11232 1 1 33 TYR CE2  C   7.668  8.413   7.919 1.00 . A A . 33 TYR CE2  1 1 
        5 11233 1 1 33 TYR CG   C   8.928  9.819   9.440 1.00 . A A . 33 TYR CG   1 1 
        5 11234 1 1 33 TYR CZ   C   7.869  9.343   6.892 1.00 . A A . 33 TYR CZ   1 1 
        5 11235 1 1 33 TYR H    H  10.947 10.192  12.877 1.00 . A A . 33 TYR H    1 1 
        5 11236 1 1 33 TYR HA   H  11.012  8.579  10.587 1.00 . A A . 33 TYR HA   1 1 
        5 11237 1 1 33 TYR HB2  H   8.944  9.535  11.560 1.00 . A A . 33 TYR HB2  1 1 
        5 11238 1 1 33 TYR HB3  H   9.451 11.139  11.031 1.00 . A A . 33 TYR HB3  1 1 
        5 11239 1 1 33 TYR HD1  H   9.689 11.654   8.613 1.00 . A A . 33 TYR HD1  1 1 
        5 11240 1 1 33 TYR HD2  H   8.042  7.936   9.986 1.00 . A A . 33 TYR HD2  1 1 
        5 11241 1 1 33 TYR HE1  H   8.758 11.225   6.351 1.00 . A A . 33 TYR HE1  1 1 
        5 11242 1 1 33 TYR HE2  H   7.104  7.512   7.727 1.00 . A A . 33 TYR HE2  1 1 
        5 11243 1 1 33 TYR HH   H   6.903  8.260   5.647 1.00 . A A . 33 TYR HH   1 1 
        5 11244 1 1 33 TYR N    N  11.523  9.834  12.169 1.00 . A A . 33 TYR N    1 1 
        5 11245 1 1 33 TYR O    O  12.171  9.905   8.756 1.00 . A A . 33 TYR O    1 1 
        5 11246 1 1 33 TYR OH   O   7.349  9.111   5.633 1.00 . A A . 33 TYR OH   1 1 
        5 11247 1 1 34 TYR C    C  14.096 12.035   8.924 1.00 . A A . 34 TYR C    1 1 
        5 11248 1 1 34 TYR CA   C  12.701 12.594   9.176 1.00 . A A . 34 TYR CA   1 1 
        5 11249 1 1 34 TYR CB   C  12.812 14.006   9.785 1.00 . A A . 34 TYR CB   1 1 
        5 11250 1 1 34 TYR CD1  C  12.651 15.497   7.765 1.00 . A A . 34 TYR CD1  1 1 
        5 11251 1 1 34 TYR CD2  C  14.799 15.290   8.870 1.00 . A A . 34 TYR CD2  1 1 
        5 11252 1 1 34 TYR CE1  C  13.219 16.364   6.824 1.00 . A A . 34 TYR CE1  1 1 
        5 11253 1 1 34 TYR CE2  C  15.367 16.158   7.929 1.00 . A A . 34 TYR CE2  1 1 
        5 11254 1 1 34 TYR CG   C  13.441 14.960   8.788 1.00 . A A . 34 TYR CG   1 1 
        5 11255 1 1 34 TYR CZ   C  14.577 16.695   6.906 1.00 . A A . 34 TYR CZ   1 1 
        5 11256 1 1 34 TYR H    H  11.613 12.076  10.922 1.00 . A A . 34 TYR H    1 1 
        5 11257 1 1 34 TYR HA   H  12.172 12.657   8.235 1.00 . A A . 34 TYR HA   1 1 
        5 11258 1 1 34 TYR HB2  H  11.825 14.362  10.039 1.00 . A A . 34 TYR HB2  1 1 
        5 11259 1 1 34 TYR HB3  H  13.420 13.963  10.676 1.00 . A A . 34 TYR HB3  1 1 
        5 11260 1 1 34 TYR HD1  H  11.601 15.246   7.709 1.00 . A A . 34 TYR HD1  1 1 
        5 11261 1 1 34 TYR HD2  H  15.409 14.877   9.660 1.00 . A A . 34 TYR HD2  1 1 
        5 11262 1 1 34 TYR HE1  H  12.609 16.778   6.035 1.00 . A A . 34 TYR HE1  1 1 
        5 11263 1 1 34 TYR HE2  H  16.415 16.414   7.993 1.00 . A A . 34 TYR HE2  1 1 
        5 11264 1 1 34 TYR HH   H  16.053 17.704   6.230 1.00 . A A . 34 TYR HH   1 1 
        5 11265 1 1 34 TYR N    N  11.966 11.710  10.084 1.00 . A A . 34 TYR N    1 1 
        5 11266 1 1 34 TYR O    O  14.534 11.940   7.778 1.00 . A A . 34 TYR O    1 1 
        5 11267 1 1 34 TYR OH   O  15.138 17.549   5.977 1.00 . A A . 34 TYR OH   1 1 
        5 11268 1 1 35 ARG C    C  16.093  9.757   9.185 1.00 . A A . 35 ARG C    1 1 
        5 11269 1 1 35 ARG CA   C  16.134 11.113   9.879 1.00 . A A . 35 ARG CA   1 1 
        5 11270 1 1 35 ARG CB   C  16.774 10.971  11.264 1.00 . A A . 35 ARG CB   1 1 
        5 11271 1 1 35 ARG CD   C  18.896 10.451  12.489 1.00 . A A . 35 ARG CD   1 1 
        5 11272 1 1 35 ARG CG   C  18.232 10.515  11.116 1.00 . A A . 35 ARG CG   1 1 
        5 11273 1 1 35 ARG CZ   C  18.664  9.188  14.549 1.00 . A A . 35 ARG CZ   1 1 
        5 11274 1 1 35 ARG H    H  14.390 11.763  10.885 1.00 . A A . 35 ARG H    1 1 
        5 11275 1 1 35 ARG HA   H  16.735 11.788   9.287 1.00 . A A . 35 ARG HA   1 1 
        5 11276 1 1 35 ARG HB2  H  16.743 11.923  11.773 1.00 . A A . 35 ARG HB2  1 1 
        5 11277 1 1 35 ARG HB3  H  16.228 10.237  11.839 1.00 . A A . 35 ARG HB3  1 1 
        5 11278 1 1 35 ARG HD2  H  19.950 10.253  12.369 1.00 . A A . 35 ARG HD2  1 1 
        5 11279 1 1 35 ARG HD3  H  18.767 11.399  12.994 1.00 . A A . 35 ARG HD3  1 1 
        5 11280 1 1 35 ARG HE   H  17.612  8.813  12.888 1.00 . A A . 35 ARG HE   1 1 
        5 11281 1 1 35 ARG HG2  H  18.263  9.536  10.662 1.00 . A A . 35 ARG HG2  1 1 
        5 11282 1 1 35 ARG HG3  H  18.767 11.217  10.494 1.00 . A A . 35 ARG HG3  1 1 
        5 11283 1 1 35 ARG HH11 H  19.990 10.687  14.563 1.00 . A A . 35 ARG HH11 1 1 
        5 11284 1 1 35 ARG HH12 H  19.849  9.799  16.043 1.00 . A A . 35 ARG HH12 1 1 
        5 11285 1 1 35 ARG HH21 H  17.422  7.642  14.825 1.00 . A A . 35 ARG HH21 1 1 
        5 11286 1 1 35 ARG HH22 H  18.396  8.074  16.191 1.00 . A A . 35 ARG HH22 1 1 
        5 11287 1 1 35 ARG N    N  14.790 11.665   9.996 1.00 . A A . 35 ARG N    1 1 
        5 11288 1 1 35 ARG NE   N  18.295  9.390  13.288 1.00 . A A . 35 ARG NE   1 1 
        5 11289 1 1 35 ARG NH1  N  19.572  9.951  15.094 1.00 . A A . 35 ARG NH1  1 1 
        5 11290 1 1 35 ARG NH2  N  18.118  8.227  15.243 1.00 . A A . 35 ARG NH2  1 1 
        5 11291 1 1 35 ARG O    O  16.991  9.411   8.418 1.00 . A A . 35 ARG O    1 1 
        5 11292 1 1 36 SER C    C  14.779  7.771   7.354 1.00 . A A . 36 SER C    1 1 
        5 11293 1 1 36 SER CA   C  14.901  7.667   8.869 1.00 . A A . 36 SER CA   1 1 
        5 11294 1 1 36 SER CB   C  13.660  6.974   9.431 1.00 . A A . 36 SER CB   1 1 
        5 11295 1 1 36 SER H    H  14.360  9.317  10.084 1.00 . A A . 36 SER H    1 1 
        5 11296 1 1 36 SER HA   H  15.772  7.077   9.112 1.00 . A A . 36 SER HA   1 1 
        5 11297 1 1 36 SER HB2  H  13.828  6.707  10.461 1.00 . A A . 36 SER HB2  1 1 
        5 11298 1 1 36 SER HB3  H  12.819  7.649   9.368 1.00 . A A . 36 SER HB3  1 1 
        5 11299 1 1 36 SER HG   H  12.690  5.320   9.115 1.00 . A A . 36 SER HG   1 1 
        5 11300 1 1 36 SER N    N  15.044  8.990   9.465 1.00 . A A . 36 SER N    1 1 
        5 11301 1 1 36 SER O    O  15.405  7.011   6.614 1.00 . A A . 36 SER O    1 1 
        5 11302 1 1 36 SER OG   O  13.396  5.799   8.676 1.00 . A A . 36 SER OG   1 1 
        5 11303 1 1 37 VAL C    C  15.028  9.515   4.833 1.00 . A A . 37 VAL C    1 1 
        5 11304 1 1 37 VAL CA   C  13.776  8.912   5.461 1.00 . A A . 37 VAL CA   1 1 
        5 11305 1 1 37 VAL CB   C  12.572  9.839   5.214 1.00 . A A . 37 VAL CB   1 1 
        5 11306 1 1 37 VAL CG1  C  12.470 10.217   3.722 1.00 . A A . 37 VAL CG1  1 1 
        5 11307 1 1 37 VAL CG2  C  11.288  9.130   5.651 1.00 . A A . 37 VAL CG2  1 1 
        5 11308 1 1 37 VAL H    H  13.496  9.297   7.533 1.00 . A A . 37 VAL H    1 1 
        5 11309 1 1 37 VAL HA   H  13.582  7.954   5.002 1.00 . A A . 37 VAL HA   1 1 
        5 11310 1 1 37 VAL HB   H  12.697 10.739   5.798 1.00 . A A . 37 VAL HB   1 1 
        5 11311 1 1 37 VAL HG11 H  12.574  9.330   3.112 1.00 . A A . 37 VAL HG11 1 1 
        5 11312 1 1 37 VAL HG12 H  13.251 10.915   3.476 1.00 . A A . 37 VAL HG12 1 1 
        5 11313 1 1 37 VAL HG13 H  11.515 10.680   3.526 1.00 . A A . 37 VAL HG13 1 1 
        5 11314 1 1 37 VAL HG21 H  10.444  9.750   5.411 1.00 . A A . 37 VAL HG21 1 1 
        5 11315 1 1 37 VAL HG22 H  11.318  8.955   6.715 1.00 . A A . 37 VAL HG22 1 1 
        5 11316 1 1 37 VAL HG23 H  11.200  8.186   5.132 1.00 . A A . 37 VAL HG23 1 1 
        5 11317 1 1 37 VAL N    N  13.969  8.720   6.897 1.00 . A A . 37 VAL N    1 1 
        5 11318 1 1 37 VAL O    O  15.546  9.000   3.843 1.00 . A A . 37 VAL O    1 1 
        5 11319 1 1 38 VAL C    C  17.825 10.289   4.698 1.00 . A A . 38 VAL C    1 1 
        5 11320 1 1 38 VAL CA   C  16.689 11.287   4.882 1.00 . A A . 38 VAL CA   1 1 
        5 11321 1 1 38 VAL CB   C  17.132 12.401   5.847 1.00 . A A . 38 VAL CB   1 1 
        5 11322 1 1 38 VAL CG1  C  18.418 13.080   5.319 1.00 . A A . 38 VAL CG1  1 1 
        5 11323 1 1 38 VAL CG2  C  15.992 13.451   6.034 1.00 . A A . 38 VAL CG2  1 1 
        5 11324 1 1 38 VAL H    H  15.048 10.979   6.198 1.00 . A A . 38 VAL H    1 1 
        5 11325 1 1 38 VAL HA   H  16.447 11.721   3.925 1.00 . A A . 38 VAL HA   1 1 
        5 11326 1 1 38 VAL HB   H  17.359 11.945   6.802 1.00 . A A . 38 VAL HB   1 1 
        5 11327 1 1 38 VAL HG11 H  18.627 13.959   5.910 1.00 . A A . 38 VAL HG11 1 1 
        5 11328 1 1 38 VAL HG12 H  18.285 13.365   4.287 1.00 . A A . 38 VAL HG12 1 1 
        5 11329 1 1 38 VAL HG13 H  19.252 12.394   5.398 1.00 . A A . 38 VAL HG13 1 1 
        5 11330 1 1 38 VAL HG21 H  16.184 14.332   5.443 1.00 . A A . 38 VAL HG21 1 1 
        5 11331 1 1 38 VAL HG22 H  15.941 13.735   7.073 1.00 . A A . 38 VAL HG22 1 1 
        5 11332 1 1 38 VAL HG23 H  15.039 13.034   5.739 1.00 . A A . 38 VAL HG23 1 1 
        5 11333 1 1 38 VAL N    N  15.504 10.613   5.411 1.00 . A A . 38 VAL N    1 1 
        5 11334 1 1 38 VAL O    O  18.442 10.245   3.634 1.00 . A A . 38 VAL O    1 1 
        5 11335 1 1 39 SER C    C  18.865  7.520   4.517 1.00 . A A . 39 SER C    1 1 
        5 11336 1 1 39 SER CA   C  19.149  8.500   5.643 1.00 . A A . 39 SER CA   1 1 
        5 11337 1 1 39 SER CB   C  19.250  7.742   6.962 1.00 . A A . 39 SER CB   1 1 
        5 11338 1 1 39 SER H    H  17.567  9.567   6.548 1.00 . A A . 39 SER H    1 1 
        5 11339 1 1 39 SER HA   H  20.085  9.000   5.453 1.00 . A A . 39 SER HA   1 1 
        5 11340 1 1 39 SER HB2  H  20.032  7.006   6.896 1.00 . A A . 39 SER HB2  1 1 
        5 11341 1 1 39 SER HB3  H  19.476  8.438   7.758 1.00 . A A . 39 SER HB3  1 1 
        5 11342 1 1 39 SER HG   H  18.071  6.198   6.876 1.00 . A A . 39 SER HG   1 1 
        5 11343 1 1 39 SER N    N  18.091  9.487   5.724 1.00 . A A . 39 SER N    1 1 
        5 11344 1 1 39 SER O    O  19.778  7.111   3.800 1.00 . A A . 39 SER O    1 1 
        5 11345 1 1 39 SER OG   O  18.014  7.091   7.221 1.00 . A A . 39 SER OG   1 1 
        5 11346 1 1 40 THR C    C  17.430  6.814   1.936 1.00 . A A . 40 THR C    1 1 
        5 11347 1 1 40 THR CA   C  17.216  6.202   3.316 1.00 . A A . 40 THR CA   1 1 
        5 11348 1 1 40 THR CB   C  15.744  5.793   3.480 1.00 . A A . 40 THR CB   1 1 
        5 11349 1 1 40 THR CG2  C  15.338  4.816   2.370 1.00 . A A . 40 THR CG2  1 1 
        5 11350 1 1 40 THR H    H  16.916  7.499   4.969 1.00 . A A . 40 THR H    1 1 
        5 11351 1 1 40 THR HA   H  17.828  5.318   3.410 1.00 . A A . 40 THR HA   1 1 
        5 11352 1 1 40 THR HB   H  15.118  6.672   3.426 1.00 . A A . 40 THR HB   1 1 
        5 11353 1 1 40 THR HG1  H  16.393  4.730   4.968 1.00 . A A . 40 THR HG1  1 1 
        5 11354 1 1 40 THR HG21 H  15.264  5.345   1.429 1.00 . A A . 40 THR HG21 1 1 
        5 11355 1 1 40 THR HG22 H  14.378  4.380   2.609 1.00 . A A . 40 THR HG22 1 1 
        5 11356 1 1 40 THR HG23 H  16.076  4.033   2.286 1.00 . A A . 40 THR HG23 1 1 
        5 11357 1 1 40 THR N    N  17.601  7.141   4.367 1.00 . A A . 40 THR N    1 1 
        5 11358 1 1 40 THR O    O  18.010  6.193   1.044 1.00 . A A . 40 THR O    1 1 
        5 11359 1 1 40 THR OG1  O  15.571  5.171   4.742 1.00 . A A . 40 THR OG1  1 1 
        5 11360 1 1 41 LEU C    C  18.540  8.831   0.072 1.00 . A A . 41 LEU C    1 1 
        5 11361 1 1 41 LEU CA   C  17.079  8.733   0.485 1.00 . A A . 41 LEU CA   1 1 
        5 11362 1 1 41 LEU CB   C  16.479 10.135   0.589 1.00 . A A . 41 LEU CB   1 1 
        5 11363 1 1 41 LEU CD1  C  14.418 11.454   1.071 1.00 . A A . 41 LEU CD1  1 1 
        5 11364 1 1 41 LEU CD2  C  14.255  9.431  -0.453 1.00 . A A . 41 LEU CD2  1 1 
        5 11365 1 1 41 LEU CG   C  14.957 10.047   0.787 1.00 . A A . 41 LEU CG   1 1 
        5 11366 1 1 41 LEU H    H  16.496  8.488   2.511 1.00 . A A . 41 LEU H    1 1 
        5 11367 1 1 41 LEU HA   H  16.552  8.177  -0.267 1.00 . A A . 41 LEU HA   1 1 
        5 11368 1 1 41 LEU HB2  H  16.919 10.640   1.441 1.00 . A A . 41 LEU HB2  1 1 
        5 11369 1 1 41 LEU HB3  H  16.696 10.696  -0.309 1.00 . A A . 41 LEU HB3  1 1 
        5 11370 1 1 41 LEU HD11 H  14.842 11.811   1.996 1.00 . A A . 41 LEU HD11 1 1 
        5 11371 1 1 41 LEU HD12 H  13.343 11.423   1.153 1.00 . A A . 41 LEU HD12 1 1 
        5 11372 1 1 41 LEU HD13 H  14.699 12.118   0.270 1.00 . A A . 41 LEU HD13 1 1 
        5 11373 1 1 41 LEU HD21 H  14.181  8.359  -0.327 1.00 . A A . 41 LEU HD21 1 1 
        5 11374 1 1 41 LEU HD22 H  14.815  9.646  -1.352 1.00 . A A . 41 LEU HD22 1 1 
        5 11375 1 1 41 LEU HD23 H  13.261  9.835  -0.547 1.00 . A A . 41 LEU HD23 1 1 
        5 11376 1 1 41 LEU HG   H  14.760  9.426   1.646 1.00 . A A . 41 LEU HG   1 1 
        5 11377 1 1 41 LEU N    N  16.948  8.041   1.766 1.00 . A A . 41 LEU N    1 1 
        5 11378 1 1 41 LEU O    O  18.865  8.783  -1.114 1.00 . A A . 41 LEU O    1 1 
        5 11379 1 1 42 VAL C    C  21.476  7.663   0.705 1.00 . A A . 42 VAL C    1 1 
        5 11380 1 1 42 VAL CA   C  20.856  9.058   0.782 1.00 . A A . 42 VAL CA   1 1 
        5 11381 1 1 42 VAL CB   C  21.540  9.885   1.875 1.00 . A A . 42 VAL CB   1 1 
        5 11382 1 1 42 VAL CG1  C  23.053  9.961   1.616 1.00 . A A . 42 VAL CG1  1 1 
        5 11383 1 1 42 VAL CG2  C  20.950 11.300   1.854 1.00 . A A . 42 VAL CG2  1 1 
        5 11384 1 1 42 VAL H    H  19.105  8.996   1.986 1.00 . A A . 42 VAL H    1 1 
        5 11385 1 1 42 VAL HA   H  21.008  9.556  -0.167 1.00 . A A . 42 VAL HA   1 1 
        5 11386 1 1 42 VAL HB   H  21.360  9.431   2.839 1.00 . A A . 42 VAL HB   1 1 
        5 11387 1 1 42 VAL HG11 H  23.226 10.285   0.601 1.00 . A A . 42 VAL HG11 1 1 
        5 11388 1 1 42 VAL HG12 H  23.499  8.990   1.765 1.00 . A A . 42 VAL HG12 1 1 
        5 11389 1 1 42 VAL HG13 H  23.500 10.667   2.298 1.00 . A A . 42 VAL HG13 1 1 
        5 11390 1 1 42 VAL HG21 H  21.141 11.756   0.891 1.00 . A A . 42 VAL HG21 1 1 
        5 11391 1 1 42 VAL HG22 H  21.404 11.893   2.632 1.00 . A A . 42 VAL HG22 1 1 
        5 11392 1 1 42 VAL HG23 H  19.884 11.248   2.014 1.00 . A A . 42 VAL HG23 1 1 
        5 11393 1 1 42 VAL N    N  19.422  8.962   1.059 1.00 . A A . 42 VAL N    1 1 
        5 11394 1 1 42 VAL O    O  22.358  7.406  -0.115 1.00 . A A . 42 VAL O    1 1 
        5 11395 1 1 43 GLN C    C  21.469  4.769   0.214 1.00 . A A . 43 GLN C    1 1 
        5 11396 1 1 43 GLN CA   C  21.543  5.405   1.604 1.00 . A A . 43 GLN CA   1 1 
        5 11397 1 1 43 GLN CB   C  20.752  4.553   2.613 1.00 . A A . 43 GLN CB   1 1 
        5 11398 1 1 43 GLN CD   C  20.731  2.386   3.889 1.00 . A A . 43 GLN CD   1 1 
        5 11399 1 1 43 GLN CG   C  21.343  3.139   2.706 1.00 . A A . 43 GLN CG   1 1 
        5 11400 1 1 43 GLN H    H  20.312  7.033   2.206 1.00 . A A . 43 GLN H    1 1 
        5 11401 1 1 43 GLN HA   H  22.575  5.443   1.914 1.00 . A A . 43 GLN HA   1 1 
        5 11402 1 1 43 GLN HB2  H  20.797  5.018   3.585 1.00 . A A . 43 GLN HB2  1 1 
        5 11403 1 1 43 GLN HB3  H  19.725  4.487   2.293 1.00 . A A . 43 GLN HB3  1 1 
        5 11404 1 1 43 GLN HE21 H  21.273  0.600   3.209 1.00 . A A . 43 GLN HE21 1 1 
        5 11405 1 1 43 GLN HE22 H  20.431  0.591   4.683 1.00 . A A . 43 GLN HE22 1 1 
        5 11406 1 1 43 GLN HG2  H  21.123  2.596   1.799 1.00 . A A . 43 GLN HG2  1 1 
        5 11407 1 1 43 GLN HG3  H  22.412  3.203   2.839 1.00 . A A . 43 GLN HG3  1 1 
        5 11408 1 1 43 GLN N    N  21.016  6.771   1.576 1.00 . A A . 43 GLN N    1 1 
        5 11409 1 1 43 GLN NE2  N  20.820  1.084   3.929 1.00 . A A . 43 GLN NE2  1 1 
        5 11410 1 1 43 GLN O    O  22.068  3.721  -0.030 1.00 . A A . 43 GLN O    1 1 
        5 11411 1 1 43 GLN OE1  O  20.169  2.996   4.798 1.00 . A A . 43 GLN OE1  1 1 
        5 11412 1 1 44 ASP C    C  19.834  5.895  -2.916 1.00 . A A . 44 ASP C    1 1 
        5 11413 1 1 44 ASP CA   C  20.585  4.885  -2.044 1.00 . A A . 44 ASP CA   1 1 
        5 11414 1 1 44 ASP CB   C  19.824  3.530  -1.998 1.00 . A A . 44 ASP CB   1 1 
        5 11415 1 1 44 ASP CG   C  20.797  2.356  -1.862 1.00 . A A . 44 ASP CG   1 1 
        5 11416 1 1 44 ASP H    H  20.276  6.238  -0.437 1.00 . A A . 44 ASP H    1 1 
        5 11417 1 1 44 ASP HA   H  21.568  4.733  -2.467 1.00 . A A . 44 ASP HA   1 1 
        5 11418 1 1 44 ASP HB2  H  19.158  3.533  -1.146 1.00 . A A . 44 ASP HB2  1 1 
        5 11419 1 1 44 ASP HB3  H  19.240  3.396  -2.899 1.00 . A A . 44 ASP HB3  1 1 
        5 11420 1 1 44 ASP N    N  20.731  5.407  -0.688 1.00 . A A . 44 ASP N    1 1 
        5 11421 1 1 44 ASP O    O  19.551  7.016  -2.493 1.00 . A A . 44 ASP O    1 1 
        5 11422 1 1 44 ASP OD1  O  21.670  2.237  -2.706 1.00 . A A . 44 ASP OD1  1 1 
        5 11423 1 1 44 ASP OD2  O  20.669  1.611  -0.905 1.00 . A A . 44 ASP OD2  1 1 
        5 11424 1 1 45 GLN C    C  19.549  7.643  -5.308 1.00 . A A . 45 GLN C    1 1 
        5 11425 1 1 45 GLN CA   C  18.780  6.343  -5.056 1.00 . A A . 45 GLN CA   1 1 
        5 11426 1 1 45 GLN CB   C  17.395  6.664  -4.472 1.00 . A A . 45 GLN CB   1 1 
        5 11427 1 1 45 GLN CD   C  16.013  5.985  -6.454 1.00 . A A . 45 GLN CD   1 1 
        5 11428 1 1 45 GLN CG   C  16.458  7.159  -5.585 1.00 . A A . 45 GLN CG   1 1 
        5 11429 1 1 45 GLN H    H  19.759  4.574  -4.418 1.00 . A A . 45 GLN H    1 1 
        5 11430 1 1 45 GLN HA   H  18.658  5.819  -5.991 1.00 . A A . 45 GLN HA   1 1 
        5 11431 1 1 45 GLN HB2  H  16.984  5.772  -4.020 1.00 . A A . 45 GLN HB2  1 1 
        5 11432 1 1 45 GLN HB3  H  17.488  7.431  -3.713 1.00 . A A . 45 GLN HB3  1 1 
        5 11433 1 1 45 GLN HE21 H  14.826  5.219  -5.061 1.00 . A A . 45 GLN HE21 1 1 
        5 11434 1 1 45 GLN HE22 H  14.883  4.355  -6.520 1.00 . A A . 45 GLN HE22 1 1 
        5 11435 1 1 45 GLN HG2  H  15.594  7.627  -5.141 1.00 . A A . 45 GLN HG2  1 1 
        5 11436 1 1 45 GLN HG3  H  16.977  7.877  -6.199 1.00 . A A . 45 GLN HG3  1 1 
        5 11437 1 1 45 GLN N    N  19.507  5.477  -4.135 1.00 . A A . 45 GLN N    1 1 
        5 11438 1 1 45 GLN NE2  N  15.170  5.115  -5.972 1.00 . A A . 45 GLN NE2  1 1 
        5 11439 1 1 45 GLN O    O  18.958  8.704  -5.507 1.00 . A A . 45 GLN O    1 1 
        5 11440 1 1 45 GLN OE1  O  16.447  5.857  -7.600 1.00 . A A . 45 GLN OE1  1 1 
        5 11441 1 1 46 LEU C    C  21.848  8.993  -7.012 1.00 . A A . 46 LEU C    1 1 
        5 11442 1 1 46 LEU CA   C  21.717  8.712  -5.522 1.00 . A A . 46 LEU CA   1 1 
        5 11443 1 1 46 LEU CB   C  23.098  8.457  -4.921 1.00 . A A . 46 LEU CB   1 1 
        5 11444 1 1 46 LEU CD1  C  24.193  7.520  -2.842 1.00 . A A . 46 LEU CD1  1 1 
        5 11445 1 1 46 LEU CD2  C  22.982  9.690  -2.690 1.00 . A A . 46 LEU CD2  1 1 
        5 11446 1 1 46 LEU CG   C  22.992  8.311  -3.379 1.00 . A A . 46 LEU CG   1 1 
        5 11447 1 1 46 LEU H    H  21.291  6.673  -5.132 1.00 . A A . 46 LEU H    1 1 
        5 11448 1 1 46 LEU HA   H  21.276  9.571  -5.043 1.00 . A A . 46 LEU HA   1 1 
        5 11449 1 1 46 LEU HB2  H  23.489  7.543  -5.350 1.00 . A A . 46 LEU HB2  1 1 
        5 11450 1 1 46 LEU HB3  H  23.756  9.276  -5.169 1.00 . A A . 46 LEU HB3  1 1 
        5 11451 1 1 46 LEU HD11 H  25.110  8.012  -3.130 1.00 . A A . 46 LEU HD11 1 1 
        5 11452 1 1 46 LEU HD12 H  24.178  6.519  -3.249 1.00 . A A . 46 LEU HD12 1 1 
        5 11453 1 1 46 LEU HD13 H  24.137  7.469  -1.763 1.00 . A A . 46 LEU HD13 1 1 
        5 11454 1 1 46 LEU HD21 H  23.887 10.224  -2.934 1.00 . A A . 46 LEU HD21 1 1 
        5 11455 1 1 46 LEU HD22 H  22.929  9.548  -1.622 1.00 . A A . 46 LEU HD22 1 1 
        5 11456 1 1 46 LEU HD23 H  22.126 10.262  -3.011 1.00 . A A . 46 LEU HD23 1 1 
        5 11457 1 1 46 LEU HG   H  22.081  7.782  -3.129 1.00 . A A . 46 LEU HG   1 1 
        5 11458 1 1 46 LEU N    N  20.874  7.544  -5.296 1.00 . A A . 46 LEU N    1 1 
        5 11459 1 1 46 LEU O    O  22.940  9.272  -7.509 1.00 . A A . 46 LEU O    1 1 
        5 11460 1 1 47 THR C    C  21.116 10.608  -9.455 1.00 . A A . 47 THR C    1 1 
        5 11461 1 1 47 THR CA   C  20.723  9.167  -9.154 1.00 . A A . 47 THR CA   1 1 
        5 11462 1 1 47 THR CB   C  19.334  8.872  -9.724 1.00 . A A . 47 THR CB   1 1 
        5 11463 1 1 47 THR CG2  C  18.268  9.627  -8.925 1.00 . A A . 47 THR CG2  1 1 
        5 11464 1 1 47 THR H    H  19.886  8.695  -7.273 1.00 . A A . 47 THR H    1 1 
        5 11465 1 1 47 THR HA   H  21.435  8.514  -9.620 1.00 . A A . 47 THR HA   1 1 
        5 11466 1 1 47 THR HB   H  19.137  7.813  -9.662 1.00 . A A . 47 THR HB   1 1 
        5 11467 1 1 47 THR HG1  H  18.382  9.506 -11.296 1.00 . A A . 47 THR HG1  1 1 
        5 11468 1 1 47 THR HG21 H  18.489 10.684  -8.937 1.00 . A A . 47 THR HG21 1 1 
        5 11469 1 1 47 THR HG22 H  18.260  9.273  -7.905 1.00 . A A . 47 THR HG22 1 1 
        5 11470 1 1 47 THR HG23 H  17.300  9.457  -9.371 1.00 . A A . 47 THR HG23 1 1 
        5 11471 1 1 47 THR N    N  20.727  8.922  -7.722 1.00 . A A . 47 THR N    1 1 
        5 11472 1 1 47 THR O    O  21.683 10.911 -10.505 1.00 . A A . 47 THR O    1 1 
        5 11473 1 1 47 THR OG1  O  19.290  9.284 -11.083 1.00 . A A . 47 THR OG1  1 1 
        5 11474 1 1 48 LYS C    C  20.930 13.674  -7.390 1.00 . A A . 48 LYS C    1 1 
        5 11475 1 1 48 LYS CA   C  21.124 12.912  -8.695 1.00 . A A . 48 LYS CA   1 1 
        5 11476 1 1 48 LYS CB   C  20.227 13.511  -9.773 1.00 . A A . 48 LYS CB   1 1 
        5 11477 1 1 48 LYS CD   C  19.811 15.520 -11.193 1.00 . A A . 48 LYS CD   1 1 
        5 11478 1 1 48 LYS CE   C  20.273 16.946 -11.477 1.00 . A A . 48 LYS CE   1 1 
        5 11479 1 1 48 LYS CG   C  20.666 14.942 -10.072 1.00 . A A . 48 LYS CG   1 1 
        5 11480 1 1 48 LYS H    H  20.348 11.202  -7.703 1.00 . A A . 48 LYS H    1 1 
        5 11481 1 1 48 LYS HA   H  22.156 13.005  -9.005 1.00 . A A . 48 LYS HA   1 1 
        5 11482 1 1 48 LYS HB2  H  20.293 12.914 -10.669 1.00 . A A . 48 LYS HB2  1 1 
        5 11483 1 1 48 LYS HB3  H  19.213 13.517  -9.421 1.00 . A A . 48 LYS HB3  1 1 
        5 11484 1 1 48 LYS HD2  H  19.923 14.917 -12.082 1.00 . A A . 48 LYS HD2  1 1 
        5 11485 1 1 48 LYS HD3  H  18.775 15.533 -10.889 1.00 . A A . 48 LYS HD3  1 1 
        5 11486 1 1 48 LYS HE2  H  20.165 17.542 -10.582 1.00 . A A . 48 LYS HE2  1 1 
        5 11487 1 1 48 LYS HE3  H  21.309 16.935 -11.774 1.00 . A A . 48 LYS HE3  1 1 
        5 11488 1 1 48 LYS HG2  H  20.543 15.545  -9.195 1.00 . A A . 48 LYS HG2  1 1 
        5 11489 1 1 48 LYS HG3  H  21.701 14.947 -10.373 1.00 . A A . 48 LYS HG3  1 1 
        5 11490 1 1 48 LYS HZ1  H  19.934 18.336 -12.993 1.00 . A A . 48 LYS HZ1  1 1 
        5 11491 1 1 48 LYS HZ2  H  18.527 17.837 -12.188 1.00 . A A . 48 LYS HZ2  1 1 
        5 11492 1 1 48 LYS HZ3  H  19.281 16.800 -13.302 1.00 . A A . 48 LYS HZ3  1 1 
        5 11493 1 1 48 LYS N    N  20.800 11.499  -8.521 1.00 . A A . 48 LYS N    1 1 
        5 11494 1 1 48 LYS NZ   N  19.441 17.524 -12.573 1.00 . A A . 48 LYS NZ   1 1 
        5 11495 1 1 48 LYS O    O  19.895 13.546  -6.736 1.00 . A A . 48 LYS O    1 1 
        5 11496 1 1 49 ASN C    C  20.519 15.994  -5.698 1.00 . A A . 49 ASN C    1 1 
        5 11497 1 1 49 ASN CA   C  21.854 15.249  -5.781 1.00 . A A . 49 ASN CA   1 1 
        5 11498 1 1 49 ASN CB   C  23.019 16.255  -5.720 1.00 . A A . 49 ASN CB   1 1 
        5 11499 1 1 49 ASN CG   C  23.254 16.849  -7.100 1.00 . A A . 49 ASN CG   1 1 
        5 11500 1 1 49 ASN H    H  22.729 14.530  -7.578 1.00 . A A . 49 ASN H    1 1 
        5 11501 1 1 49 ASN HA   H  21.932 14.583  -4.947 1.00 . A A . 49 ASN HA   1 1 
        5 11502 1 1 49 ASN HB2  H  22.792 17.047  -5.016 1.00 . A A . 49 ASN HB2  1 1 
        5 11503 1 1 49 ASN HB3  H  23.918 15.746  -5.399 1.00 . A A . 49 ASN HB3  1 1 
        5 11504 1 1 49 ASN HD21 H  21.470 17.715  -7.207 1.00 . A A . 49 ASN HD21 1 1 
        5 11505 1 1 49 ASN HD22 H  22.465 17.936  -8.564 1.00 . A A . 49 ASN HD22 1 1 
        5 11506 1 1 49 ASN N    N  21.929 14.466  -7.016 1.00 . A A . 49 ASN N    1 1 
        5 11507 1 1 49 ASN ND2  N  22.320 17.561  -7.671 1.00 . A A . 49 ASN ND2  1 1 
        5 11508 1 1 49 ASN O    O  19.930 16.110  -4.624 1.00 . A A . 49 ASN O    1 1 
        5 11509 1 1 49 ASN OD1  O  24.323 16.654  -7.677 1.00 . A A . 49 ASN OD1  1 1 
        5 11510 1 1 50 ALA C    C  17.612 16.268  -6.568 1.00 . A A . 50 ALA C    1 1 
        5 11511 1 1 50 ALA CA   C  18.783 17.213  -6.871 1.00 . A A . 50 ALA CA   1 1 
        5 11512 1 1 50 ALA CB   C  18.578 17.844  -8.246 1.00 . A A . 50 ALA CB   1 1 
        5 11513 1 1 50 ALA H    H  20.564 16.370  -7.663 1.00 . A A . 50 ALA H    1 1 
        5 11514 1 1 50 ALA HA   H  18.806 18.000  -6.136 1.00 . A A . 50 ALA HA   1 1 
        5 11515 1 1 50 ALA HB1  H  18.459 17.067  -8.984 1.00 . A A . 50 ALA HB1  1 1 
        5 11516 1 1 50 ALA HB2  H  19.435 18.452  -8.493 1.00 . A A . 50 ALA HB2  1 1 
        5 11517 1 1 50 ALA HB3  H  17.691 18.462  -8.227 1.00 . A A . 50 ALA HB3  1 1 
        5 11518 1 1 50 ALA N    N  20.052 16.493  -6.838 1.00 . A A . 50 ALA N    1 1 
        5 11519 1 1 50 ALA O    O  16.756 16.569  -5.736 1.00 . A A . 50 ALA O    1 1 
        5 11520 1 1 51 VAL C    C  16.354 13.833  -5.556 1.00 . A A . 51 VAL C    1 1 
        5 11521 1 1 51 VAL CA   C  16.502 14.152  -7.044 1.00 . A A . 51 VAL CA   1 1 
        5 11522 1 1 51 VAL CB   C  16.801 12.860  -7.834 1.00 . A A . 51 VAL CB   1 1 
        5 11523 1 1 51 VAL CG1  C  15.920 11.681  -7.331 1.00 . A A . 51 VAL CG1  1 1 
        5 11524 1 1 51 VAL CG2  C  16.546 13.104  -9.338 1.00 . A A . 51 VAL CG2  1 1 
        5 11525 1 1 51 VAL H    H  18.295 14.941  -7.903 1.00 . A A . 51 VAL H    1 1 
        5 11526 1 1 51 VAL HA   H  15.574 14.573  -7.395 1.00 . A A . 51 VAL HA   1 1 
        5 11527 1 1 51 VAL HB   H  17.840 12.605  -7.685 1.00 . A A . 51 VAL HB   1 1 
        5 11528 1 1 51 VAL HG11 H  16.315 11.306  -6.395 1.00 . A A . 51 VAL HG11 1 1 
        5 11529 1 1 51 VAL HG12 H  15.926 10.881  -8.058 1.00 . A A . 51 VAL HG12 1 1 
        5 11530 1 1 51 VAL HG13 H  14.905 12.018  -7.180 1.00 . A A . 51 VAL HG13 1 1 
        5 11531 1 1 51 VAL HG21 H  15.484 13.100  -9.532 1.00 . A A . 51 VAL HG21 1 1 
        5 11532 1 1 51 VAL HG22 H  17.020 12.322  -9.914 1.00 . A A . 51 VAL HG22 1 1 
        5 11533 1 1 51 VAL HG23 H  16.956 14.063  -9.630 1.00 . A A . 51 VAL HG23 1 1 
        5 11534 1 1 51 VAL N    N  17.585 15.129  -7.254 1.00 . A A . 51 VAL N    1 1 
        5 11535 1 1 51 VAL O    O  15.239 13.788  -5.038 1.00 . A A . 51 VAL O    1 1 
        5 11536 1 1 52 VAL C    C  17.214 14.543  -2.620 1.00 . A A . 52 VAL C    1 1 
        5 11537 1 1 52 VAL CA   C  17.438 13.290  -3.454 1.00 . A A . 52 VAL CA   1 1 
        5 11538 1 1 52 VAL CB   C  18.744 12.590  -3.022 1.00 . A A . 52 VAL CB   1 1 
        5 11539 1 1 52 VAL CG1  C  18.871 11.266  -3.774 1.00 . A A . 52 VAL CG1  1 1 
        5 11540 1 1 52 VAL CG2  C  19.956 13.463  -3.371 1.00 . A A . 52 VAL CG2  1 1 
        5 11541 1 1 52 VAL H    H  18.337 13.655  -5.346 1.00 . A A . 52 VAL H    1 1 
        5 11542 1 1 52 VAL HA   H  16.613 12.621  -3.282 1.00 . A A . 52 VAL HA   1 1 
        5 11543 1 1 52 VAL HB   H  18.729 12.406  -1.952 1.00 . A A . 52 VAL HB   1 1 
        5 11544 1 1 52 VAL HG11 H  18.007 10.652  -3.571 1.00 . A A . 52 VAL HG11 1 1 
        5 11545 1 1 52 VAL HG12 H  19.764 10.751  -3.452 1.00 . A A . 52 VAL HG12 1 1 
        5 11546 1 1 52 VAL HG13 H  18.931 11.465  -4.834 1.00 . A A . 52 VAL HG13 1 1 
        5 11547 1 1 52 VAL HG21 H  19.973 14.343  -2.747 1.00 . A A . 52 VAL HG21 1 1 
        5 11548 1 1 52 VAL HG22 H  19.885 13.755  -4.398 1.00 . A A . 52 VAL HG22 1 1 
        5 11549 1 1 52 VAL HG23 H  20.868 12.903  -3.220 1.00 . A A . 52 VAL HG23 1 1 
        5 11550 1 1 52 VAL N    N  17.477 13.607  -4.881 1.00 . A A . 52 VAL N    1 1 
        5 11551 1 1 52 VAL O    O  16.435 14.558  -1.667 1.00 . A A . 52 VAL O    1 1 
        5 11552 1 1 53 LEU C    C  16.417 17.449  -2.354 1.00 . A A . 53 LEU C    1 1 
        5 11553 1 1 53 LEU CA   C  17.822 16.865  -2.251 1.00 . A A . 53 LEU CA   1 1 
        5 11554 1 1 53 LEU CB   C  18.844 17.859  -2.790 1.00 . A A . 53 LEU CB   1 1 
        5 11555 1 1 53 LEU CD1  C  20.142 19.788  -1.744 1.00 . A A . 53 LEU CD1  1 1 
        5 11556 1 1 53 LEU CD2  C  18.000 20.274  -2.939 1.00 . A A . 53 LEU CD2  1 1 
        5 11557 1 1 53 LEU CG   C  18.739 19.241  -2.058 1.00 . A A . 53 LEU CG   1 1 
        5 11558 1 1 53 LEU H    H  18.534 15.535  -3.755 1.00 . A A . 53 LEU H    1 1 
        5 11559 1 1 53 LEU HA   H  18.044 16.672  -1.216 1.00 . A A . 53 LEU HA   1 1 
        5 11560 1 1 53 LEU HB2  H  19.829 17.435  -2.644 1.00 . A A . 53 LEU HB2  1 1 
        5 11561 1 1 53 LEU HB3  H  18.672 17.986  -3.841 1.00 . A A . 53 LEU HB3  1 1 
        5 11562 1 1 53 LEU HD11 H  20.056 20.766  -1.294 1.00 . A A . 53 LEU HD11 1 1 
        5 11563 1 1 53 LEU HD12 H  20.716 19.861  -2.656 1.00 . A A . 53 LEU HD12 1 1 
        5 11564 1 1 53 LEU HD13 H  20.641 19.120  -1.057 1.00 . A A . 53 LEU HD13 1 1 
        5 11565 1 1 53 LEU HD21 H  17.867 21.192  -2.385 1.00 . A A . 53 LEU HD21 1 1 
        5 11566 1 1 53 LEU HD22 H  17.035 19.884  -3.225 1.00 . A A . 53 LEU HD22 1 1 
        5 11567 1 1 53 LEU HD23 H  18.579 20.472  -3.826 1.00 . A A . 53 LEU HD23 1 1 
        5 11568 1 1 53 LEU HG   H  18.201 19.125  -1.125 1.00 . A A . 53 LEU HG   1 1 
        5 11569 1 1 53 LEU N    N  17.928 15.603  -2.987 1.00 . A A . 53 LEU N    1 1 
        5 11570 1 1 53 LEU O    O  15.854 17.939  -1.376 1.00 . A A . 53 LEU O    1 1 
        5 11571 1 1 54 LYS C    C  13.539 17.309  -2.778 1.00 . A A . 54 LYS C    1 1 
        5 11572 1 1 54 LYS CA   C  14.511 17.899  -3.788 1.00 . A A . 54 LYS CA   1 1 
        5 11573 1 1 54 LYS CB   C  14.071 17.534  -5.213 1.00 . A A . 54 LYS CB   1 1 
        5 11574 1 1 54 LYS CD   C  14.722 17.802  -7.636 1.00 . A A . 54 LYS CD   1 1 
        5 11575 1 1 54 LYS CE   C  13.275 17.575  -8.086 1.00 . A A . 54 LYS CE   1 1 
        5 11576 1 1 54 LYS CG   C  14.749 18.462  -6.251 1.00 . A A . 54 LYS CG   1 1 
        5 11577 1 1 54 LYS H    H  16.345 16.973  -4.298 1.00 . A A . 54 LYS H    1 1 
        5 11578 1 1 54 LYS HA   H  14.521 18.973  -3.677 1.00 . A A . 54 LYS HA   1 1 
        5 11579 1 1 54 LYS HB2  H  14.349 16.506  -5.401 1.00 . A A . 54 LYS HB2  1 1 
        5 11580 1 1 54 LYS HB3  H  12.997 17.632  -5.294 1.00 . A A . 54 LYS HB3  1 1 
        5 11581 1 1 54 LYS HD2  H  15.221 18.438  -8.348 1.00 . A A . 54 LYS HD2  1 1 
        5 11582 1 1 54 LYS HD3  H  15.231 16.852  -7.585 1.00 . A A . 54 LYS HD3  1 1 
        5 11583 1 1 54 LYS HE2  H  12.836 16.780  -7.505 1.00 . A A . 54 LYS HE2  1 1 
        5 11584 1 1 54 LYS HE3  H  12.706 18.483  -7.949 1.00 . A A . 54 LYS HE3  1 1 
        5 11585 1 1 54 LYS HG2  H  14.215 19.400  -6.296 1.00 . A A . 54 LYS HG2  1 1 
        5 11586 1 1 54 LYS HG3  H  15.773 18.654  -5.968 1.00 . A A . 54 LYS HG3  1 1 
        5 11587 1 1 54 LYS HZ1  H  12.288 16.982  -9.820 1.00 . A A . 54 LYS HZ1  1 1 
        5 11588 1 1 54 LYS HZ2  H  13.859 16.360  -9.671 1.00 . A A . 54 LYS HZ2  1 1 
        5 11589 1 1 54 LYS HZ3  H  13.629 17.989 -10.096 1.00 . A A . 54 LYS HZ3  1 1 
        5 11590 1 1 54 LYS N    N  15.851 17.376  -3.554 1.00 . A A . 54 LYS N    1 1 
        5 11591 1 1 54 LYS NZ   N  13.262 17.198  -9.527 1.00 . A A . 54 LYS NZ   1 1 
        5 11592 1 1 54 LYS O    O  12.668 18.011  -2.264 1.00 . A A . 54 LYS O    1 1 
        5 11593 1 1 55 ARG C    C  13.095 15.909  -0.128 1.00 . A A . 55 ARG C    1 1 
        5 11594 1 1 55 ARG CA   C  12.839 15.356  -1.526 1.00 . A A . 55 ARG CA   1 1 
        5 11595 1 1 55 ARG CB   C  13.096 13.846  -1.547 1.00 . A A . 55 ARG CB   1 1 
        5 11596 1 1 55 ARG CD   C  12.749 11.730  -2.884 1.00 . A A . 55 ARG CD   1 1 
        5 11597 1 1 55 ARG CG   C  12.648 13.264  -2.896 1.00 . A A . 55 ARG CG   1 1 
        5 11598 1 1 55 ARG CZ   C  11.318  9.869  -2.254 1.00 . A A . 55 ARG CZ   1 1 
        5 11599 1 1 55 ARG H    H  14.409 15.512  -2.926 1.00 . A A . 55 ARG H    1 1 
        5 11600 1 1 55 ARG HA   H  11.809 15.541  -1.796 1.00 . A A . 55 ARG HA   1 1 
        5 11601 1 1 55 ARG HB2  H  14.152 13.670  -1.414 1.00 . A A . 55 ARG HB2  1 1 
        5 11602 1 1 55 ARG HB3  H  12.546 13.372  -0.747 1.00 . A A . 55 ARG HB3  1 1 
        5 11603 1 1 55 ARG HD2  H  12.750 11.362  -3.903 1.00 . A A . 55 ARG HD2  1 1 
        5 11604 1 1 55 ARG HD3  H  13.668 11.431  -2.402 1.00 . A A . 55 ARG HD3  1 1 
        5 11605 1 1 55 ARG HE   H  11.052 11.743  -1.608 1.00 . A A . 55 ARG HE   1 1 
        5 11606 1 1 55 ARG HG2  H  11.625 13.547  -3.086 1.00 . A A . 55 ARG HG2  1 1 
        5 11607 1 1 55 ARG HG3  H  13.278 13.658  -3.677 1.00 . A A . 55 ARG HG3  1 1 
        5 11608 1 1 55 ARG HH11 H  12.840  9.447  -3.479 1.00 . A A . 55 ARG HH11 1 1 
        5 11609 1 1 55 ARG HH12 H  11.836  8.104  -3.046 1.00 . A A . 55 ARG HH12 1 1 
        5 11610 1 1 55 ARG HH21 H   9.722  9.990  -1.046 1.00 . A A . 55 ARG HH21 1 1 
        5 11611 1 1 55 ARG HH22 H  10.070  8.411  -1.668 1.00 . A A . 55 ARG HH22 1 1 
        5 11612 1 1 55 ARG N    N  13.697 16.022  -2.486 1.00 . A A . 55 ARG N    1 1 
        5 11613 1 1 55 ARG NE   N  11.612 11.161  -2.166 1.00 . A A . 55 ARG NE   1 1 
        5 11614 1 1 55 ARG NH1  N  12.056  9.079  -2.986 1.00 . A A . 55 ARG NH1  1 1 
        5 11615 1 1 55 ARG NH2  N  10.292  9.386  -1.608 1.00 . A A . 55 ARG NH2  1 1 
        5 11616 1 1 55 ARG O    O  12.171 16.019   0.677 1.00 . A A . 55 ARG O    1 1 
        5 11617 1 1 56 ILE C    C  14.030 18.125   1.706 1.00 . A A . 56 ILE C    1 1 
        5 11618 1 1 56 ILE CA   C  14.701 16.778   1.476 1.00 . A A . 56 ILE CA   1 1 
        5 11619 1 1 56 ILE CB   C  16.224 16.934   1.599 1.00 . A A . 56 ILE CB   1 1 
        5 11620 1 1 56 ILE CD1  C  16.412 14.444   2.139 1.00 . A A . 56 ILE CD1  1 1 
        5 11621 1 1 56 ILE CG1  C  16.920 15.607   1.275 1.00 . A A . 56 ILE CG1  1 1 
        5 11622 1 1 56 ILE CG2  C  16.609 17.377   3.002 1.00 . A A . 56 ILE CG2  1 1 
        5 11623 1 1 56 ILE H    H  15.044 16.137  -0.523 1.00 . A A . 56 ILE H    1 1 
        5 11624 1 1 56 ILE HA   H  14.358 16.091   2.231 1.00 . A A . 56 ILE HA   1 1 
        5 11625 1 1 56 ILE HB   H  16.559 17.685   0.899 1.00 . A A . 56 ILE HB   1 1 
        5 11626 1 1 56 ILE HD11 H  16.223 14.778   3.143 1.00 . A A . 56 ILE HD11 1 1 
        5 11627 1 1 56 ILE HD12 H  17.162 13.662   2.155 1.00 . A A . 56 ILE HD12 1 1 
        5 11628 1 1 56 ILE HD13 H  15.504 14.054   1.712 1.00 . A A . 56 ILE HD13 1 1 
        5 11629 1 1 56 ILE HG12 H  16.731 15.375   0.261 1.00 . A A . 56 ILE HG12 1 1 
        5 11630 1 1 56 ILE HG13 H  17.982 15.719   1.419 1.00 . A A . 56 ILE HG13 1 1 
        5 11631 1 1 56 ILE HG21 H  17.688 17.387   3.087 1.00 . A A . 56 ILE HG21 1 1 
        5 11632 1 1 56 ILE HG22 H  16.198 16.689   3.722 1.00 . A A . 56 ILE HG22 1 1 
        5 11633 1 1 56 ILE HG23 H  16.228 18.369   3.187 1.00 . A A . 56 ILE HG23 1 1 
        5 11634 1 1 56 ILE N    N  14.349 16.246   0.158 1.00 . A A . 56 ILE N    1 1 
        5 11635 1 1 56 ILE O    O  13.378 18.329   2.730 1.00 . A A . 56 ILE O    1 1 
        5 11636 1 1 57 GLN C    C  12.080 20.236   1.031 1.00 . A A . 57 GLN C    1 1 
        5 11637 1 1 57 GLN CA   C  13.585 20.358   0.864 1.00 . A A . 57 GLN CA   1 1 
        5 11638 1 1 57 GLN CB   C  13.896 21.171  -0.391 1.00 . A A . 57 GLN CB   1 1 
        5 11639 1 1 57 GLN CD   C  15.986 22.162   0.579 1.00 . A A . 57 GLN CD   1 1 
        5 11640 1 1 57 GLN CG   C  15.413 21.310  -0.550 1.00 . A A . 57 GLN CG   1 1 
        5 11641 1 1 57 GLN H    H  14.715 18.819  -0.042 1.00 . A A . 57 GLN H    1 1 
        5 11642 1 1 57 GLN HA   H  13.995 20.863   1.724 1.00 . A A . 57 GLN HA   1 1 
        5 11643 1 1 57 GLN HB2  H  13.486 20.666  -1.253 1.00 . A A . 57 GLN HB2  1 1 
        5 11644 1 1 57 GLN HB3  H  13.454 22.151  -0.301 1.00 . A A . 57 GLN HB3  1 1 
        5 11645 1 1 57 GLN HE21 H  17.473 20.908   0.978 1.00 . A A . 57 GLN HE21 1 1 
        5 11646 1 1 57 GLN HE22 H  17.417 22.299   1.948 1.00 . A A . 57 GLN HE22 1 1 
        5 11647 1 1 57 GLN HG2  H  15.867 20.330  -0.526 1.00 . A A . 57 GLN HG2  1 1 
        5 11648 1 1 57 GLN HG3  H  15.629 21.781  -1.497 1.00 . A A . 57 GLN HG3  1 1 
        5 11649 1 1 57 GLN N    N  14.185 19.038   0.753 1.00 . A A . 57 GLN N    1 1 
        5 11650 1 1 57 GLN NE2  N  17.046 21.757   1.221 1.00 . A A . 57 GLN NE2  1 1 
        5 11651 1 1 57 GLN O    O  11.473 20.978   1.802 1.00 . A A . 57 GLN O    1 1 
        5 11652 1 1 57 GLN OE1  O  15.450 23.228   0.880 1.00 . A A . 57 GLN OE1  1 1 
        5 11653 1 1 58 HIS C    C   9.685 18.404   1.726 1.00 . A A . 58 HIS C    1 1 
        5 11654 1 1 58 HIS CA   C  10.039 19.076   0.394 1.00 . A A . 58 HIS CA   1 1 
        5 11655 1 1 58 HIS CB   C   9.560 18.198  -0.812 1.00 . A A . 58 HIS CB   1 1 
        5 11656 1 1 58 HIS CD2  C   7.754 16.462   0.030 1.00 . A A . 58 HIS CD2  1 1 
        5 11657 1 1 58 HIS CE1  C   9.053 14.748   0.289 1.00 . A A . 58 HIS CE1  1 1 
        5 11658 1 1 58 HIS CG   C   9.013 16.858  -0.344 1.00 . A A . 58 HIS CG   1 1 
        5 11659 1 1 58 HIS H    H  12.017 18.733  -0.289 1.00 . A A . 58 HIS H    1 1 
        5 11660 1 1 58 HIS HA   H   9.541 20.041   0.350 1.00 . A A . 58 HIS HA   1 1 
        5 11661 1 1 58 HIS HB2  H   8.781 18.717  -1.356 1.00 . A A . 58 HIS HB2  1 1 
        5 11662 1 1 58 HIS HB3  H  10.391 18.023  -1.477 1.00 . A A . 58 HIS HB3  1 1 
        5 11663 1 1 58 HIS HD1  H  10.788 15.705  -0.335 1.00 . A A . 58 HIS HD1  1 1 
        5 11664 1 1 58 HIS HD2  H   6.878 17.093   0.023 1.00 . A A . 58 HIS HD2  1 1 
        5 11665 1 1 58 HIS HE1  H   9.417 13.759   0.527 1.00 . A A . 58 HIS HE1  1 1 
        5 11666 1 1 58 HIS HE2  H   7.031 14.588   0.754 1.00 . A A . 58 HIS HE2  1 1 
        5 11667 1 1 58 HIS N    N  11.480 19.295   0.308 1.00 . A A . 58 HIS N    1 1 
        5 11668 1 1 58 HIS ND1  N   9.827 15.749  -0.171 1.00 . A A . 58 HIS ND1  1 1 
        5 11669 1 1 58 HIS NE2  N   7.781 15.129   0.430 1.00 . A A . 58 HIS NE2  1 1 
        5 11670 1 1 58 HIS O    O   8.734 18.796   2.403 1.00 . A A . 58 HIS O    1 1 
        5 11671 1 1 59 LEU C    C  10.183 17.561   4.508 1.00 . A A . 59 LEU C    1 1 
        5 11672 1 1 59 LEU CA   C  10.185 16.626   3.303 1.00 . A A . 59 LEU CA   1 1 
        5 11673 1 1 59 LEU CB   C  11.242 15.531   3.494 1.00 . A A . 59 LEU CB   1 1 
        5 11674 1 1 59 LEU CD1  C   9.578 13.771   4.329 1.00 . A A . 59 LEU CD1  1 1 
        5 11675 1 1 59 LEU CD2  C  12.034 13.646   4.954 1.00 . A A . 59 LEU CD2  1 1 
        5 11676 1 1 59 LEU CG   C  10.855 14.589   4.658 1.00 . A A . 59 LEU CG   1 1 
        5 11677 1 1 59 LEU H    H  11.189 17.104   1.495 1.00 . A A . 59 LEU H    1 1 
        5 11678 1 1 59 LEU HA   H   9.216 16.165   3.219 1.00 . A A . 59 LEU HA   1 1 
        5 11679 1 1 59 LEU HB2  H  11.328 14.958   2.588 1.00 . A A . 59 LEU HB2  1 1 
        5 11680 1 1 59 LEU HB3  H  12.194 15.994   3.715 1.00 . A A . 59 LEU HB3  1 1 
        5 11681 1 1 59 LEU HD11 H   9.590 12.838   4.875 1.00 . A A . 59 LEU HD11 1 1 
        5 11682 1 1 59 LEU HD12 H   9.526 13.560   3.272 1.00 . A A . 59 LEU HD12 1 1 
        5 11683 1 1 59 LEU HD13 H   8.703 14.336   4.624 1.00 . A A . 59 LEU HD13 1 1 
        5 11684 1 1 59 LEU HD21 H  11.773 12.994   5.775 1.00 . A A . 59 LEU HD21 1 1 
        5 11685 1 1 59 LEU HD22 H  12.900 14.233   5.225 1.00 . A A . 59 LEU HD22 1 1 
        5 11686 1 1 59 LEU HD23 H  12.260 13.054   4.078 1.00 . A A . 59 LEU HD23 1 1 
        5 11687 1 1 59 LEU HG   H  10.660 15.182   5.533 1.00 . A A . 59 LEU HG   1 1 
        5 11688 1 1 59 LEU N    N  10.445 17.371   2.074 1.00 . A A . 59 LEU N    1 1 
        5 11689 1 1 59 LEU O    O   9.559 17.276   5.531 1.00 . A A . 59 LEU O    1 1 
        5 11690 1 1 60 ASP C    C   9.544 20.130   5.817 1.00 . A A . 60 ASP C    1 1 
        5 11691 1 1 60 ASP CA   C  10.950 19.642   5.463 1.00 . A A . 60 ASP CA   1 1 
        5 11692 1 1 60 ASP CB   C  11.822 20.828   5.050 1.00 . A A . 60 ASP CB   1 1 
        5 11693 1 1 60 ASP CG   C  13.264 20.366   4.851 1.00 . A A . 60 ASP CG   1 1 
        5 11694 1 1 60 ASP H    H  11.360 18.857   3.539 1.00 . A A . 60 ASP H    1 1 
        5 11695 1 1 60 ASP HA   H  11.387 19.167   6.327 1.00 . A A . 60 ASP HA   1 1 
        5 11696 1 1 60 ASP HB2  H  11.445 21.244   4.132 1.00 . A A . 60 ASP HB2  1 1 
        5 11697 1 1 60 ASP HB3  H  11.793 21.581   5.822 1.00 . A A . 60 ASP HB3  1 1 
        5 11698 1 1 60 ASP N    N  10.883 18.682   4.377 1.00 . A A . 60 ASP N    1 1 
        5 11699 1 1 60 ASP O    O   9.252 20.397   6.982 1.00 . A A . 60 ASP O    1 1 
        5 11700 1 1 60 ASP OD1  O  13.603 19.315   5.366 1.00 . A A . 60 ASP OD1  1 1 
        5 11701 1 1 60 ASP OD2  O  14.007 21.073   4.189 1.00 . A A . 60 ASP OD2  1 1 
        5 11702 1 1 61 GLU C    C   6.573 19.747   5.939 1.00 . A A . 61 GLU C    1 1 
        5 11703 1 1 61 GLU CA   C   7.317 20.707   5.021 1.00 . A A . 61 GLU CA   1 1 
        5 11704 1 1 61 GLU CB   C   6.576 20.825   3.668 1.00 . A A . 61 GLU CB   1 1 
        5 11705 1 1 61 GLU CD   C   5.584 19.522   1.741 1.00 . A A . 61 GLU CD   1 1 
        5 11706 1 1 61 GLU CG   C   5.948 19.474   3.225 1.00 . A A . 61 GLU CG   1 1 
        5 11707 1 1 61 GLU H    H   8.976 20.024   3.900 1.00 . A A . 61 GLU H    1 1 
        5 11708 1 1 61 GLU HA   H   7.350 21.682   5.494 1.00 . A A . 61 GLU HA   1 1 
        5 11709 1 1 61 GLU HB2  H   5.789 21.561   3.759 1.00 . A A . 61 GLU HB2  1 1 
        5 11710 1 1 61 GLU HB3  H   7.281 21.154   2.920 1.00 . A A . 61 GLU HB3  1 1 
        5 11711 1 1 61 GLU HG2  H   6.639 18.665   3.401 1.00 . A A . 61 GLU HG2  1 1 
        5 11712 1 1 61 GLU HG3  H   5.046 19.285   3.797 1.00 . A A . 61 GLU HG3  1 1 
        5 11713 1 1 61 GLU N    N   8.687 20.252   4.809 1.00 . A A . 61 GLU N    1 1 
        5 11714 1 1 61 GLU O    O   5.694 20.151   6.698 1.00 . A A . 61 GLU O    1 1 
        5 11715 1 1 61 GLU OE1  O   6.488 19.498   0.922 1.00 . A A . 61 GLU OE1  1 1 
        5 11716 1 1 61 GLU OE2  O   4.400 19.545   1.450 1.00 . A A . 61 GLU OE2  1 1 
        5 11717 1 1 62 ALA C    C   6.665 17.618   8.129 1.00 . A A . 62 ALA C    1 1 
        5 11718 1 1 62 ALA CA   C   6.278 17.462   6.669 1.00 . A A . 62 ALA CA   1 1 
        5 11719 1 1 62 ALA CB   C   6.669 16.071   6.177 1.00 . A A . 62 ALA CB   1 1 
        5 11720 1 1 62 ALA H    H   7.635 18.205   5.231 1.00 . A A . 62 ALA H    1 1 
        5 11721 1 1 62 ALA HA   H   5.214 17.585   6.579 1.00 . A A . 62 ALA HA   1 1 
        5 11722 1 1 62 ALA HB1  H   6.461 15.995   5.120 1.00 . A A . 62 ALA HB1  1 1 
        5 11723 1 1 62 ALA HB2  H   6.099 15.330   6.709 1.00 . A A . 62 ALA HB2  1 1 
        5 11724 1 1 62 ALA HB3  H   7.721 15.908   6.350 1.00 . A A . 62 ALA HB3  1 1 
        5 11725 1 1 62 ALA N    N   6.927 18.469   5.854 1.00 . A A . 62 ALA N    1 1 
        5 11726 1 1 62 ALA O    O   5.807 17.734   9.003 1.00 . A A . 62 ALA O    1 1 
        5 11727 1 1 63 TYR C    C   7.857 19.018  10.402 1.00 . A A . 63 TYR C    1 1 
        5 11728 1 1 63 TYR CA   C   8.471 17.772   9.745 1.00 . A A . 63 TYR CA   1 1 
        5 11729 1 1 63 TYR CB   C  10.027 17.881   9.721 1.00 . A A . 63 TYR CB   1 1 
        5 11730 1 1 63 TYR CD1  C  10.462 19.165  11.860 1.00 . A A . 63 TYR CD1  1 1 
        5 11731 1 1 63 TYR CD2  C  10.925 20.265   9.748 1.00 . A A . 63 TYR CD2  1 1 
        5 11732 1 1 63 TYR CE1  C  10.852 20.320  12.548 1.00 . A A . 63 TYR CE1  1 1 
        5 11733 1 1 63 TYR CE2  C  11.315 21.420  10.436 1.00 . A A . 63 TYR CE2  1 1 
        5 11734 1 1 63 TYR CG   C  10.497 19.137  10.460 1.00 . A A . 63 TYR CG   1 1 
        5 11735 1 1 63 TYR CZ   C  11.279 21.447  11.836 1.00 . A A . 63 TYR CZ   1 1 
        5 11736 1 1 63 TYR H    H   8.607 17.533   7.650 1.00 . A A . 63 TYR H    1 1 
        5 11737 1 1 63 TYR HA   H   8.182 16.893  10.305 1.00 . A A . 63 TYR HA   1 1 
        5 11738 1 1 63 TYR HB2  H  10.459 17.009  10.195 1.00 . A A . 63 TYR HB2  1 1 
        5 11739 1 1 63 TYR HB3  H  10.362 17.919   8.694 1.00 . A A . 63 TYR HB3  1 1 
        5 11740 1 1 63 TYR HD1  H  10.129 18.297  12.407 1.00 . A A . 63 TYR HD1  1 1 
        5 11741 1 1 63 TYR HD2  H  10.956 20.242   8.671 1.00 . A A . 63 TYR HD2  1 1 
        5 11742 1 1 63 TYR HE1  H  10.824 20.344  13.624 1.00 . A A . 63 TYR HE1  1 1 
        5 11743 1 1 63 TYR HE2  H  11.646 22.289   9.887 1.00 . A A . 63 TYR HE2  1 1 
        5 11744 1 1 63 TYR HH   H  12.482 22.416  12.964 1.00 . A A . 63 TYR HH   1 1 
        5 11745 1 1 63 TYR N    N   7.969 17.628   8.387 1.00 . A A . 63 TYR N    1 1 
        5 11746 1 1 63 TYR O    O   7.400 18.974  11.543 1.00 . A A . 63 TYR O    1 1 
        5 11747 1 1 63 TYR OH   O  11.653 22.593  12.511 1.00 . A A . 63 TYR OH   1 1 
        5 11748 1 1 64 ASN C    C   5.853 21.242  10.465 1.00 . A A . 64 ASN C    1 1 
        5 11749 1 1 64 ASN CA   C   7.334 21.380  10.176 1.00 . A A . 64 ASN CA   1 1 
        5 11750 1 1 64 ASN CB   C   7.564 22.502   9.159 1.00 . A A . 64 ASN CB   1 1 
        5 11751 1 1 64 ASN CG   C   7.040 23.825   9.712 1.00 . A A . 64 ASN CG   1 1 
        5 11752 1 1 64 ASN H    H   8.244 20.100   8.763 1.00 . A A . 64 ASN H    1 1 
        5 11753 1 1 64 ASN HA   H   7.846 21.627  11.093 1.00 . A A . 64 ASN HA   1 1 
        5 11754 1 1 64 ASN HB2  H   8.622 22.591   8.959 1.00 . A A . 64 ASN HB2  1 1 
        5 11755 1 1 64 ASN HB3  H   7.045 22.268   8.240 1.00 . A A . 64 ASN HB3  1 1 
        5 11756 1 1 64 ASN HD21 H   6.657 24.599   7.923 1.00 . A A . 64 ASN HD21 1 1 
        5 11757 1 1 64 ASN HD22 H   6.296 25.605   9.242 1.00 . A A . 64 ASN HD22 1 1 
        5 11758 1 1 64 ASN N    N   7.867 20.126   9.667 1.00 . A A . 64 ASN N    1 1 
        5 11759 1 1 64 ASN ND2  N   6.630 24.753   8.891 1.00 . A A . 64 ASN ND2  1 1 
        5 11760 1 1 64 ASN O    O   5.330 21.842  11.404 1.00 . A A . 64 ASN O    1 1 
        5 11761 1 1 64 ASN OD1  O   7.003 24.014  10.928 1.00 . A A . 64 ASN OD1  1 1 
        5 11762 1 1 65 LYS C    C   3.471 19.568  11.159 1.00 . A A . 65 LYS C    1 1 
        5 11763 1 1 65 LYS CA   C   3.749 20.240   9.821 1.00 . A A . 65 LYS CA   1 1 
        5 11764 1 1 65 LYS CB   C   3.194 19.366   8.683 1.00 . A A . 65 LYS CB   1 1 
        5 11765 1 1 65 LYS CD   C   1.298 20.713   7.666 1.00 . A A . 65 LYS CD   1 1 
        5 11766 1 1 65 LYS CE   C  -0.222 20.844   7.574 1.00 . A A . 65 LYS CE   1 1 
        5 11767 1 1 65 LYS CG   C   1.654 19.528   8.574 1.00 . A A . 65 LYS CG   1 1 
        5 11768 1 1 65 LYS H    H   5.640 19.994   8.914 1.00 . A A . 65 LYS H    1 1 
        5 11769 1 1 65 LYS HA   H   3.263 21.200   9.803 1.00 . A A . 65 LYS HA   1 1 
        5 11770 1 1 65 LYS HB2  H   3.657 19.656   7.756 1.00 . A A . 65 LYS HB2  1 1 
        5 11771 1 1 65 LYS HB3  H   3.433 18.327   8.880 1.00 . A A . 65 LYS HB3  1 1 
        5 11772 1 1 65 LYS HD2  H   1.712 21.622   8.073 1.00 . A A . 65 LYS HD2  1 1 
        5 11773 1 1 65 LYS HD3  H   1.702 20.543   6.680 1.00 . A A . 65 LYS HD3  1 1 
        5 11774 1 1 65 LYS HE2  H  -0.476 21.586   6.833 1.00 . A A . 65 LYS HE2  1 1 
        5 11775 1 1 65 LYS HE3  H  -0.654 19.893   7.298 1.00 . A A . 65 LYS HE3  1 1 
        5 11776 1 1 65 LYS HG2  H   1.227 18.636   8.156 1.00 . A A . 65 LYS HG2  1 1 
        5 11777 1 1 65 LYS HG3  H   1.229 19.692   9.556 1.00 . A A . 65 LYS HG3  1 1 
        5 11778 1 1 65 LYS HZ1  H  -0.045 21.859   9.381 1.00 . A A . 65 LYS HZ1  1 1 
        5 11779 1 1 65 LYS HZ2  H  -0.943 20.423   9.481 1.00 . A A . 65 LYS HZ2  1 1 
        5 11780 1 1 65 LYS HZ3  H  -1.629 21.805   8.768 1.00 . A A . 65 LYS HZ3  1 1 
        5 11781 1 1 65 LYS N    N   5.171 20.447   9.646 1.00 . A A . 65 LYS N    1 1 
        5 11782 1 1 65 LYS NZ   N  -0.750 21.264   8.901 1.00 . A A . 65 LYS NZ   1 1 
        5 11783 1 1 65 LYS O    O   2.486 19.881  11.827 1.00 . A A . 65 LYS O    1 1 
        5 11784 1 1 66 VAL C    C   4.088 18.908  13.959 1.00 . A A . 66 VAL C    1 1 
        5 11785 1 1 66 VAL CA   C   4.151 17.926  12.798 1.00 . A A . 66 VAL CA   1 1 
        5 11786 1 1 66 VAL CB   C   5.309 16.928  13.026 1.00 . A A . 66 VAL CB   1 1 
        5 11787 1 1 66 VAL CG1  C   5.149 16.216  14.378 1.00 . A A . 66 VAL CG1  1 1 
        5 11788 1 1 66 VAL CG2  C   5.320 15.893  11.899 1.00 . A A . 66 VAL CG2  1 1 
        5 11789 1 1 66 VAL H    H   5.110 18.433  10.973 1.00 . A A . 66 VAL H    1 1 
        5 11790 1 1 66 VAL HA   H   3.222 17.382  12.747 1.00 . A A . 66 VAL HA   1 1 
        5 11791 1 1 66 VAL HB   H   6.250 17.459  13.025 1.00 . A A . 66 VAL HB   1 1 
        5 11792 1 1 66 VAL HG11 H   5.853 15.396  14.438 1.00 . A A . 66 VAL HG11 1 1 
        5 11793 1 1 66 VAL HG12 H   4.146 15.837  14.471 1.00 . A A . 66 VAL HG12 1 1 
        5 11794 1 1 66 VAL HG13 H   5.349 16.913  15.179 1.00 . A A . 66 VAL HG13 1 1 
        5 11795 1 1 66 VAL HG21 H   6.037 15.120  12.136 1.00 . A A . 66 VAL HG21 1 1 
        5 11796 1 1 66 VAL HG22 H   5.604 16.374  10.974 1.00 . A A . 66 VAL HG22 1 1 
        5 11797 1 1 66 VAL HG23 H   4.338 15.458  11.793 1.00 . A A . 66 VAL HG23 1 1 
        5 11798 1 1 66 VAL N    N   4.342 18.641  11.545 1.00 . A A . 66 VAL N    1 1 
        5 11799 1 1 66 VAL O    O   3.143 18.898  14.748 1.00 . A A . 66 VAL O    1 1 
        5 11800 1 1 67 LYS C    C   4.019 21.742  15.013 1.00 . A A . 67 LYS C    1 1 
        5 11801 1 1 67 LYS CA   C   5.154 20.736  15.130 1.00 . A A . 67 LYS CA   1 1 
        5 11802 1 1 67 LYS CB   C   6.478 21.480  15.070 1.00 . A A . 67 LYS CB   1 1 
        5 11803 1 1 67 LYS CD   C   8.881 21.060  15.766 1.00 . A A . 67 LYS CD   1 1 
        5 11804 1 1 67 LYS CE   C   9.327 22.335  15.029 1.00 . A A . 67 LYS CE   1 1 
        5 11805 1 1 67 LYS CG   C   7.654 20.464  15.088 1.00 . A A . 67 LYS CG   1 1 
        5 11806 1 1 67 LYS H    H   5.831 19.717  13.399 1.00 . A A . 67 LYS H    1 1 
        5 11807 1 1 67 LYS HA   H   5.082 20.223  16.075 1.00 . A A . 67 LYS HA   1 1 
        5 11808 1 1 67 LYS HB2  H   6.510 22.067  14.156 1.00 . A A . 67 LYS HB2  1 1 
        5 11809 1 1 67 LYS HB3  H   6.537 22.140  15.914 1.00 . A A . 67 LYS HB3  1 1 
        5 11810 1 1 67 LYS HD2  H   8.628 21.296  16.790 1.00 . A A . 67 LYS HD2  1 1 
        5 11811 1 1 67 LYS HD3  H   9.679 20.329  15.749 1.00 . A A . 67 LYS HD3  1 1 
        5 11812 1 1 67 LYS HE2  H   9.312 22.166  13.962 1.00 . A A . 67 LYS HE2  1 1 
        5 11813 1 1 67 LYS HE3  H   8.651 23.142  15.272 1.00 . A A . 67 LYS HE3  1 1 
        5 11814 1 1 67 LYS HG2  H   7.369 19.579  15.623 1.00 . A A . 67 LYS HG2  1 1 
        5 11815 1 1 67 LYS HG3  H   7.911 20.191  14.074 1.00 . A A . 67 LYS HG3  1 1 
        5 11816 1 1 67 LYS HZ1  H  10.680 23.155  16.384 1.00 . A A . 67 LYS HZ1  1 1 
        5 11817 1 1 67 LYS HZ2  H  11.107 23.378  14.758 1.00 . A A . 67 LYS HZ2  1 1 
        5 11818 1 1 67 LYS HZ3  H  11.303 21.855  15.486 1.00 . A A . 67 LYS HZ3  1 1 
        5 11819 1 1 67 LYS N    N   5.106 19.755  14.058 1.00 . A A . 67 LYS N    1 1 
        5 11820 1 1 67 LYS NZ   N  10.709 22.709  15.446 1.00 . A A . 67 LYS NZ   1 1 
        5 11821 1 1 67 LYS O    O   3.356 22.087  15.991 1.00 . A A . 67 LYS O    1 1 
        5 11822 1 1 68 ARG C    C   1.429 22.696  14.049 1.00 . A A . 68 ARG C    1 1 
        5 11823 1 1 68 ARG CA   C   2.764 23.191  13.519 1.00 . A A . 68 ARG CA   1 1 
        5 11824 1 1 68 ARG CB   C   2.664 23.435  12.011 1.00 . A A . 68 ARG CB   1 1 
        5 11825 1 1 68 ARG CD   C   1.675 24.915  10.249 1.00 . A A . 68 ARG CD   1 1 
        5 11826 1 1 68 ARG CG   C   1.700 24.590  11.744 1.00 . A A . 68 ARG CG   1 1 
        5 11827 1 1 68 ARG CZ   C   0.814 26.660   8.790 1.00 . A A . 68 ARG CZ   1 1 
        5 11828 1 1 68 ARG H    H   4.362 21.897  13.047 1.00 . A A . 68 ARG H    1 1 
        5 11829 1 1 68 ARG HA   H   3.021 24.117  14.010 1.00 . A A . 68 ARG HA   1 1 
        5 11830 1 1 68 ARG HB2  H   3.641 23.677  11.619 1.00 . A A . 68 ARG HB2  1 1 
        5 11831 1 1 68 ARG HB3  H   2.294 22.543  11.529 1.00 . A A . 68 ARG HB3  1 1 
        5 11832 1 1 68 ARG HD2  H   2.687 25.052   9.896 1.00 . A A . 68 ARG HD2  1 1 
        5 11833 1 1 68 ARG HD3  H   1.219 24.093   9.715 1.00 . A A . 68 ARG HD3  1 1 
        5 11834 1 1 68 ARG HE   H   0.460 26.582  10.758 1.00 . A A . 68 ARG HE   1 1 
        5 11835 1 1 68 ARG HG2  H   0.710 24.313  12.069 1.00 . A A . 68 ARG HG2  1 1 
        5 11836 1 1 68 ARG HG3  H   2.029 25.458  12.292 1.00 . A A . 68 ARG HG3  1 1 
        5 11837 1 1 68 ARG HH11 H   1.923 25.237   7.925 1.00 . A A . 68 ARG HH11 1 1 
        5 11838 1 1 68 ARG HH12 H   1.330 26.472   6.865 1.00 . A A . 68 ARG HH12 1 1 
        5 11839 1 1 68 ARG HH21 H  -0.319 28.206   9.374 1.00 . A A . 68 ARG HH21 1 1 
        5 11840 1 1 68 ARG HH22 H   0.061 28.153   7.685 1.00 . A A . 68 ARG HH22 1 1 
        5 11841 1 1 68 ARG N    N   3.802 22.208  13.788 1.00 . A A . 68 ARG N    1 1 
        5 11842 1 1 68 ARG NE   N   0.908 26.138  10.008 1.00 . A A . 68 ARG NE   1 1 
        5 11843 1 1 68 ARG NH1  N   1.401 26.077   7.782 1.00 . A A . 68 ARG NH1  1 1 
        5 11844 1 1 68 ARG NH2  N   0.132 27.758   8.603 1.00 . A A . 68 ARG NH2  1 1 
        5 11845 1 1 68 ARG O    O   0.556 23.485  14.412 1.00 . A A . 68 ARG O    1 1 
        5 11846 1 1 69 GLY C    C   0.098 20.610  16.110 1.00 . A A . 69 GLY C    1 1 
        5 11847 1 1 69 GLY CA   C   0.058 20.759  14.593 1.00 . A A . 69 GLY CA   1 1 
        5 11848 1 1 69 GLY H    H   2.010 20.797  13.799 1.00 . A A . 69 GLY H    1 1 
        5 11849 1 1 69 GLY HA2  H  -0.798 21.358  14.310 1.00 . A A . 69 GLY HA2  1 1 
        5 11850 1 1 69 GLY HA3  H  -0.032 19.781  14.151 1.00 . A A . 69 GLY HA3  1 1 
        5 11851 1 1 69 GLY N    N   1.280 21.376  14.102 1.00 . A A . 69 GLY N    1 1 
        5 11852 1 1 69 GLY O    O  -0.926 20.372  16.750 1.00 . A A . 69 GLY O    1 1 
        5 11853 1 1 70 GLU C    C   1.421 22.008  18.781 1.00 . A A . 70 GLU C    1 1 
        5 11854 1 1 70 GLU CA   C   1.461 20.633  18.131 1.00 . A A . 70 GLU CA   1 1 
        5 11855 1 1 70 GLU CB   C   2.797 19.950  18.432 1.00 . A A . 70 GLU CB   1 1 
        5 11856 1 1 70 GLU CD   C   1.844 17.653  18.832 1.00 . A A . 70 GLU CD   1 1 
        5 11857 1 1 70 GLU CG   C   2.752 18.493  17.938 1.00 . A A . 70 GLU CG   1 1 
        5 11858 1 1 70 GLU H    H   2.073 20.943  16.120 1.00 . A A . 70 GLU H    1 1 
        5 11859 1 1 70 GLU HA   H   0.660 20.031  18.548 1.00 . A A . 70 GLU HA   1 1 
        5 11860 1 1 70 GLU HB2  H   3.591 20.479  17.929 1.00 . A A . 70 GLU HB2  1 1 
        5 11861 1 1 70 GLU HB3  H   2.977 19.961  19.498 1.00 . A A . 70 GLU HB3  1 1 
        5 11862 1 1 70 GLU HG2  H   2.369 18.468  16.932 1.00 . A A . 70 GLU HG2  1 1 
        5 11863 1 1 70 GLU HG3  H   3.746 18.080  17.945 1.00 . A A . 70 GLU HG3  1 1 
        5 11864 1 1 70 GLU N    N   1.290 20.753  16.681 1.00 . A A . 70 GLU N    1 1 
        5 11865 1 1 70 GLU O    O   1.363 23.032  18.100 1.00 . A A . 70 GLU O    1 1 
        5 11866 1 1 70 GLU OE1  O   2.072 17.637  20.031 1.00 . A A . 70 GLU OE1  1 1 
        5 11867 1 1 70 GLU OE2  O   0.932 17.040  18.303 1.00 . A A . 70 GLU OE2  1 1 
        5 11868 1 1 71 SER C    C   1.992 23.073  22.241 1.00 . A A . 71 SER C    1 1 
        5 11869 1 1 71 SER CA   C   1.412 23.273  20.855 1.00 . A A . 71 SER CA   1 1 
        5 11870 1 1 71 SER CB   C  -0.029 23.770  20.967 1.00 . A A . 71 SER CB   1 1 
        5 11871 1 1 71 SER H    H   1.495 21.175  20.599 1.00 . A A . 71 SER H    1 1 
        5 11872 1 1 71 SER HA   H   2.002 24.020  20.341 1.00 . A A . 71 SER HA   1 1 
        5 11873 1 1 71 SER HB2  H  -0.039 24.772  21.365 1.00 . A A . 71 SER HB2  1 1 
        5 11874 1 1 71 SER HB3  H  -0.482 23.770  19.986 1.00 . A A . 71 SER HB3  1 1 
        5 11875 1 1 71 SER HG   H  -0.179 22.674  22.567 1.00 . A A . 71 SER HG   1 1 
        5 11876 1 1 71 SER N    N   1.450 22.022  20.109 1.00 . A A . 71 SER N    1 1 
        5 11877 1 1 71 SER O    O   2.140 21.948  22.717 1.00 . A A . 71 SER O    1 1 
        5 11878 1 1 71 SER OG   O  -0.755 22.912  21.837 1.00 . A A . 71 SER OG   1 1 
        5 11879 1 1 72 LYS C    C   2.711 25.469  24.928 1.00 . A A . 72 LYS C    1 1 
        5 11880 1 1 72 LYS CA   C   2.892 24.134  24.230 1.00 . A A . 72 LYS CA   1 1 
        5 11881 1 1 72 LYS CB   C   4.382 23.791  24.158 1.00 . A A . 72 LYS CB   1 1 
        5 11882 1 1 72 LYS CD   C   6.567 24.403  23.111 1.00 . A A . 72 LYS CD   1 1 
        5 11883 1 1 72 LYS CE   C   7.277 25.410  22.205 1.00 . A A . 72 LYS CE   1 1 
        5 11884 1 1 72 LYS CG   C   5.107 24.821  23.284 1.00 . A A . 72 LYS CG   1 1 
        5 11885 1 1 72 LYS H    H   2.183 25.054  22.463 1.00 . A A . 72 LYS H    1 1 
        5 11886 1 1 72 LYS HA   H   2.387 23.371  24.806 1.00 . A A . 72 LYS HA   1 1 
        5 11887 1 1 72 LYS HB2  H   4.799 23.808  25.153 1.00 . A A . 72 LYS HB2  1 1 
        5 11888 1 1 72 LYS HB3  H   4.507 22.806  23.731 1.00 . A A . 72 LYS HB3  1 1 
        5 11889 1 1 72 LYS HD2  H   7.053 24.381  24.077 1.00 . A A . 72 LYS HD2  1 1 
        5 11890 1 1 72 LYS HD3  H   6.611 23.423  22.662 1.00 . A A . 72 LYS HD3  1 1 
        5 11891 1 1 72 LYS HE2  H   8.299 25.099  22.052 1.00 . A A . 72 LYS HE2  1 1 
        5 11892 1 1 72 LYS HE3  H   6.768 25.456  21.252 1.00 . A A . 72 LYS HE3  1 1 
        5 11893 1 1 72 LYS HG2  H   4.630 24.872  22.317 1.00 . A A . 72 LYS HG2  1 1 
        5 11894 1 1 72 LYS HG3  H   5.069 25.790  23.757 1.00 . A A . 72 LYS HG3  1 1 
        5 11895 1 1 72 LYS HZ1  H   6.967 26.662  23.840 1.00 . A A . 72 LYS HZ1  1 1 
        5 11896 1 1 72 LYS HZ2  H   6.579 27.366  22.346 1.00 . A A . 72 LYS HZ2  1 1 
        5 11897 1 1 72 LYS HZ3  H   8.206 27.177  22.796 1.00 . A A . 72 LYS HZ3  1 1 
        5 11898 1 1 72 LYS N    N   2.323 24.184  22.893 1.00 . A A . 72 LYS N    1 1 
        5 11899 1 1 72 LYS NZ   N   7.255 26.755  22.845 1.00 . A A . 72 LYS NZ   1 1 
        5 11900 1 1 72 LYS O    O   2.793 25.547  26.154 1.00 . A A . 72 LYS O    1 1 
        5 11901 1 1 73 LEU C    C   1.771 28.819  23.635 1.00 . A A . 73 LEU C    1 1 
        5 11902 1 1 73 LEU CA   C   2.282 27.853  24.712 1.00 . A A . 73 LEU CA   1 1 
        5 11903 1 1 73 LEU CB   C   3.620 28.361  25.334 1.00 . A A . 73 LEU CB   1 1 
        5 11904 1 1 73 LEU CD1  C   4.897 28.790  27.460 1.00 . A A . 73 LEU CD1  1 1 
        5 11905 1 1 73 LEU CD2  C   2.646 29.854  27.138 1.00 . A A . 73 LEU CD2  1 1 
        5 11906 1 1 73 LEU CG   C   3.494 28.599  26.858 1.00 . A A . 73 LEU CG   1 1 
        5 11907 1 1 73 LEU H    H   2.416 26.399  23.180 1.00 . A A . 73 LEU H    1 1 
        5 11908 1 1 73 LEU HA   H   1.526 27.783  25.476 1.00 . A A . 73 LEU HA   1 1 
        5 11909 1 1 73 LEU HB2  H   4.383 27.613  25.166 1.00 . A A . 73 LEU HB2  1 1 
        5 11910 1 1 73 LEU HB3  H   3.931 29.281  24.859 1.00 . A A . 73 LEU HB3  1 1 
        5 11911 1 1 73 LEU HD11 H   5.455 27.869  27.370 1.00 . A A . 73 LEU HD11 1 1 
        5 11912 1 1 73 LEU HD12 H   4.812 29.057  28.504 1.00 . A A . 73 LEU HD12 1 1 
        5 11913 1 1 73 LEU HD13 H   5.415 29.576  26.929 1.00 . A A . 73 LEU HD13 1 1 
        5 11914 1 1 73 LEU HD21 H   2.689 30.090  28.194 1.00 . A A . 73 LEU HD21 1 1 
        5 11915 1 1 73 LEU HD22 H   1.620 29.671  26.858 1.00 . A A . 73 LEU HD22 1 1 
        5 11916 1 1 73 LEU HD23 H   3.028 30.688  26.571 1.00 . A A . 73 LEU HD23 1 1 
        5 11917 1 1 73 LEU HG   H   3.027 27.738  27.314 1.00 . A A . 73 LEU HG   1 1 
        5 11918 1 1 73 LEU N    N   2.470 26.520  24.150 1.00 . A A . 73 LEU N    1 1 
        5 11919 1 1 73 LEU O    O   1.917 28.578  22.436 1.00 . A A . 73 LEU O    1 1 
        5 11920 1 1 74 GLU C    C   1.134 32.315  23.560 1.00 . A A . 74 GLU C    1 1 
        5 11921 1 1 74 GLU CA   C   0.623 30.933  23.177 1.00 . A A . 74 GLU CA   1 1 
        5 11922 1 1 74 GLU CB   C  -0.906 30.913  23.254 1.00 . A A . 74 GLU CB   1 1 
        5 11923 1 1 74 GLU CD   C  -2.949 29.519  22.828 1.00 . A A . 74 GLU CD   1 1 
        5 11924 1 1 74 GLU CG   C  -1.428 29.589  22.688 1.00 . A A . 74 GLU CG   1 1 
        5 11925 1 1 74 GLU H    H   1.081 30.054  25.050 1.00 . A A . 74 GLU H    1 1 
        5 11926 1 1 74 GLU HA   H   0.921 30.729  22.156 1.00 . A A . 74 GLU HA   1 1 
        5 11927 1 1 74 GLU HB2  H  -1.214 31.014  24.283 1.00 . A A . 74 GLU HB2  1 1 
        5 11928 1 1 74 GLU HB3  H  -1.310 31.732  22.674 1.00 . A A . 74 GLU HB3  1 1 
        5 11929 1 1 74 GLU HG2  H  -1.159 29.514  21.645 1.00 . A A . 74 GLU HG2  1 1 
        5 11930 1 1 74 GLU HG3  H  -0.982 28.769  23.231 1.00 . A A . 74 GLU HG3  1 1 
        5 11931 1 1 74 GLU N    N   1.169 29.915  24.084 1.00 . A A . 74 GLU N    1 1 
        5 11932 1 1 74 GLU O    O   1.271 33.182  22.696 1.00 . A A . 74 GLU O    1 1 
        5 11933 1 1 74 GLU OE1  O  -3.523 30.474  23.324 1.00 . A A . 74 GLU OE1  1 1 
        5 11934 1 1 74 GLU OE2  O  -3.514 28.511  22.435 1.00 . A A . 74 GLU OE2  1 1 
        5 11935 1 1 75 HIS C    C   3.290 34.098  24.732 1.00 . A A . 75 HIS C    1 1 
        5 11936 1 1 75 HIS CA   C   1.913 33.808  25.321 1.00 . A A . 75 HIS CA   1 1 
        5 11937 1 1 75 HIS CB   C   2.006 33.810  26.856 1.00 . A A . 75 HIS CB   1 1 
        5 11938 1 1 75 HIS CD2  C  -0.252 34.625  27.927 1.00 . A A . 75 HIS CD2  1 1 
        5 11939 1 1 75 HIS CE1  C  -1.214 32.695  28.139 1.00 . A A . 75 HIS CE1  1 1 
        5 11940 1 1 75 HIS CG   C   0.628 33.688  27.446 1.00 . A A . 75 HIS CG   1 1 
        5 11941 1 1 75 HIS H    H   1.284 31.794  25.486 1.00 . A A . 75 HIS H    1 1 
        5 11942 1 1 75 HIS HA   H   1.229 34.583  25.013 1.00 . A A . 75 HIS HA   1 1 
        5 11943 1 1 75 HIS HB2  H   2.613 32.978  27.184 1.00 . A A . 75 HIS HB2  1 1 
        5 11944 1 1 75 HIS HB3  H   2.456 34.735  27.187 1.00 . A A . 75 HIS HB3  1 1 
        5 11945 1 1 75 HIS HD1  H   0.359 31.590  27.341 1.00 . A A . 75 HIS HD1  1 1 
        5 11946 1 1 75 HIS HD2  H  -0.070 35.690  27.962 1.00 . A A . 75 HIS HD2  1 1 
        5 11947 1 1 75 HIS HE1  H  -1.932 31.923  28.369 1.00 . A A . 75 HIS HE1  1 1 
        5 11948 1 1 75 HIS HE2  H  -2.208 34.418  28.754 1.00 . A A . 75 HIS HE2  1 1 
        5 11949 1 1 75 HIS N    N   1.413 32.522  24.843 1.00 . A A . 75 HIS N    1 1 
        5 11950 1 1 75 HIS ND1  N  -0.006 32.464  27.591 1.00 . A A . 75 HIS ND1  1 1 
        5 11951 1 1 75 HIS NE2  N  -1.414 33.996  28.364 1.00 . A A . 75 HIS NE2  1 1 
        5 11952 1 1 75 HIS O    O   3.748 33.400  23.828 1.00 . A A . 75 HIS O    1 1 
        5 11953 1 1 76 HIS C    C   6.104 36.117  25.895 1.00 . A A . 76 HIS C    1 1 
        5 11954 1 1 76 HIS CA   C   5.272 35.519  24.763 1.00 . A A . 76 HIS CA   1 1 
        5 11955 1 1 76 HIS CB   C   5.137 36.539  23.622 1.00 . A A . 76 HIS CB   1 1 
        5 11956 1 1 76 HIS CD2  C   7.182 35.866  22.116 1.00 . A A . 76 HIS CD2  1 1 
        5 11957 1 1 76 HIS CE1  C   8.336 37.691  22.305 1.00 . A A . 76 HIS CE1  1 1 
        5 11958 1 1 76 HIS CG   C   6.463 36.710  22.926 1.00 . A A . 76 HIS CG   1 1 
        5 11959 1 1 76 HIS H    H   3.526 35.658  25.964 1.00 . A A . 76 HIS H    1 1 
        5 11960 1 1 76 HIS HA   H   5.784 34.640  24.392 1.00 . A A . 76 HIS HA   1 1 
        5 11961 1 1 76 HIS HB2  H   4.405 36.184  22.911 1.00 . A A . 76 HIS HB2  1 1 
        5 11962 1 1 76 HIS HB3  H   4.815 37.490  24.021 1.00 . A A . 76 HIS HB3  1 1 
        5 11963 1 1 76 HIS HD1  H   6.982 38.668  23.546 1.00 . A A . 76 HIS HD1  1 1 
        5 11964 1 1 76 HIS HD2  H   6.877 34.871  21.826 1.00 . A A . 76 HIS HD2  1 1 
        5 11965 1 1 76 HIS HE1  H   9.116 38.431  22.203 1.00 . A A . 76 HIS HE1  1 1 
        5 11966 1 1 76 HIS HE2  H   9.067 36.122  21.148 1.00 . A A . 76 HIS HE2  1 1 
        5 11967 1 1 76 HIS N    N   3.941 35.137  25.246 1.00 . A A . 76 HIS N    1 1 
        5 11968 1 1 76 HIS ND1  N   7.218 37.867  23.033 1.00 . A A . 76 HIS ND1  1 1 
        5 11969 1 1 76 HIS NE2  N   8.365 36.487  21.724 1.00 . A A . 76 HIS NE2  1 1 
        5 11970 1 1 76 HIS O    O   5.592 36.847  26.745 1.00 . A A . 76 HIS O    1 1 
        5 11971 1 1 77 HIS C    C   8.609 37.781  26.681 1.00 . A A . 77 HIS C    1 1 
        5 11972 1 1 77 HIS CA   C   8.302 36.307  26.923 1.00 . A A . 77 HIS CA   1 1 
        5 11973 1 1 77 HIS CB   C   9.604 35.503  26.910 1.00 . A A . 77 HIS CB   1 1 
        5 11974 1 1 77 HIS CD2  C  11.058 36.466  24.943 1.00 . A A . 77 HIS CD2  1 1 
        5 11975 1 1 77 HIS CE1  C  10.676 34.911  23.481 1.00 . A A . 77 HIS CE1  1 1 
        5 11976 1 1 77 HIS CG   C  10.218 35.557  25.538 1.00 . A A . 77 HIS CG   1 1 
        5 11977 1 1 77 HIS H    H   7.746 35.214  25.194 1.00 . A A . 77 HIS H    1 1 
        5 11978 1 1 77 HIS HA   H   7.838 36.199  27.893 1.00 . A A . 77 HIS HA   1 1 
        5 11979 1 1 77 HIS HB2  H  10.293 35.922  27.629 1.00 . A A . 77 HIS HB2  1 1 
        5 11980 1 1 77 HIS HB3  H   9.394 34.476  27.169 1.00 . A A . 77 HIS HB3  1 1 
        5 11981 1 1 77 HIS HD1  H   9.425 33.780  24.701 1.00 . A A . 77 HIS HD1  1 1 
        5 11982 1 1 77 HIS HD2  H  11.438 37.361  25.411 1.00 . A A . 77 HIS HD2  1 1 
        5 11983 1 1 77 HIS HE1  H  10.685 34.327  22.573 1.00 . A A . 77 HIS HE1  1 1 
        5 11984 1 1 77 HIS HE2  H  11.917 36.508  22.989 1.00 . A A . 77 HIS HE2  1 1 
        5 11985 1 1 77 HIS N    N   7.394 35.799  25.896 1.00 . A A . 77 HIS N    1 1 
        5 11986 1 1 77 HIS ND1  N   9.987 34.575  24.588 1.00 . A A . 77 HIS ND1  1 1 
        5 11987 1 1 77 HIS NE2  N  11.346 36.055  23.644 1.00 . A A . 77 HIS NE2  1 1 
        5 11988 1 1 77 HIS O    O   9.088 38.478  27.576 1.00 . A A . 77 HIS O    1 1 
        5 11989 1 1 78 HIS C    C  10.028 40.021  25.419 1.00 . A A . 78 HIS C    1 1 
        5 11990 1 1 78 HIS CA   C   8.580 39.644  25.118 1.00 . A A . 78 HIS CA   1 1 
        5 11991 1 1 78 HIS CB   C   7.638 40.557  25.905 1.00 . A A . 78 HIS CB   1 1 
        5 11992 1 1 78 HIS CD2  C   8.501 43.037  26.064 1.00 . A A . 78 HIS CD2  1 1 
        5 11993 1 1 78 HIS CE1  C   7.689 43.772  24.194 1.00 . A A . 78 HIS CE1  1 1 
        5 11994 1 1 78 HIS CG   C   7.842 41.986  25.474 1.00 . A A . 78 HIS CG   1 1 
        5 11995 1 1 78 HIS H    H   7.950 37.647  24.797 1.00 . A A . 78 HIS H    1 1 
        5 11996 1 1 78 HIS HA   H   8.396 39.778  24.062 1.00 . A A . 78 HIS HA   1 1 
        5 11997 1 1 78 HIS HB2  H   6.615 40.268  25.715 1.00 . A A . 78 HIS HB2  1 1 
        5 11998 1 1 78 HIS HB3  H   7.848 40.467  26.960 1.00 . A A . 78 HIS HB3  1 1 
        5 11999 1 1 78 HIS HD1  H   6.808 41.975  23.626 1.00 . A A . 78 HIS HD1  1 1 
        5 12000 1 1 78 HIS HD2  H   9.017 42.996  27.011 1.00 . A A . 78 HIS HD2  1 1 
        5 12001 1 1 78 HIS HE1  H   7.430 44.416  23.367 1.00 . A A . 78 HIS HE1  1 1 
        5 12002 1 1 78 HIS HE2  H   8.777 45.054  25.422 1.00 . A A . 78 HIS HE2  1 1 
        5 12003 1 1 78 HIS N    N   8.330 38.249  25.469 1.00 . A A . 78 HIS N    1 1 
        5 12004 1 1 78 HIS ND1  N   7.333 42.478  24.283 1.00 . A A . 78 HIS ND1  1 1 
        5 12005 1 1 78 HIS NE2  N   8.403 44.164  25.253 1.00 . A A . 78 HIS NE2  1 1 
        5 12006 1 1 78 HIS O    O  10.373 40.328  26.560 1.00 . A A . 78 HIS O    1 1 
        5 12007 1 1 79 HIS C    C  12.428 41.797  24.951 1.00 . A A . 79 HIS C    1 1 
        5 12008 1 1 79 HIS CA   C  12.275 40.331  24.559 1.00 . A A . 79 HIS CA   1 1 
        5 12009 1 1 79 HIS CB   C  13.037 40.068  23.257 1.00 . A A . 79 HIS CB   1 1 
        5 12010 1 1 79 HIS CD2  C  15.530 39.415  23.777 1.00 . A A . 79 HIS CD2  1 1 
        5 12011 1 1 79 HIS CE1  C  16.406 41.394  23.656 1.00 . A A . 79 HIS CE1  1 1 
        5 12012 1 1 79 HIS CG   C  14.509 40.286  23.480 1.00 . A A . 79 HIS CG   1 1 
        5 12013 1 1 79 HIS H    H  10.536 39.740  23.504 1.00 . A A . 79 HIS H    1 1 
        5 12014 1 1 79 HIS HA   H  12.692 39.713  25.340 1.00 . A A . 79 HIS HA   1 1 
        5 12015 1 1 79 HIS HB2  H  12.868 39.050  22.940 1.00 . A A . 79 HIS HB2  1 1 
        5 12016 1 1 79 HIS HB3  H  12.686 40.745  22.493 1.00 . A A . 79 HIS HB3  1 1 
        5 12017 1 1 79 HIS HD1  H  14.630 42.383  23.212 1.00 . A A . 79 HIS HD1  1 1 
        5 12018 1 1 79 HIS HD2  H  15.420 38.349  23.905 1.00 . A A . 79 HIS HD2  1 1 
        5 12019 1 1 79 HIS HE1  H  17.115 42.209  23.667 1.00 . A A . 79 HIS HE1  1 1 
        5 12020 1 1 79 HIS HE2  H  17.613 39.755  24.091 1.00 . A A . 79 HIS HE2  1 1 
        5 12021 1 1 79 HIS N    N  10.868 39.993  24.390 1.00 . A A . 79 HIS N    1 1 
        5 12022 1 1 79 HIS ND1  N  15.092 41.541  23.408 1.00 . A A . 79 HIS ND1  1 1 
        5 12023 1 1 79 HIS NE2  N  16.726 40.118  23.888 1.00 . A A . 79 HIS NE2  1 1 
        5 12024 1 1 79 HIS O    O  11.853 42.684  24.320 1.00 . A A . 79 HIS O    1 1 
        5 12025 1 1 80 HIS C    C  12.105 44.110  26.742 1.00 . A A . 80 HIS C    1 1 
        5 12026 1 1 80 HIS CA   C  13.432 43.405  26.471 1.00 . A A . 80 HIS CA   1 1 
        5 12027 1 1 80 HIS CB   C  14.228 44.196  25.429 1.00 . A A . 80 HIS CB   1 1 
        5 12028 1 1 80 HIS CD2  C  15.693 46.038  26.601 1.00 . A A . 80 HIS CD2  1 1 
        5 12029 1 1 80 HIS CE1  C  14.282 47.679  26.493 1.00 . A A . 80 HIS CE1  1 1 
        5 12030 1 1 80 HIS CG   C  14.568 45.555  25.979 1.00 . A A . 80 HIS CG   1 1 
        5 12031 1 1 80 HIS H    H  13.640 41.297  26.463 1.00 . A A . 80 HIS H    1 1 
        5 12032 1 1 80 HIS HA   H  14.001 43.366  27.389 1.00 . A A . 80 HIS HA   1 1 
        5 12033 1 1 80 HIS HB2  H  15.139 43.664  25.194 1.00 . A A . 80 HIS HB2  1 1 
        5 12034 1 1 80 HIS HB3  H  13.636 44.308  24.534 1.00 . A A . 80 HIS HB3  1 1 
        5 12035 1 1 80 HIS HD1  H  12.781 46.603  25.534 1.00 . A A . 80 HIS HD1  1 1 
        5 12036 1 1 80 HIS HD2  H  16.584 45.464  26.808 1.00 . A A . 80 HIS HD2  1 1 
        5 12037 1 1 80 HIS HE1  H  13.827 48.653  26.592 1.00 . A A . 80 HIS HE1  1 1 
        5 12038 1 1 80 HIS HE2  H  16.145 47.975  27.373 1.00 . A A . 80 HIS HE2  1 1 
        5 12039 1 1 80 HIS N    N  13.208 42.043  25.999 1.00 . A A . 80 HIS N    1 1 
        5 12040 1 1 80 HIS ND1  N  13.682 46.619  25.921 1.00 . A A . 80 HIS ND1  1 1 
        5 12041 1 1 80 HIS NE2  N  15.510 47.379  26.925 1.00 . A A . 80 HIS NE2  1 1 
        5 12042 1 1 80 HIS O    O  11.565 43.921  27.819 1.00 . A A . 80 HIS O    1 1 
        5 12043 2 1  1 MET C    C  30.172 29.384   8.322 1.00 . B B .  1 MET C    1 1 
        5 12044 2 1  1 MET CA   C  29.006 28.909   9.182 1.00 . B B .  1 MET CA   1 1 
        5 12045 2 1  1 MET CB   C  27.949 30.011   9.281 1.00 . B B .  1 MET CB   1 1 
        5 12046 2 1  1 MET CE   C  26.022 31.539  11.645 1.00 . B B .  1 MET CE   1 1 
        5 12047 2 1  1 MET CG   C  26.711 29.465   9.999 1.00 . B B .  1 MET CG   1 1 
        5 12048 2 1  1 MET H1   H  29.568 29.454  11.111 1.00 . B B .  1 MET H1   1 1 
        5 12049 2 1  1 MET H2   H  30.445 28.143  10.480 1.00 . B B .  1 MET H2   1 1 
        5 12050 2 1  1 MET H3   H  28.845 27.923  11.011 1.00 . B B .  1 MET H3   1 1 
        5 12051 2 1  1 MET HA   H  28.568 28.026   8.737 1.00 . B B .  1 MET HA   1 1 
        5 12052 2 1  1 MET HB2  H  28.353 30.845   9.835 1.00 . B B .  1 MET HB2  1 1 
        5 12053 2 1  1 MET HB3  H  27.673 30.336   8.289 1.00 . B B .  1 MET HB3  1 1 
        5 12054 2 1  1 MET HE1  H  25.992 30.817  12.449 1.00 . B B .  1 MET HE1  1 1 
        5 12055 2 1  1 MET HE2  H  25.380 32.376  11.882 1.00 . B B .  1 MET HE2  1 1 
        5 12056 2 1  1 MET HE3  H  27.032 31.892  11.519 1.00 . B B .  1 MET HE3  1 1 
        5 12057 2 1  1 MET HG2  H  26.316 28.629   9.441 1.00 . B B .  1 MET HG2  1 1 
        5 12058 2 1  1 MET HG3  H  26.985 29.137  10.989 1.00 . B B .  1 MET HG3  1 1 
        5 12059 2 1  1 MET N    N  29.504 28.582  10.549 1.00 . B B .  1 MET N    1 1 
        5 12060 2 1  1 MET O    O  29.984 29.821   7.188 1.00 . B B .  1 MET O    1 1 
        5 12061 2 1  1 MET SD   S  25.449 30.762  10.114 1.00 . B B .  1 MET SD   1 1 
        5 12062 2 1  2 SER C    C  33.812 29.021   8.708 1.00 . B B .  2 SER C    1 1 
        5 12063 2 1  2 SER CA   C  32.579 29.725   8.155 1.00 . B B .  2 SER CA   1 1 
        5 12064 2 1  2 SER CB   C  32.751 31.241   8.285 1.00 . B B .  2 SER CB   1 1 
        5 12065 2 1  2 SER H    H  31.468 28.942   9.783 1.00 . B B .  2 SER H    1 1 
        5 12066 2 1  2 SER HA   H  32.478 29.475   7.106 1.00 . B B .  2 SER HA   1 1 
        5 12067 2 1  2 SER HB2  H  32.843 31.509   9.324 1.00 . B B .  2 SER HB2  1 1 
        5 12068 2 1  2 SER HB3  H  33.646 31.547   7.757 1.00 . B B .  2 SER HB3  1 1 
        5 12069 2 1  2 SER HG   H  30.950 31.968   8.423 1.00 . B B .  2 SER HG   1 1 
        5 12070 2 1  2 SER N    N  31.378 29.299   8.875 1.00 . B B .  2 SER N    1 1 
        5 12071 2 1  2 SER O    O  33.778 28.431   9.788 1.00 . B B .  2 SER O    1 1 
        5 12072 2 1  2 SER OG   O  31.614 31.896   7.733 1.00 . B B .  2 SER OG   1 1 
        5 12073 2 1  3 GLU C    C  35.947 26.972   8.642 1.00 . B B .  3 GLU C    1 1 
        5 12074 2 1  3 GLU CA   C  36.154 28.458   8.379 1.00 . B B .  3 GLU CA   1 1 
        5 12075 2 1  3 GLU CB   C  36.690 29.143   9.646 1.00 . B B .  3 GLU CB   1 1 
        5 12076 2 1  3 GLU CD   C  38.658 29.365  11.195 1.00 . B B .  3 GLU CD   1 1 
        5 12077 2 1  3 GLU CG   C  38.144 28.716   9.912 1.00 . B B .  3 GLU CG   1 1 
        5 12078 2 1  3 GLU H    H  34.875 29.575   7.105 1.00 . B B .  3 GLU H    1 1 
        5 12079 2 1  3 GLU HA   H  36.875 28.563   7.585 1.00 . B B .  3 GLU HA   1 1 
        5 12080 2 1  3 GLU HB2  H  36.655 30.214   9.511 1.00 . B B .  3 GLU HB2  1 1 
        5 12081 2 1  3 GLU HB3  H  36.077 28.869  10.492 1.00 . B B .  3 GLU HB3  1 1 
        5 12082 2 1  3 GLU HG2  H  38.198 27.642  10.012 1.00 . B B .  3 GLU HG2  1 1 
        5 12083 2 1  3 GLU HG3  H  38.764 29.027   9.086 1.00 . B B .  3 GLU HG3  1 1 
        5 12084 2 1  3 GLU N    N  34.906 29.090   7.956 1.00 . B B .  3 GLU N    1 1 
        5 12085 2 1  3 GLU O    O  36.178 26.478   9.746 1.00 . B B .  3 GLU O    1 1 
        5 12086 2 1  3 GLU OE1  O  37.846 29.868  11.953 1.00 . B B .  3 GLU OE1  1 1 
        5 12087 2 1  3 GLU OE2  O  39.860 29.336  11.403 1.00 . B B .  3 GLU OE2  1 1 
        5 12088 2 1  4 LEU C    C  36.591 24.117   7.924 1.00 . B B .  4 LEU C    1 1 
        5 12089 2 1  4 LEU CA   C  35.278 24.831   7.715 1.00 . B B .  4 LEU CA   1 1 
        5 12090 2 1  4 LEU CB   C  34.589 24.328   6.443 1.00 . B B .  4 LEU CB   1 1 
        5 12091 2 1  4 LEU CD1  C  32.350 23.813   7.591 1.00 . B B .  4 LEU CD1  1 1 
        5 12092 2 1  4 LEU CD2  C  32.880 26.163   6.721 1.00 . B B .  4 LEU CD2  1 1 
        5 12093 2 1  4 LEU CG   C  33.081 24.646   6.488 1.00 . B B .  4 LEU CG   1 1 
        5 12094 2 1  4 LEU H    H  35.337 26.708   6.755 1.00 . B B .  4 LEU H    1 1 
        5 12095 2 1  4 LEU HA   H  34.655 24.623   8.573 1.00 . B B .  4 LEU HA   1 1 
        5 12096 2 1  4 LEU HB2  H  35.030 24.825   5.588 1.00 . B B .  4 LEU HB2  1 1 
        5 12097 2 1  4 LEU HB3  H  34.728 23.260   6.340 1.00 . B B .  4 LEU HB3  1 1 
        5 12098 2 1  4 LEU HD11 H  31.382 23.503   7.218 1.00 . B B .  4 LEU HD11 1 1 
        5 12099 2 1  4 LEU HD12 H  32.209 24.402   8.486 1.00 . B B .  4 LEU HD12 1 1 
        5 12100 2 1  4 LEU HD13 H  32.925 22.929   7.841 1.00 . B B .  4 LEU HD13 1 1 
        5 12101 2 1  4 LEU HD21 H  33.567 26.725   6.099 1.00 . B B .  4 LEU HD21 1 1 
        5 12102 2 1  4 LEU HD22 H  33.059 26.403   7.758 1.00 . B B .  4 LEU HD22 1 1 
        5 12103 2 1  4 LEU HD23 H  31.867 26.435   6.461 1.00 . B B .  4 LEU HD23 1 1 
        5 12104 2 1  4 LEU HG   H  32.664 24.390   5.534 1.00 . B B .  4 LEU HG   1 1 
        5 12105 2 1  4 LEU N    N  35.504 26.261   7.611 1.00 . B B .  4 LEU N    1 1 
        5 12106 2 1  4 LEU O    O  36.642 23.160   8.696 1.00 . B B .  4 LEU O    1 1 
        5 12107 2 1  5 PHE C    C  39.274 23.727   8.858 1.00 . B B .  5 PHE C    1 1 
        5 12108 2 1  5 PHE CA   C  38.955 23.944   7.392 1.00 . B B .  5 PHE CA   1 1 
        5 12109 2 1  5 PHE CB   C  40.036 24.825   6.778 1.00 . B B .  5 PHE CB   1 1 
        5 12110 2 1  5 PHE CD1  C  40.290 23.997   4.411 1.00 . B B .  5 PHE CD1  1 1 
        5 12111 2 1  5 PHE CD2  C  39.061 26.051   4.804 1.00 . B B .  5 PHE CD2  1 1 
        5 12112 2 1  5 PHE CE1  C  40.072 24.130   3.035 1.00 . B B .  5 PHE CE1  1 1 
        5 12113 2 1  5 PHE CE2  C  38.844 26.183   3.427 1.00 . B B .  5 PHE CE2  1 1 
        5 12114 2 1  5 PHE CG   C  39.784 24.957   5.296 1.00 . B B .  5 PHE CG   1 1 
        5 12115 2 1  5 PHE CZ   C  39.350 25.223   2.543 1.00 . B B .  5 PHE CZ   1 1 
        5 12116 2 1  5 PHE H    H  37.548 25.329   6.650 1.00 . B B .  5 PHE H    1 1 
        5 12117 2 1  5 PHE HA   H  38.954 22.989   6.886 1.00 . B B .  5 PHE HA   1 1 
        5 12118 2 1  5 PHE HB2  H  40.014 25.800   7.248 1.00 . B B .  5 PHE HB2  1 1 
        5 12119 2 1  5 PHE HB3  H  41.004 24.372   6.940 1.00 . B B .  5 PHE HB3  1 1 
        5 12120 2 1  5 PHE HD1  H  40.846 23.152   4.794 1.00 . B B .  5 PHE HD1  1 1 
        5 12121 2 1  5 PHE HD2  H  38.671 26.790   5.488 1.00 . B B .  5 PHE HD2  1 1 
        5 12122 2 1  5 PHE HE1  H  40.462 23.388   2.355 1.00 . B B .  5 PHE HE1  1 1 
        5 12123 2 1  5 PHE HE2  H  38.286 27.026   3.050 1.00 . B B .  5 PHE HE2  1 1 
        5 12124 2 1  5 PHE HZ   H  39.182 25.325   1.483 1.00 . B B .  5 PHE HZ   1 1 
        5 12125 2 1  5 PHE N    N  37.648 24.562   7.252 1.00 . B B .  5 PHE N    1 1 
        5 12126 2 1  5 PHE O    O  39.881 24.562   9.529 1.00 . B B .  5 PHE O    1 1 
        5 12127 2 1  6 SER C    C  37.890 21.362  11.259 1.00 . B B .  6 SER C    1 1 
        5 12128 2 1  6 SER CA   C  39.082 22.164  10.734 1.00 . B B .  6 SER CA   1 1 
        5 12129 2 1  6 SER CB   C  39.323 23.357  11.697 1.00 . B B .  6 SER CB   1 1 
        5 12130 2 1  6 SER H    H  38.378 21.939   8.771 1.00 . B B .  6 SER H    1 1 
        5 12131 2 1  6 SER HA   H  39.952 21.528  10.751 1.00 . B B .  6 SER HA   1 1 
        5 12132 2 1  6 SER HB2  H  39.214 23.018  12.719 1.00 . B B .  6 SER HB2  1 1 
        5 12133 2 1  6 SER HB3  H  40.323 23.738  11.576 1.00 . B B .  6 SER HB3  1 1 
        5 12134 2 1  6 SER HG   H  38.730 24.987  10.801 1.00 . B B .  6 SER HG   1 1 
        5 12135 2 1  6 SER N    N  38.856 22.566   9.353 1.00 . B B .  6 SER N    1 1 
        5 12136 2 1  6 SER O    O  37.178 21.860  12.131 1.00 . B B .  6 SER O    1 1 
        5 12137 2 1  6 SER OG   O  38.361 24.380  11.444 1.00 . B B .  6 SER OG   1 1 
        5 12138 2 1  7 VAL C    C  36.368 19.533  12.787 1.00 . B B .  7 VAL C    1 1 
        5 12139 2 1  7 VAL CA   C  36.568 19.314  11.266 1.00 . B B .  7 VAL CA   1 1 
        5 12140 2 1  7 VAL CB   C  36.848 17.813  10.991 1.00 . B B .  7 VAL CB   1 1 
        5 12141 2 1  7 VAL CG1  C  36.102 16.896  11.996 1.00 . B B .  7 VAL CG1  1 1 
        5 12142 2 1  7 VAL CG2  C  36.417 17.448   9.564 1.00 . B B .  7 VAL CG2  1 1 
        5 12143 2 1  7 VAL H    H  38.282 19.803  10.066 1.00 . B B .  7 VAL H    1 1 
        5 12144 2 1  7 VAL HA   H  35.654 19.610  10.763 1.00 . B B .  7 VAL HA   1 1 
        5 12145 2 1  7 VAL HB   H  37.903 17.646  11.092 1.00 . B B .  7 VAL HB   1 1 
        5 12146 2 1  7 VAL HG11 H  35.087 17.244  12.115 1.00 . B B .  7 VAL HG11 1 1 
        5 12147 2 1  7 VAL HG12 H  36.604 16.924  12.954 1.00 . B B .  7 VAL HG12 1 1 
        5 12148 2 1  7 VAL HG13 H  36.094 15.877  11.634 1.00 . B B .  7 VAL HG13 1 1 
        5 12149 2 1  7 VAL HG21 H  36.718 16.435   9.349 1.00 . B B .  7 VAL HG21 1 1 
        5 12150 2 1  7 VAL HG22 H  36.884 18.121   8.863 1.00 . B B .  7 VAL HG22 1 1 
        5 12151 2 1  7 VAL HG23 H  35.347 17.532   9.480 1.00 . B B .  7 VAL HG23 1 1 
        5 12152 2 1  7 VAL N    N  37.682 20.148  10.759 1.00 . B B .  7 VAL N    1 1 
        5 12153 2 1  7 VAL O    O  35.256 19.856  13.205 1.00 . B B .  7 VAL O    1 1 
        5 12154 2 1  8 PRO C    C  36.631 20.908  15.410 1.00 . B B .  8 PRO C    1 1 
        5 12155 2 1  8 PRO CA   C  37.258 19.563  15.060 1.00 . B B .  8 PRO CA   1 1 
        5 12156 2 1  8 PRO CB   C  38.721 19.447  15.592 1.00 . B B .  8 PRO CB   1 1 
        5 12157 2 1  8 PRO CD   C  38.768 18.940  13.251 1.00 . B B .  8 PRO CD   1 1 
        5 12158 2 1  8 PRO CG   C  39.585 19.582  14.375 1.00 . B B .  8 PRO CG   1 1 
        5 12159 2 1  8 PRO HA   H  36.660 18.772  15.476 1.00 . B B .  8 PRO HA   1 1 
        5 12160 2 1  8 PRO HB2  H  38.942 20.232  16.312 1.00 . B B .  8 PRO HB2  1 1 
        5 12161 2 1  8 PRO HB3  H  38.880 18.477  16.049 1.00 . B B .  8 PRO HB3  1 1 
        5 12162 2 1  8 PRO HD2  H  39.090 19.296  12.298 1.00 . B B .  8 PRO HD2  1 1 
        5 12163 2 1  8 PRO HD3  H  38.837 17.865  13.303 1.00 . B B .  8 PRO HD3  1 1 
        5 12164 2 1  8 PRO HG2  H  39.778 20.632  14.161 1.00 . B B .  8 PRO HG2  1 1 
        5 12165 2 1  8 PRO HG3  H  40.520 19.051  14.505 1.00 . B B .  8 PRO HG3  1 1 
        5 12166 2 1  8 PRO N    N  37.386 19.363  13.585 1.00 . B B .  8 PRO N    1 1 
        5 12167 2 1  8 PRO O    O  36.111 21.078  16.512 1.00 . B B .  8 PRO O    1 1 
        5 12168 2 1  9 TYR C    C  34.618 23.094  14.912 1.00 . B B .  9 TYR C    1 1 
        5 12169 2 1  9 TYR CA   C  36.132 23.178  14.747 1.00 . B B .  9 TYR CA   1 1 
        5 12170 2 1  9 TYR CB   C  36.498 24.158  13.607 1.00 . B B .  9 TYR CB   1 1 
        5 12171 2 1  9 TYR CD1  C  35.717 26.149  14.971 1.00 . B B .  9 TYR CD1  1 1 
        5 12172 2 1  9 TYR CD2  C  35.023 25.985  12.653 1.00 . B B .  9 TYR CD2  1 1 
        5 12173 2 1  9 TYR CE1  C  35.001 27.345  15.101 1.00 . B B .  9 TYR CE1  1 1 
        5 12174 2 1  9 TYR CE2  C  34.306 27.180  12.783 1.00 . B B .  9 TYR CE2  1 1 
        5 12175 2 1  9 TYR CG   C  35.727 25.469  13.748 1.00 . B B .  9 TYR CG   1 1 
        5 12176 2 1  9 TYR CZ   C  34.295 27.860  14.007 1.00 . B B .  9 TYR CZ   1 1 
        5 12177 2 1  9 TYR H    H  37.122 21.669  13.625 1.00 . B B .  9 TYR H    1 1 
        5 12178 2 1  9 TYR HA   H  36.559 23.537  15.667 1.00 . B B .  9 TYR HA   1 1 
        5 12179 2 1  9 TYR HB2  H  37.552 24.364  13.652 1.00 . B B .  9 TYR HB2  1 1 
        5 12180 2 1  9 TYR HB3  H  36.267 23.705  12.649 1.00 . B B .  9 TYR HB3  1 1 
        5 12181 2 1  9 TYR HD1  H  36.263 25.764  15.815 1.00 . B B .  9 TYR HD1  1 1 
        5 12182 2 1  9 TYR HD2  H  35.030 25.463  11.704 1.00 . B B .  9 TYR HD2  1 1 
        5 12183 2 1  9 TYR HE1  H  34.995 27.869  16.044 1.00 . B B .  9 TYR HE1  1 1 
        5 12184 2 1  9 TYR HE2  H  33.764 27.572  11.942 1.00 . B B .  9 TYR HE2  1 1 
        5 12185 2 1  9 TYR HH   H  34.083 29.727  13.689 1.00 . B B .  9 TYR HH   1 1 
        5 12186 2 1  9 TYR N    N  36.695 21.862  14.486 1.00 . B B .  9 TYR N    1 1 
        5 12187 2 1  9 TYR O    O  34.042 23.663  15.841 1.00 . B B .  9 TYR O    1 1 
        5 12188 2 1  9 TYR OH   O  33.589 29.036  14.134 1.00 . B B .  9 TYR OH   1 1 
        5 12189 2 1 10 PHE C    C  32.116 21.298  15.145 1.00 . B B . 10 PHE C    1 1 
        5 12190 2 1 10 PHE CA   C  32.524 22.246  14.023 1.00 . B B . 10 PHE CA   1 1 
        5 12191 2 1 10 PHE CB   C  32.018 21.728  12.643 1.00 . B B . 10 PHE CB   1 1 
        5 12192 2 1 10 PHE CD1  C  32.017 24.054  11.648 1.00 . B B . 10 PHE CD1  1 1 
        5 12193 2 1 10 PHE CD2  C  30.025 22.695  11.386 1.00 . B B . 10 PHE CD2  1 1 
        5 12194 2 1 10 PHE CE1  C  31.399 25.094  10.945 1.00 . B B . 10 PHE CE1  1 1 
        5 12195 2 1 10 PHE CE2  C  29.408 23.735  10.682 1.00 . B B . 10 PHE CE2  1 1 
        5 12196 2 1 10 PHE CG   C  31.330 22.853  11.869 1.00 . B B . 10 PHE CG   1 1 
        5 12197 2 1 10 PHE CZ   C  30.095 24.936  10.462 1.00 . B B . 10 PHE CZ   1 1 
        5 12198 2 1 10 PHE H    H  34.488 21.961  13.268 1.00 . B B . 10 PHE H    1 1 
        5 12199 2 1 10 PHE HA   H  32.083 23.209  14.235 1.00 . B B . 10 PHE HA   1 1 
        5 12200 2 1 10 PHE HB2  H  32.864 21.381  12.072 1.00 . B B . 10 PHE HB2  1 1 
        5 12201 2 1 10 PHE HB3  H  31.327 20.901  12.779 1.00 . B B . 10 PHE HB3  1 1 
        5 12202 2 1 10 PHE HD1  H  33.023 24.175  12.020 1.00 . B B . 10 PHE HD1  1 1 
        5 12203 2 1 10 PHE HD2  H  29.493 21.769  11.554 1.00 . B B . 10 PHE HD2  1 1 
        5 12204 2 1 10 PHE HE1  H  31.928 26.020  10.774 1.00 . B B . 10 PHE HE1  1 1 
        5 12205 2 1 10 PHE HE2  H  28.409 23.619  10.313 1.00 . B B . 10 PHE HE2  1 1 
        5 12206 2 1 10 PHE HZ   H  29.613 25.735   9.920 1.00 . B B . 10 PHE HZ   1 1 
        5 12207 2 1 10 PHE N    N  33.977 22.393  13.985 1.00 . B B . 10 PHE N    1 1 
        5 12208 2 1 10 PHE O    O  31.201 21.589  15.915 1.00 . B B . 10 PHE O    1 1 
        5 12209 2 1 11 ILE C    C  32.627 19.783  17.630 1.00 . B B . 11 ILE C    1 1 
        5 12210 2 1 11 ILE CA   C  32.468 19.170  16.238 1.00 . B B . 11 ILE CA   1 1 
        5 12211 2 1 11 ILE CB   C  33.382 17.945  16.089 1.00 . B B . 11 ILE CB   1 1 
        5 12212 2 1 11 ILE CD1  C  34.029 16.072  14.515 1.00 . B B . 11 ILE CD1  1 1 
        5 12213 2 1 11 ILE CG1  C  33.052 17.226  14.757 1.00 . B B . 11 ILE CG1  1 1 
        5 12214 2 1 11 ILE CG2  C  33.171 16.984  17.277 1.00 . B B . 11 ILE CG2  1 1 
        5 12215 2 1 11 ILE H    H  33.508 19.976  14.578 1.00 . B B . 11 ILE H    1 1 
        5 12216 2 1 11 ILE HA   H  31.449 18.861  16.113 1.00 . B B . 11 ILE HA   1 1 
        5 12217 2 1 11 ILE HB   H  34.411 18.270  16.077 1.00 . B B . 11 ILE HB   1 1 
        5 12218 2 1 11 ILE HD11 H  35.042 16.410  14.688 1.00 . B B . 11 ILE HD11 1 1 
        5 12219 2 1 11 ILE HD12 H  33.933 15.721  13.500 1.00 . B B . 11 ILE HD12 1 1 
        5 12220 2 1 11 ILE HD13 H  33.799 15.266  15.191 1.00 . B B . 11 ILE HD13 1 1 
        5 12221 2 1 11 ILE HG12 H  32.045 16.840  14.791 1.00 . B B . 11 ILE HG12 1 1 
        5 12222 2 1 11 ILE HG13 H  33.132 17.931  13.941 1.00 . B B . 11 ILE HG13 1 1 
        5 12223 2 1 11 ILE HG21 H  33.700 16.068  17.098 1.00 . B B . 11 ILE HG21 1 1 
        5 12224 2 1 11 ILE HG22 H  32.119 16.774  17.389 1.00 . B B . 11 ILE HG22 1 1 
        5 12225 2 1 11 ILE HG23 H  33.550 17.438  18.188 1.00 . B B . 11 ILE HG23 1 1 
        5 12226 2 1 11 ILE N    N  32.788 20.154  15.218 1.00 . B B . 11 ILE N    1 1 
        5 12227 2 1 11 ILE O    O  31.805 19.547  18.515 1.00 . B B . 11 ILE O    1 1 
        5 12228 2 1 12 GLU C    C  32.674 21.821  19.662 1.00 . B B . 12 GLU C    1 1 
        5 12229 2 1 12 GLU CA   C  33.945 21.163  19.118 1.00 . B B . 12 GLU CA   1 1 
        5 12230 2 1 12 GLU CB   C  35.051 22.218  18.985 1.00 . B B . 12 GLU CB   1 1 
        5 12231 2 1 12 GLU CD   C  36.506 23.825  20.229 1.00 . B B . 12 GLU CD   1 1 
        5 12232 2 1 12 GLU CG   C  35.332 22.854  20.339 1.00 . B B . 12 GLU CG   1 1 
        5 12233 2 1 12 GLU H    H  34.314 20.707  17.076 1.00 . B B . 12 GLU H    1 1 
        5 12234 2 1 12 GLU HA   H  34.269 20.402  19.808 1.00 . B B . 12 GLU HA   1 1 
        5 12235 2 1 12 GLU HB2  H  35.950 21.743  18.640 1.00 . B B . 12 GLU HB2  1 1 
        5 12236 2 1 12 GLU HB3  H  34.746 22.978  18.282 1.00 . B B . 12 GLU HB3  1 1 
        5 12237 2 1 12 GLU HG2  H  34.459 23.395  20.670 1.00 . B B . 12 GLU HG2  1 1 
        5 12238 2 1 12 GLU HG3  H  35.568 22.078  21.044 1.00 . B B . 12 GLU HG3  1 1 
        5 12239 2 1 12 GLU N    N  33.693 20.554  17.819 1.00 . B B . 12 GLU N    1 1 
        5 12240 2 1 12 GLU O    O  32.511 21.948  20.874 1.00 . B B . 12 GLU O    1 1 
        5 12241 2 1 12 GLU OE1  O  37.192 23.789  19.221 1.00 . B B . 12 GLU OE1  1 1 
        5 12242 2 1 12 GLU OE2  O  36.701 24.590  21.159 1.00 . B B . 12 GLU OE2  1 1 
        5 12243 2 1 13 ASN C    C  29.572 21.787  19.745 1.00 . B B . 13 ASN C    1 1 
        5 12244 2 1 13 ASN CA   C  30.525 22.838  19.173 1.00 . B B . 13 ASN CA   1 1 
        5 12245 2 1 13 ASN CB   C  29.875 23.527  17.973 1.00 . B B . 13 ASN CB   1 1 
        5 12246 2 1 13 ASN CG   C  28.629 24.274  18.421 1.00 . B B . 13 ASN CG   1 1 
        5 12247 2 1 13 ASN H    H  31.962 22.092  17.810 1.00 . B B . 13 ASN H    1 1 
        5 12248 2 1 13 ASN HA   H  30.729 23.582  19.933 1.00 . B B . 13 ASN HA   1 1 
        5 12249 2 1 13 ASN HB2  H  30.575 24.223  17.537 1.00 . B B . 13 ASN HB2  1 1 
        5 12250 2 1 13 ASN HB3  H  29.600 22.784  17.240 1.00 . B B . 13 ASN HB3  1 1 
        5 12251 2 1 13 ASN HD21 H  27.456 23.447  17.048 1.00 . B B . 13 ASN HD21 1 1 
        5 12252 2 1 13 ASN HD22 H  26.692 24.553  18.084 1.00 . B B . 13 ASN HD22 1 1 
        5 12253 2 1 13 ASN N    N  31.778 22.220  18.764 1.00 . B B . 13 ASN N    1 1 
        5 12254 2 1 13 ASN ND2  N  27.498 24.076  17.800 1.00 . B B . 13 ASN ND2  1 1 
        5 12255 2 1 13 ASN O    O  28.915 22.009  20.762 1.00 . B B . 13 ASN O    1 1 
        5 12256 2 1 13 ASN OD1  O  28.684 25.060  19.366 1.00 . B B . 13 ASN OD1  1 1 
        5 12257 2 1 14 LEU C    C  29.130 18.929  20.786 1.00 . B B . 14 LEU C    1 1 
        5 12258 2 1 14 LEU CA   C  28.622 19.553  19.499 1.00 . B B . 14 LEU CA   1 1 
        5 12259 2 1 14 LEU CB   C  28.530 18.472  18.411 1.00 . B B . 14 LEU CB   1 1 
        5 12260 2 1 14 LEU CD1  C  28.733 19.542  16.091 1.00 . B B . 14 LEU CD1  1 1 
        5 12261 2 1 14 LEU CD2  C  26.925 17.886  16.516 1.00 . B B . 14 LEU CD2  1 1 
        5 12262 2 1 14 LEU CG   C  27.761 19.005  17.151 1.00 . B B . 14 LEU CG   1 1 
        5 12263 2 1 14 LEU H    H  30.043 20.525  18.264 1.00 . B B . 14 LEU H    1 1 
        5 12264 2 1 14 LEU HA   H  27.637 19.947  19.689 1.00 . B B . 14 LEU HA   1 1 
        5 12265 2 1 14 LEU HB2  H  29.533 18.169  18.136 1.00 . B B . 14 LEU HB2  1 1 
        5 12266 2 1 14 LEU HB3  H  28.011 17.616  18.824 1.00 . B B . 14 LEU HB3  1 1 
        5 12267 2 1 14 LEU HD11 H  29.195 18.721  15.555 1.00 . B B . 14 LEU HD11 1 1 
        5 12268 2 1 14 LEU HD12 H  29.490 20.134  16.567 1.00 . B B . 14 LEU HD12 1 1 
        5 12269 2 1 14 LEU HD13 H  28.192 20.155  15.395 1.00 . B B . 14 LEU HD13 1 1 
        5 12270 2 1 14 LEU HD21 H  27.581 17.134  16.098 1.00 . B B . 14 LEU HD21 1 1 
        5 12271 2 1 14 LEU HD22 H  26.306 18.299  15.731 1.00 . B B . 14 LEU HD22 1 1 
        5 12272 2 1 14 LEU HD23 H  26.301 17.441  17.267 1.00 . B B . 14 LEU HD23 1 1 
        5 12273 2 1 14 LEU HG   H  27.096 19.809  17.440 1.00 . B B . 14 LEU HG   1 1 
        5 12274 2 1 14 LEU N    N  29.496 20.646  19.068 1.00 . B B . 14 LEU N    1 1 
        5 12275 2 1 14 LEU O    O  28.343 18.534  21.646 1.00 . B B . 14 LEU O    1 1 
        5 12276 2 1 15 LYS C    C  30.586 19.015  23.337 1.00 . B B . 15 LYS C    1 1 
        5 12277 2 1 15 LYS CA   C  31.036 18.256  22.095 1.00 . B B . 15 LYS CA   1 1 
        5 12278 2 1 15 LYS CB   C  32.554 18.301  21.972 1.00 . B B . 15 LYS CB   1 1 
        5 12279 2 1 15 LYS CD   C  34.733 17.459  22.975 1.00 . B B . 15 LYS CD   1 1 
        5 12280 2 1 15 LYS CE   C  35.387 18.748  23.494 1.00 . B B . 15 LYS CE   1 1 
        5 12281 2 1 15 LYS CG   C  33.193 17.524  23.134 1.00 . B B . 15 LYS CG   1 1 
        5 12282 2 1 15 LYS H    H  31.028 19.178  20.200 1.00 . B B . 15 LYS H    1 1 
        5 12283 2 1 15 LYS HA   H  30.722 17.227  22.168 1.00 . B B . 15 LYS HA   1 1 
        5 12284 2 1 15 LYS HB2  H  32.842 17.852  21.032 1.00 . B B . 15 LYS HB2  1 1 
        5 12285 2 1 15 LYS HB3  H  32.879 19.327  21.995 1.00 . B B . 15 LYS HB3  1 1 
        5 12286 2 1 15 LYS HD2  H  35.114 16.625  23.547 1.00 . B B . 15 LYS HD2  1 1 
        5 12287 2 1 15 LYS HD3  H  34.990 17.322  21.935 1.00 . B B . 15 LYS HD3  1 1 
        5 12288 2 1 15 LYS HE2  H  36.455 18.702  23.334 1.00 . B B . 15 LYS HE2  1 1 
        5 12289 2 1 15 LYS HE3  H  34.985 19.603  22.976 1.00 . B B . 15 LYS HE3  1 1 
        5 12290 2 1 15 LYS HG2  H  32.941 18.007  24.067 1.00 . B B . 15 LYS HG2  1 1 
        5 12291 2 1 15 LYS HG3  H  32.795 16.518  23.139 1.00 . B B . 15 LYS HG3  1 1 
        5 12292 2 1 15 LYS HZ1  H  35.966 19.197  25.442 1.00 . B B . 15 LYS HZ1  1 1 
        5 12293 2 1 15 LYS HZ2  H  34.832 17.942  25.326 1.00 . B B . 15 LYS HZ2  1 1 
        5 12294 2 1 15 LYS HZ3  H  34.341 19.553  25.102 1.00 . B B . 15 LYS HZ3  1 1 
        5 12295 2 1 15 LYS N    N  30.450 18.845  20.918 1.00 . B B . 15 LYS N    1 1 
        5 12296 2 1 15 LYS NZ   N  35.111 18.870  24.952 1.00 . B B . 15 LYS NZ   1 1 
        5 12297 2 1 15 LYS O    O  30.188 18.412  24.334 1.00 . B B . 15 LYS O    1 1 
        5 12298 2 1 16 GLN C    C  28.753 21.044  24.650 1.00 . B B . 16 GLN C    1 1 
        5 12299 2 1 16 GLN CA   C  30.249 21.178  24.397 1.00 . B B . 16 GLN CA   1 1 
        5 12300 2 1 16 GLN CB   C  30.601 22.643  24.114 1.00 . B B . 16 GLN CB   1 1 
        5 12301 2 1 16 GLN CD   C  30.778 24.920  25.149 1.00 . B B . 16 GLN CD   1 1 
        5 12302 2 1 16 GLN CG   C  30.250 23.501  25.336 1.00 . B B . 16 GLN CG   1 1 
        5 12303 2 1 16 GLN H    H  30.982 20.766  22.452 1.00 . B B . 16 GLN H    1 1 
        5 12304 2 1 16 GLN HA   H  30.774 20.859  25.283 1.00 . B B . 16 GLN HA   1 1 
        5 12305 2 1 16 GLN HB2  H  31.659 22.723  23.909 1.00 . B B . 16 GLN HB2  1 1 
        5 12306 2 1 16 GLN HB3  H  30.042 22.991  23.259 1.00 . B B . 16 GLN HB3  1 1 
        5 12307 2 1 16 GLN HE21 H  29.768 25.226  23.467 1.00 . B B . 16 GLN HE21 1 1 
        5 12308 2 1 16 GLN HE22 H  30.723 26.529  23.988 1.00 . B B . 16 GLN HE22 1 1 
        5 12309 2 1 16 GLN HG2  H  29.177 23.535  25.455 1.00 . B B . 16 GLN HG2  1 1 
        5 12310 2 1 16 GLN HG3  H  30.695 23.069  26.219 1.00 . B B . 16 GLN HG3  1 1 
        5 12311 2 1 16 GLN N    N  30.656 20.341  23.274 1.00 . B B . 16 GLN N    1 1 
        5 12312 2 1 16 GLN NE2  N  30.391 25.615  24.115 1.00 . B B . 16 GLN NE2  1 1 
        5 12313 2 1 16 GLN O    O  28.293 21.197  25.782 1.00 . B B . 16 GLN O    1 1 
        5 12314 2 1 16 GLN OE1  O  31.558 25.407  25.965 1.00 . B B . 16 GLN OE1  1 1 
        5 12315 2 1 17 HIS C    C  26.212 19.365  24.552 1.00 . B B . 17 HIS C    1 1 
        5 12316 2 1 17 HIS CA   C  26.553 20.614  23.737 1.00 . B B . 17 HIS CA   1 1 
        5 12317 2 1 17 HIS CB   C  25.898 20.521  22.353 1.00 . B B . 17 HIS CB   1 1 
        5 12318 2 1 17 HIS CD2  C  26.002 22.136  20.280 1.00 . B B . 17 HIS CD2  1 1 
        5 12319 2 1 17 HIS CE1  C  26.566 23.949  21.327 1.00 . B B . 17 HIS CE1  1 1 
        5 12320 2 1 17 HIS CG   C  26.114 21.811  21.609 1.00 . B B . 17 HIS CG   1 1 
        5 12321 2 1 17 HIS H    H  28.419 20.648  22.716 1.00 . B B . 17 HIS H    1 1 
        5 12322 2 1 17 HIS HA   H  26.161 21.481  24.249 1.00 . B B . 17 HIS HA   1 1 
        5 12323 2 1 17 HIS HB2  H  26.336 19.710  21.797 1.00 . B B . 17 HIS HB2  1 1 
        5 12324 2 1 17 HIS HB3  H  24.841 20.346  22.465 1.00 . B B . 17 HIS HB3  1 1 
        5 12325 2 1 17 HIS HD1  H  26.639 23.084  23.217 1.00 . B B . 17 HIS HD1  1 1 
        5 12326 2 1 17 HIS HD2  H  25.740 21.448  19.490 1.00 . B B . 17 HIS HD2  1 1 
        5 12327 2 1 17 HIS HE1  H  26.838 24.972  21.540 1.00 . B B . 17 HIS HE1  1 1 
        5 12328 2 1 17 HIS HE2  H  26.284 23.991  19.264 1.00 . B B . 17 HIS HE2  1 1 
        5 12329 2 1 17 HIS N    N  27.997 20.758  23.595 1.00 . B B . 17 HIS N    1 1 
        5 12330 2 1 17 HIS ND1  N  26.473 22.982  22.257 1.00 . B B . 17 HIS ND1  1 1 
        5 12331 2 1 17 HIS NE2  N  26.288 23.488  20.105 1.00 . B B . 17 HIS NE2  1 1 
        5 12332 2 1 17 HIS O    O  25.471 19.431  25.533 1.00 . B B . 17 HIS O    1 1 
        5 12333 2 1 18 ILE C    C  27.306 16.901  26.139 1.00 . B B . 18 ILE C    1 1 
        5 12334 2 1 18 ILE CA   C  26.520 16.963  24.832 1.00 . B B . 18 ILE CA   1 1 
        5 12335 2 1 18 ILE CB   C  26.907 15.787  23.916 1.00 . B B . 18 ILE CB   1 1 
        5 12336 2 1 18 ILE CD1  C  28.794 14.810  22.518 1.00 . B B . 18 ILE CD1  1 1 
        5 12337 2 1 18 ILE CG1  C  28.428 15.820  23.619 1.00 . B B . 18 ILE CG1  1 1 
        5 12338 2 1 18 ILE CG2  C  26.098 15.877  22.602 1.00 . B B . 18 ILE CG2  1 1 
        5 12339 2 1 18 ILE H    H  27.343 18.236  23.346 1.00 . B B . 18 ILE H    1 1 
        5 12340 2 1 18 ILE HA   H  25.462 16.881  25.064 1.00 . B B . 18 ILE HA   1 1 
        5 12341 2 1 18 ILE HB   H  26.662 14.862  24.422 1.00 . B B . 18 ILE HB   1 1 
        5 12342 2 1 18 ILE HD11 H  28.284 13.874  22.697 1.00 . B B . 18 ILE HD11 1 1 
        5 12343 2 1 18 ILE HD12 H  29.864 14.643  22.525 1.00 . B B . 18 ILE HD12 1 1 
        5 12344 2 1 18 ILE HD13 H  28.502 15.204  21.557 1.00 . B B . 18 ILE HD13 1 1 
        5 12345 2 1 18 ILE HG12 H  28.708 16.810  23.303 1.00 . B B . 18 ILE HG12 1 1 
        5 12346 2 1 18 ILE HG13 H  28.975 15.563  24.514 1.00 . B B . 18 ILE HG13 1 1 
        5 12347 2 1 18 ILE HG21 H  26.062 14.908  22.138 1.00 . B B . 18 ILE HG21 1 1 
        5 12348 2 1 18 ILE HG22 H  26.563 16.582  21.928 1.00 . B B . 18 ILE HG22 1 1 
        5 12349 2 1 18 ILE HG23 H  25.089 16.204  22.813 1.00 . B B . 18 ILE HG23 1 1 
        5 12350 2 1 18 ILE N    N  26.760 18.229  24.134 1.00 . B B . 18 ILE N    1 1 
        5 12351 2 1 18 ILE O    O  26.775 16.524  27.184 1.00 . B B . 18 ILE O    1 1 
        5 12352 2 1 19 GLU C    C  28.819 18.073  28.377 1.00 . B B . 19 GLU C    1 1 
        5 12353 2 1 19 GLU CA   C  29.432 17.242  27.254 1.00 . B B . 19 GLU CA   1 1 
        5 12354 2 1 19 GLU CB   C  30.821 17.802  26.906 1.00 . B B . 19 GLU CB   1 1 
        5 12355 2 1 19 GLU CD   C  33.163 18.174  27.733 1.00 . B B . 19 GLU CD   1 1 
        5 12356 2 1 19 GLU CG   C  31.759 17.704  28.114 1.00 . B B . 19 GLU CG   1 1 
        5 12357 2 1 19 GLU H    H  28.948 17.565  25.209 1.00 . B B . 19 GLU H    1 1 
        5 12358 2 1 19 GLU HA   H  29.537 16.222  27.586 1.00 . B B . 19 GLU HA   1 1 
        5 12359 2 1 19 GLU HB2  H  31.239 17.236  26.088 1.00 . B B . 19 GLU HB2  1 1 
        5 12360 2 1 19 GLU HB3  H  30.724 18.839  26.616 1.00 . B B . 19 GLU HB3  1 1 
        5 12361 2 1 19 GLU HG2  H  31.388 18.327  28.913 1.00 . B B . 19 GLU HG2  1 1 
        5 12362 2 1 19 GLU HG3  H  31.808 16.680  28.447 1.00 . B B . 19 GLU HG3  1 1 
        5 12363 2 1 19 GLU N    N  28.580 17.274  26.069 1.00 . B B . 19 GLU N    1 1 
        5 12364 2 1 19 GLU O    O  28.612 17.570  29.482 1.00 . B B . 19 GLU O    1 1 
        5 12365 2 1 19 GLU OE1  O  33.314 18.763  26.676 1.00 . B B . 19 GLU OE1  1 1 
        5 12366 2 1 19 GLU OE2  O  34.067 17.938  28.518 1.00 . B B . 19 GLU OE2  1 1 
        5 12367 2 1 20 MET C    C  26.411 20.295  28.881 1.00 . B B . 20 MET C    1 1 
        5 12368 2 1 20 MET CA   C  27.926 20.230  29.079 1.00 . B B . 20 MET CA   1 1 
        5 12369 2 1 20 MET CB   C  28.533 21.634  28.941 1.00 . B B . 20 MET CB   1 1 
        5 12370 2 1 20 MET CE   C  32.458 22.734  28.619 1.00 . B B . 20 MET CE   1 1 
        5 12371 2 1 20 MET CG   C  30.057 21.544  29.001 1.00 . B B . 20 MET CG   1 1 
        5 12372 2 1 20 MET H    H  28.709 19.682  27.191 1.00 . B B . 20 MET H    1 1 
        5 12373 2 1 20 MET HA   H  28.129 19.862  30.078 1.00 . B B . 20 MET HA   1 1 
        5 12374 2 1 20 MET HB2  H  28.233 22.067  28.000 1.00 . B B . 20 MET HB2  1 1 
        5 12375 2 1 20 MET HB3  H  28.184 22.257  29.749 1.00 . B B . 20 MET HB3  1 1 
        5 12376 2 1 20 MET HE1  H  33.084 23.616  28.617 1.00 . B B . 20 MET HE1  1 1 
        5 12377 2 1 20 MET HE2  H  32.504 22.248  27.654 1.00 . B B . 20 MET HE2  1 1 
        5 12378 2 1 20 MET HE3  H  32.801 22.054  29.380 1.00 . B B . 20 MET HE3  1 1 
        5 12379 2 1 20 MET HG2  H  30.354 21.048  29.912 1.00 . B B . 20 MET HG2  1 1 
        5 12380 2 1 20 MET HG3  H  30.420 20.984  28.150 1.00 . B B . 20 MET HG3  1 1 
        5 12381 2 1 20 MET N    N  28.522 19.336  28.090 1.00 . B B . 20 MET N    1 1 
        5 12382 2 1 20 MET O    O  25.759 19.275  28.656 1.00 . B B . 20 MET O    1 1 
        5 12383 2 1 20 MET SD   S  30.750 23.214  28.963 1.00 . B B . 20 MET SD   1 1 
        5 12384 2 1 21 ASN C    C  24.082 23.161  28.756 1.00 . B B . 21 ASN C    1 1 
        5 12385 2 1 21 ASN CA   C  24.424 21.681  28.813 1.00 . B B . 21 ASN CA   1 1 
        5 12386 2 1 21 ASN CB   C  23.681 21.028  29.981 1.00 . B B . 21 ASN CB   1 1 
        5 12387 2 1 21 ASN CG   C  24.112 21.672  31.295 1.00 . B B . 21 ASN CG   1 1 
        5 12388 2 1 21 ASN H    H  26.429 22.277  29.157 1.00 . B B . 21 ASN H    1 1 
        5 12389 2 1 21 ASN HA   H  24.110 21.210  27.893 1.00 . B B . 21 ASN HA   1 1 
        5 12390 2 1 21 ASN HB2  H  22.617 21.160  29.848 1.00 . B B . 21 ASN HB2  1 1 
        5 12391 2 1 21 ASN HB3  H  23.911 19.974  30.010 1.00 . B B . 21 ASN HB3  1 1 
        5 12392 2 1 21 ASN HD21 H  22.741 20.726  32.376 1.00 . B B . 21 ASN HD21 1 1 
        5 12393 2 1 21 ASN HD22 H  23.754 21.774  33.245 1.00 . B B . 21 ASN HD22 1 1 
        5 12394 2 1 21 ASN N    N  25.860 21.500  28.976 1.00 . B B . 21 ASN N    1 1 
        5 12395 2 1 21 ASN ND2  N  23.483 21.366  32.396 1.00 . B B . 21 ASN ND2  1 1 
        5 12396 2 1 21 ASN O    O  23.116 23.609  29.372 1.00 . B B . 21 ASN O    1 1 
        5 12397 2 1 21 ASN OD1  O  25.043 22.477  31.318 1.00 . B B . 21 ASN OD1  1 1 
        5 12398 2 1 22 GLN C    C  23.238 25.631  27.389 1.00 . B B . 22 GLN C    1 1 
        5 12399 2 1 22 GLN CA   C  24.652 25.353  27.888 1.00 . B B . 22 GLN CA   1 1 
        5 12400 2 1 22 GLN CB   C  25.667 25.951  26.911 1.00 . B B . 22 GLN CB   1 1 
        5 12401 2 1 22 GLN CD   C  28.095 26.404  26.511 1.00 . B B . 22 GLN CD   1 1 
        5 12402 2 1 22 GLN CG   C  27.073 25.858  27.504 1.00 . B B . 22 GLN CG   1 1 
        5 12403 2 1 22 GLN H    H  25.635 23.507  27.541 1.00 . B B . 22 GLN H    1 1 
        5 12404 2 1 22 GLN HA   H  24.780 25.812  28.855 1.00 . B B . 22 GLN HA   1 1 
        5 12405 2 1 22 GLN HB2  H  25.635 25.399  25.983 1.00 . B B . 22 GLN HB2  1 1 
        5 12406 2 1 22 GLN HB3  H  25.425 26.986  26.724 1.00 . B B . 22 GLN HB3  1 1 
        5 12407 2 1 22 GLN HE21 H  29.044 27.494  27.871 1.00 . B B . 22 GLN HE21 1 1 
        5 12408 2 1 22 GLN HE22 H  29.676 27.585  26.299 1.00 . B B . 22 GLN HE22 1 1 
        5 12409 2 1 22 GLN HG2  H  27.116 26.434  28.416 1.00 . B B . 22 GLN HG2  1 1 
        5 12410 2 1 22 GLN HG3  H  27.302 24.826  27.720 1.00 . B B . 22 GLN HG3  1 1 
        5 12411 2 1 22 GLN N    N  24.880 23.919  28.009 1.00 . B B . 22 GLN N    1 1 
        5 12412 2 1 22 GLN NE2  N  29.014 27.229  26.929 1.00 . B B . 22 GLN NE2  1 1 
        5 12413 2 1 22 GLN O    O  22.519 26.461  27.947 1.00 . B B . 22 GLN O    1 1 
        5 12414 2 1 22 GLN OE1  O  28.057 26.068  25.327 1.00 . B B . 22 GLN OE1  1 1 
        5 12415 2 1 23 SER C    C  21.265 24.071  24.672 1.00 . B B . 23 SER C    1 1 
        5 12416 2 1 23 SER CA   C  21.511 25.099  25.767 1.00 . B B . 23 SER CA   1 1 
        5 12417 2 1 23 SER CB   C  21.359 26.508  25.186 1.00 . B B . 23 SER CB   1 1 
        5 12418 2 1 23 SER H    H  23.458 24.278  25.932 1.00 . B B . 23 SER H    1 1 
        5 12419 2 1 23 SER HA   H  20.777 24.963  26.549 1.00 . B B . 23 SER HA   1 1 
        5 12420 2 1 23 SER HB2  H  20.418 26.589  24.667 1.00 . B B . 23 SER HB2  1 1 
        5 12421 2 1 23 SER HB3  H  21.385 27.236  25.985 1.00 . B B . 23 SER HB3  1 1 
        5 12422 2 1 23 SER HG   H  22.824 27.592  24.503 1.00 . B B . 23 SER HG   1 1 
        5 12423 2 1 23 SER N    N  22.843 24.925  26.335 1.00 . B B . 23 SER N    1 1 
        5 12424 2 1 23 SER O    O  21.175 24.422  23.495 1.00 . B B . 23 SER O    1 1 
        5 12425 2 1 23 SER OG   O  22.417 26.754  24.269 1.00 . B B . 23 SER OG   1 1 
        5 12426 2 1 24 GLU C    C  20.508 20.448  24.798 1.00 . B B . 24 GLU C    1 1 
        5 12427 2 1 24 GLU CA   C  20.914 21.742  24.087 1.00 . B B . 24 GLU CA   1 1 
        5 12428 2 1 24 GLU CB   C  22.184 21.522  23.216 1.00 . B B . 24 GLU CB   1 1 
        5 12429 2 1 24 GLU CD   C  21.160 22.039  20.970 1.00 . B B . 24 GLU CD   1 1 
        5 12430 2 1 24 GLU CG   C  21.789 20.947  21.837 1.00 . B B . 24 GLU CG   1 1 
        5 12431 2 1 24 GLU H    H  21.236 22.584  26.011 1.00 . B B . 24 GLU H    1 1 
        5 12432 2 1 24 GLU HA   H  20.096 22.046  23.448 1.00 . B B . 24 GLU HA   1 1 
        5 12433 2 1 24 GLU HB2  H  22.695 22.464  23.083 1.00 . B B . 24 GLU HB2  1 1 
        5 12434 2 1 24 GLU HB3  H  22.856 20.834  23.711 1.00 . B B . 24 GLU HB3  1 1 
        5 12435 2 1 24 GLU HG2  H  22.666 20.551  21.337 1.00 . B B . 24 GLU HG2  1 1 
        5 12436 2 1 24 GLU HG3  H  21.072 20.152  21.978 1.00 . B B . 24 GLU HG3  1 1 
        5 12437 2 1 24 GLU N    N  21.155 22.804  25.060 1.00 . B B . 24 GLU N    1 1 
        5 12438 2 1 24 GLU O    O  19.719 20.466  25.743 1.00 . B B . 24 GLU O    1 1 
        5 12439 2 1 24 GLU OE1  O  21.382 23.202  21.270 1.00 . B B . 24 GLU OE1  1 1 
        5 12440 2 1 24 GLU OE2  O  20.475 21.699  20.020 1.00 . B B . 24 GLU OE2  1 1 
        5 12441 2 1 25 ASP C    C  21.896 17.057  24.654 1.00 . B B . 25 ASP C    1 1 
        5 12442 2 1 25 ASP CA   C  20.758 18.029  24.929 1.00 . B B . 25 ASP CA   1 1 
        5 12443 2 1 25 ASP CB   C  19.460 17.471  24.328 1.00 . B B . 25 ASP CB   1 1 
        5 12444 2 1 25 ASP CG   C  18.333 18.488  24.488 1.00 . B B . 25 ASP CG   1 1 
        5 12445 2 1 25 ASP H    H  21.686 19.378  23.584 1.00 . B B . 25 ASP H    1 1 
        5 12446 2 1 25 ASP HA   H  20.632 18.128  26.004 1.00 . B B . 25 ASP HA   1 1 
        5 12447 2 1 25 ASP HB2  H  19.614 17.260  23.277 1.00 . B B . 25 ASP HB2  1 1 
        5 12448 2 1 25 ASP HB3  H  19.186 16.560  24.842 1.00 . B B . 25 ASP HB3  1 1 
        5 12449 2 1 25 ASP N    N  21.063 19.331  24.340 1.00 . B B . 25 ASP N    1 1 
        5 12450 2 1 25 ASP O    O  23.040 17.455  24.431 1.00 . B B . 25 ASP O    1 1 
        5 12451 2 1 25 ASP OD1  O  17.926 18.717  25.614 1.00 . B B . 25 ASP OD1  1 1 
        5 12452 2 1 25 ASP OD2  O  17.900 19.025  23.483 1.00 . B B . 25 ASP OD2  1 1 
        5 12453 2 1 26 LYS C    C  22.594 14.317  22.979 1.00 . B B . 26 LYS C    1 1 
        5 12454 2 1 26 LYS CA   C  22.577 14.734  24.449 1.00 . B B . 26 LYS CA   1 1 
        5 12455 2 1 26 LYS CB   C  22.285 13.544  25.356 1.00 . B B . 26 LYS CB   1 1 
        5 12456 2 1 26 LYS CD   C  23.199 11.333  26.255 1.00 . B B . 26 LYS CD   1 1 
        5 12457 2 1 26 LYS CE   C  23.883 11.558  27.609 1.00 . B B . 26 LYS CE   1 1 
        5 12458 2 1 26 LYS CG   C  23.454 12.547  25.305 1.00 . B B . 26 LYS CG   1 1 
        5 12459 2 1 26 LYS H    H  20.645 15.510  24.870 1.00 . B B . 26 LYS H    1 1 
        5 12460 2 1 26 LYS HA   H  23.558 15.124  24.697 1.00 . B B . 26 LYS HA   1 1 
        5 12461 2 1 26 LYS HB2  H  22.168 13.905  26.364 1.00 . B B . 26 LYS HB2  1 1 
        5 12462 2 1 26 LYS HB3  H  21.376 13.060  25.043 1.00 . B B . 26 LYS HB3  1 1 
        5 12463 2 1 26 LYS HD2  H  22.136 11.196  26.414 1.00 . B B . 26 LYS HD2  1 1 
        5 12464 2 1 26 LYS HD3  H  23.602 10.432  25.809 1.00 . B B . 26 LYS HD3  1 1 
        5 12465 2 1 26 LYS HE2  H  23.616 10.763  28.290 1.00 . B B . 26 LYS HE2  1 1 
        5 12466 2 1 26 LYS HE3  H  24.953 11.572  27.472 1.00 . B B . 26 LYS HE3  1 1 
        5 12467 2 1 26 LYS HG2  H  23.565 12.196  24.290 1.00 . B B . 26 LYS HG2  1 1 
        5 12468 2 1 26 LYS HG3  H  24.364 13.063  25.594 1.00 . B B . 26 LYS HG3  1 1 
        5 12469 2 1 26 LYS HZ1  H  22.400 12.930  28.106 1.00 . B B . 26 LYS HZ1  1 1 
        5 12470 2 1 26 LYS HZ2  H  23.861 13.636  27.613 1.00 . B B . 26 LYS HZ2  1 1 
        5 12471 2 1 26 LYS HZ3  H  23.735 12.942  29.159 1.00 . B B . 26 LYS HZ3  1 1 
        5 12472 2 1 26 LYS N    N  21.572 15.768  24.688 1.00 . B B . 26 LYS N    1 1 
        5 12473 2 1 26 LYS NZ   N  23.436 12.865  28.165 1.00 . B B . 26 LYS NZ   1 1 
        5 12474 2 1 26 LYS O    O  23.136 15.040  22.143 1.00 . B B . 26 LYS O    1 1 
        5 12475 2 1 27 ILE C    C  21.207 13.652  20.419 1.00 . B B . 27 ILE C    1 1 
        5 12476 2 1 27 ILE CA   C  21.980 12.682  21.296 1.00 . B B . 27 ILE CA   1 1 
        5 12477 2 1 27 ILE CB   C  21.350 11.292  21.240 1.00 . B B . 27 ILE CB   1 1 
        5 12478 2 1 27 ILE CD1  C  23.596 10.218  21.869 1.00 . B B . 27 ILE CD1  1 1 
        5 12479 2 1 27 ILE CG1  C  22.096 10.342  22.205 1.00 . B B . 27 ILE CG1  1 1 
        5 12480 2 1 27 ILE CG2  C  21.393 10.753  19.812 1.00 . B B . 27 ILE CG2  1 1 
        5 12481 2 1 27 ILE H    H  21.596 12.627  23.377 1.00 . B B . 27 ILE H    1 1 
        5 12482 2 1 27 ILE HA   H  22.989 12.622  20.923 1.00 . B B . 27 ILE HA   1 1 
        5 12483 2 1 27 ILE HB   H  20.316 11.367  21.550 1.00 . B B . 27 ILE HB   1 1 
        5 12484 2 1 27 ILE HD11 H  24.129 11.047  22.300 1.00 . B B . 27 ILE HD11 1 1 
        5 12485 2 1 27 ILE HD12 H  23.746 10.210  20.801 1.00 . B B . 27 ILE HD12 1 1 
        5 12486 2 1 27 ILE HD13 H  23.978  9.296  22.286 1.00 . B B . 27 ILE HD13 1 1 
        5 12487 2 1 27 ILE HG12 H  22.002 10.722  23.209 1.00 . B B . 27 ILE HG12 1 1 
        5 12488 2 1 27 ILE HG13 H  21.646  9.364  22.155 1.00 . B B . 27 ILE HG13 1 1 
        5 12489 2 1 27 ILE HG21 H  21.064  9.725  19.807 1.00 . B B . 27 ILE HG21 1 1 
        5 12490 2 1 27 ILE HG22 H  22.401 10.813  19.434 1.00 . B B . 27 ILE HG22 1 1 
        5 12491 2 1 27 ILE HG23 H  20.737 11.340  19.183 1.00 . B B . 27 ILE HG23 1 1 
        5 12492 2 1 27 ILE N    N  22.012 13.163  22.669 1.00 . B B . 27 ILE N    1 1 
        5 12493 2 1 27 ILE O    O  21.594 13.897  19.276 1.00 . B B . 27 ILE O    1 1 
        5 12494 2 1 28 HIS C    C  20.083 16.451  19.962 1.00 . B B . 28 HIS C    1 1 
        5 12495 2 1 28 HIS CA   C  19.311 15.144  20.190 1.00 . B B . 28 HIS CA   1 1 
        5 12496 2 1 28 HIS CB   C  18.014 15.434  20.945 1.00 . B B . 28 HIS CB   1 1 
        5 12497 2 1 28 HIS CD2  C  17.081 13.250  22.074 1.00 . B B . 28 HIS CD2  1 1 
        5 12498 2 1 28 HIS CE1  C  15.824 12.567  20.446 1.00 . B B . 28 HIS CE1  1 1 
        5 12499 2 1 28 HIS CG   C  17.211 14.166  21.061 1.00 . B B . 28 HIS CG   1 1 
        5 12500 2 1 28 HIS H    H  19.856 13.966  21.862 1.00 . B B . 28 HIS H    1 1 
        5 12501 2 1 28 HIS HA   H  19.065 14.711  19.232 1.00 . B B . 28 HIS HA   1 1 
        5 12502 2 1 28 HIS HB2  H  18.248 15.806  21.934 1.00 . B B . 28 HIS HB2  1 1 
        5 12503 2 1 28 HIS HB3  H  17.442 16.174  20.407 1.00 . B B . 28 HIS HB3  1 1 
        5 12504 2 1 28 HIS HD1  H  16.275 14.140  19.160 1.00 . B B . 28 HIS HD1  1 1 
        5 12505 2 1 28 HIS HD2  H  17.587 13.300  23.027 1.00 . B B . 28 HIS HD2  1 1 
        5 12506 2 1 28 HIS HE1  H  15.141 11.982  19.848 1.00 . B B . 28 HIS HE1  1 1 
        5 12507 2 1 28 HIS HE2  H  15.931 11.457  22.204 1.00 . B B . 28 HIS HE2  1 1 
        5 12508 2 1 28 HIS N    N  20.116 14.198  20.947 1.00 . B B . 28 HIS N    1 1 
        5 12509 2 1 28 HIS ND1  N  16.400 13.711  20.032 1.00 . B B . 28 HIS ND1  1 1 
        5 12510 2 1 28 HIS NE2  N  16.205 12.241  21.684 1.00 . B B . 28 HIS NE2  1 1 
        5 12511 2 1 28 HIS O    O  19.521 17.425  19.461 1.00 . B B . 28 HIS O    1 1 
        5 12512 2 1 29 ALA C    C  22.594 17.816  18.703 1.00 . B B . 29 ALA C    1 1 
        5 12513 2 1 29 ALA CA   C  22.198 17.652  20.153 1.00 . B B . 29 ALA CA   1 1 
        5 12514 2 1 29 ALA CB   C  23.458 17.558  21.014 1.00 . B B . 29 ALA CB   1 1 
        5 12515 2 1 29 ALA H    H  21.754 15.653  20.722 1.00 . B B . 29 ALA H    1 1 
        5 12516 2 1 29 ALA HA   H  21.641 18.520  20.449 1.00 . B B . 29 ALA HA   1 1 
        5 12517 2 1 29 ALA HB1  H  23.174 17.429  22.045 1.00 . B B . 29 ALA HB1  1 1 
        5 12518 2 1 29 ALA HB2  H  24.033 18.467  20.911 1.00 . B B . 29 ALA HB2  1 1 
        5 12519 2 1 29 ALA HB3  H  24.057 16.717  20.694 1.00 . B B . 29 ALA HB3  1 1 
        5 12520 2 1 29 ALA N    N  21.359 16.460  20.329 1.00 . B B . 29 ALA N    1 1 
        5 12521 2 1 29 ALA O    O  22.478 18.900  18.132 1.00 . B B . 29 ALA O    1 1 
        5 12522 2 1 30 MET C    C  22.278 17.036  15.840 1.00 . B B . 30 MET C    1 1 
        5 12523 2 1 30 MET CA   C  23.470 16.766  16.721 1.00 . B B . 30 MET CA   1 1 
        5 12524 2 1 30 MET CB   C  24.124 15.432  16.326 1.00 . B B . 30 MET CB   1 1 
        5 12525 2 1 30 MET CE   C  21.081 12.756  15.378 1.00 . B B . 30 MET CE   1 1 
        5 12526 2 1 30 MET CG   C  23.100 14.269  16.420 1.00 . B B . 30 MET CG   1 1 
        5 12527 2 1 30 MET H    H  23.140 15.893  18.610 1.00 . B B . 30 MET H    1 1 
        5 12528 2 1 30 MET HA   H  24.177 17.560  16.576 1.00 . B B . 30 MET HA   1 1 
        5 12529 2 1 30 MET HB2  H  24.497 15.505  15.314 1.00 . B B . 30 MET HB2  1 1 
        5 12530 2 1 30 MET HB3  H  24.952 15.237  16.994 1.00 . B B . 30 MET HB3  1 1 
        5 12531 2 1 30 MET HE1  H  20.240 12.713  14.699 1.00 . B B . 30 MET HE1  1 1 
        5 12532 2 1 30 MET HE2  H  20.729 12.967  16.378 1.00 . B B . 30 MET HE2  1 1 
        5 12533 2 1 30 MET HE3  H  21.592 11.806  15.372 1.00 . B B . 30 MET HE3  1 1 
        5 12534 2 1 30 MET HG2  H  23.614 13.349  16.658 1.00 . B B . 30 MET HG2  1 1 
        5 12535 2 1 30 MET HG3  H  22.388 14.476  17.197 1.00 . B B . 30 MET HG3  1 1 
        5 12536 2 1 30 MET N    N  23.071 16.730  18.104 1.00 . B B . 30 MET N    1 1 
        5 12537 2 1 30 MET O    O  22.363 17.869  14.937 1.00 . B B . 30 MET O    1 1 
        5 12538 2 1 30 MET SD   S  22.218 14.069  14.845 1.00 . B B . 30 MET SD   1 1 
        5 12539 2 1 31 ASN C    C  19.638 18.016  15.127 1.00 . B B . 31 ASN C    1 1 
        5 12540 2 1 31 ASN CA   C  19.993 16.530  15.246 1.00 . B B . 31 ASN CA   1 1 
        5 12541 2 1 31 ASN CB   C  18.813 15.779  15.859 1.00 . B B . 31 ASN CB   1 1 
        5 12542 2 1 31 ASN CG   C  17.574 15.934  14.983 1.00 . B B . 31 ASN CG   1 1 
        5 12543 2 1 31 ASN H    H  21.162 15.692  16.816 1.00 . B B . 31 ASN H    1 1 
        5 12544 2 1 31 ASN HA   H  20.192 16.132  14.265 1.00 . B B . 31 ASN HA   1 1 
        5 12545 2 1 31 ASN HB2  H  19.064 14.732  15.944 1.00 . B B . 31 ASN HB2  1 1 
        5 12546 2 1 31 ASN HB3  H  18.607 16.180  16.839 1.00 . B B . 31 ASN HB3  1 1 
        5 12547 2 1 31 ASN HD21 H  17.331 13.979  14.737 1.00 . B B . 31 ASN HD21 1 1 
        5 12548 2 1 31 ASN HD22 H  16.177 14.956  13.966 1.00 . B B . 31 ASN HD22 1 1 
        5 12549 2 1 31 ASN N    N  21.172 16.342  16.083 1.00 . B B . 31 ASN N    1 1 
        5 12550 2 1 31 ASN ND2  N  16.978 14.867  14.523 1.00 . B B . 31 ASN ND2  1 1 
        5 12551 2 1 31 ASN O    O  19.504 18.541  14.023 1.00 . B B . 31 ASN O    1 1 
        5 12552 2 1 31 ASN OD1  O  17.133 17.051  14.716 1.00 . B B . 31 ASN OD1  1 1 
        5 12553 2 1 32 SER C    C  20.264 20.908  15.530 1.00 . B B . 32 SER C    1 1 
        5 12554 2 1 32 SER CA   C  19.179 20.109  16.256 1.00 . B B . 32 SER CA   1 1 
        5 12555 2 1 32 SER CB   C  19.060 20.608  17.689 1.00 . B B . 32 SER CB   1 1 
        5 12556 2 1 32 SER H    H  19.622 18.216  17.120 1.00 . B B . 32 SER H    1 1 
        5 12557 2 1 32 SER HA   H  18.236 20.254  15.750 1.00 . B B . 32 SER HA   1 1 
        5 12558 2 1 32 SER HB2  H  18.130 20.274  18.117 1.00 . B B . 32 SER HB2  1 1 
        5 12559 2 1 32 SER HB3  H  19.883 20.210  18.265 1.00 . B B . 32 SER HB3  1 1 
        5 12560 2 1 32 SER HG   H  19.071 22.321  18.606 1.00 . B B . 32 SER HG   1 1 
        5 12561 2 1 32 SER N    N  19.504 18.686  16.268 1.00 . B B . 32 SER N    1 1 
        5 12562 2 1 32 SER O    O  19.967 21.756  14.688 1.00 . B B . 32 SER O    1 1 
        5 12563 2 1 32 SER OG   O  19.100 22.027  17.694 1.00 . B B . 32 SER OG   1 1 
        5 12564 2 1 33 TYR C    C  22.840 20.837  13.791 1.00 . B B . 33 TYR C    1 1 
        5 12565 2 1 33 TYR CA   C  22.648 21.318  15.236 1.00 . B B . 33 TYR CA   1 1 
        5 12566 2 1 33 TYR CB   C  23.926 21.053  16.044 1.00 . B B . 33 TYR CB   1 1 
        5 12567 2 1 33 TYR CD1  C  25.776 20.998  14.336 1.00 . B B . 33 TYR CD1  1 1 
        5 12568 2 1 33 TYR CD2  C  25.529 22.990  15.696 1.00 . B B . 33 TYR CD2  1 1 
        5 12569 2 1 33 TYR CE1  C  26.863 21.585  13.674 1.00 . B B . 33 TYR CE1  1 1 
        5 12570 2 1 33 TYR CE2  C  26.614 23.577  15.035 1.00 . B B . 33 TYR CE2  1 1 
        5 12571 2 1 33 TYR CG   C  25.110 21.701  15.347 1.00 . B B . 33 TYR CG   1 1 
        5 12572 2 1 33 TYR CZ   C  27.281 22.874  14.024 1.00 . B B . 33 TYR CZ   1 1 
        5 12573 2 1 33 TYR H    H  21.695 19.943  16.541 1.00 . B B . 33 TYR H    1 1 
        5 12574 2 1 33 TYR HA   H  22.455 22.383  15.233 1.00 . B B . 33 TYR HA   1 1 
        5 12575 2 1 33 TYR HB2  H  23.817 21.469  17.037 1.00 . B B . 33 TYR HB2  1 1 
        5 12576 2 1 33 TYR HB3  H  24.088 19.985  16.119 1.00 . B B . 33 TYR HB3  1 1 
        5 12577 2 1 33 TYR HD1  H  25.451 20.001  14.068 1.00 . B B . 33 TYR HD1  1 1 
        5 12578 2 1 33 TYR HD2  H  25.014 23.530  16.476 1.00 . B B . 33 TYR HD2  1 1 
        5 12579 2 1 33 TYR HE1  H  27.373 21.048  12.895 1.00 . B B . 33 TYR HE1  1 1 
        5 12580 2 1 33 TYR HE2  H  26.938 24.570  15.305 1.00 . B B . 33 TYR HE2  1 1 
        5 12581 2 1 33 TYR HH   H  29.123 22.899  13.501 1.00 . B B . 33 TYR HH   1 1 
        5 12582 2 1 33 TYR N    N  21.519 20.629  15.863 1.00 . B B . 33 TYR N    1 1 
        5 12583 2 1 33 TYR O    O  23.477 21.509  12.980 1.00 . B B . 33 TYR O    1 1 
        5 12584 2 1 33 TYR OH   O  28.351 23.456  13.369 1.00 . B B . 33 TYR OH   1 1 
        5 12585 2 1 34 TYR C    C  21.542 19.833  11.163 1.00 . B B . 34 TYR C    1 1 
        5 12586 2 1 34 TYR CA   C  22.429 19.089  12.147 1.00 . B B . 34 TYR CA   1 1 
        5 12587 2 1 34 TYR CB   C  22.059 17.589  12.159 1.00 . B B . 34 TYR CB   1 1 
        5 12588 2 1 34 TYR CD1  C  21.576 16.912   9.773 1.00 . B B . 34 TYR CD1  1 1 
        5 12589 2 1 34 TYR CD2  C  23.733 16.358  10.735 1.00 . B B . 34 TYR CD2  1 1 
        5 12590 2 1 34 TYR CE1  C  21.958 16.308   8.569 1.00 . B B . 34 TYR CE1  1 1 
        5 12591 2 1 34 TYR CE2  C  24.115 15.754   9.531 1.00 . B B . 34 TYR CE2  1 1 
        5 12592 2 1 34 TYR CG   C  22.463 16.937  10.856 1.00 . B B . 34 TYR CG   1 1 
        5 12593 2 1 34 TYR CZ   C  23.228 15.729   8.448 1.00 . B B . 34 TYR CZ   1 1 
        5 12594 2 1 34 TYR H    H  21.798 19.174  14.176 1.00 . B B . 34 TYR H    1 1 
        5 12595 2 1 34 TYR HA   H  23.454 19.191  11.829 1.00 . B B . 34 TYR HA   1 1 
        5 12596 2 1 34 TYR HB2  H  22.579 17.095  12.958 1.00 . B B . 34 TYR HB2  1 1 
        5 12597 2 1 34 TYR HB3  H  20.995 17.479  12.304 1.00 . B B . 34 TYR HB3  1 1 
        5 12598 2 1 34 TYR HD1  H  20.596 17.357   9.869 1.00 . B B . 34 TYR HD1  1 1 
        5 12599 2 1 34 TYR HD2  H  24.418 16.371  11.577 1.00 . B B . 34 TYR HD2  1 1 
        5 12600 2 1 34 TYR HE1  H  21.274 16.289   7.736 1.00 . B B . 34 TYR HE1  1 1 
        5 12601 2 1 34 TYR HE2  H  25.094 15.313   9.438 1.00 . B B . 34 TYR HE2  1 1 
        5 12602 2 1 34 TYR HH   H  23.298 14.221   7.285 1.00 . B B . 34 TYR HH   1 1 
        5 12603 2 1 34 TYR N    N  22.294 19.664  13.488 1.00 . B B . 34 TYR N    1 1 
        5 12604 2 1 34 TYR O    O  22.013 20.336  10.143 1.00 . B B . 34 TYR O    1 1 
        5 12605 2 1 34 TYR OH   O  23.601 15.132   7.265 1.00 . B B . 34 TYR OH   1 1 
        5 12606 2 1 35 ARG C    C  19.612 22.074  10.575 1.00 . B B . 35 ARG C    1 1 
        5 12607 2 1 35 ARG CA   C  19.305 20.588  10.621 1.00 . B B . 35 ARG CA   1 1 
        5 12608 2 1 35 ARG CB   C  17.883 20.368  11.138 1.00 . B B . 35 ARG CB   1 1 
        5 12609 2 1 35 ARG CD   C  16.392 20.568  13.141 1.00 . B B . 35 ARG CD   1 1 
        5 12610 2 1 35 ARG CG   C  17.749 20.952  12.552 1.00 . B B . 35 ARG CG   1 1 
        5 12611 2 1 35 ARG CZ   C  15.065 22.475  12.426 1.00 . B B . 35 ARG CZ   1 1 
        5 12612 2 1 35 ARG H    H  19.936 19.482  12.303 1.00 . B B . 35 ARG H    1 1 
        5 12613 2 1 35 ARG HA   H  19.380 20.184   9.623 1.00 . B B . 35 ARG HA   1 1 
        5 12614 2 1 35 ARG HB2  H  17.183 20.858  10.476 1.00 . B B . 35 ARG HB2  1 1 
        5 12615 2 1 35 ARG HB3  H  17.674 19.310  11.165 1.00 . B B . 35 ARG HB3  1 1 
        5 12616 2 1 35 ARG HD2  H  16.286 19.494  13.121 1.00 . B B . 35 ARG HD2  1 1 
        5 12617 2 1 35 ARG HD3  H  16.336 20.913  14.164 1.00 . B B . 35 ARG HD3  1 1 
        5 12618 2 1 35 ARG HE   H  14.774 20.607  11.773 1.00 . B B . 35 ARG HE   1 1 
        5 12619 2 1 35 ARG HG2  H  18.534 20.562  13.179 1.00 . B B . 35 ARG HG2  1 1 
        5 12620 2 1 35 ARG HG3  H  17.823 22.029  12.511 1.00 . B B . 35 ARG HG3  1 1 
        5 12621 2 1 35 ARG HH11 H  16.528 22.850  13.739 1.00 . B B . 35 ARG HH11 1 1 
        5 12622 2 1 35 ARG HH12 H  15.594 24.223  13.246 1.00 . B B . 35 ARG HH12 1 1 
        5 12623 2 1 35 ARG HH21 H  13.543 22.400  11.126 1.00 . B B . 35 ARG HH21 1 1 
        5 12624 2 1 35 ARG HH22 H  13.905 23.968  11.767 1.00 . B B . 35 ARG HH22 1 1 
        5 12625 2 1 35 ARG N    N  20.253 19.902  11.477 1.00 . B B . 35 ARG N    1 1 
        5 12626 2 1 35 ARG NE   N  15.320 21.172  12.360 1.00 . B B . 35 ARG NE   1 1 
        5 12627 2 1 35 ARG NH1  N  15.786 23.241  13.198 1.00 . B B . 35 ARG NH1  1 1 
        5 12628 2 1 35 ARG NH2  N  14.096 22.987  11.719 1.00 . B B . 35 ARG NH2  1 1 
        5 12629 2 1 35 ARG O    O  19.289 22.749   9.597 1.00 . B B . 35 ARG O    1 1 
        5 12630 2 1 36 SER C    C  21.622 24.332  10.649 1.00 . B B . 36 SER C    1 1 
        5 12631 2 1 36 SER CA   C  20.574 23.996  11.694 1.00 . B B . 36 SER CA   1 1 
        5 12632 2 1 36 SER CB   C  21.113 24.349  13.077 1.00 . B B . 36 SER CB   1 1 
        5 12633 2 1 36 SER H    H  20.466 21.999  12.384 1.00 . B B . 36 SER H    1 1 
        5 12634 2 1 36 SER HA   H  19.686 24.580  11.504 1.00 . B B . 36 SER HA   1 1 
        5 12635 2 1 36 SER HB2  H  21.215 25.418  13.162 1.00 . B B . 36 SER HB2  1 1 
        5 12636 2 1 36 SER HB3  H  20.426 23.993  13.833 1.00 . B B . 36 SER HB3  1 1 
        5 12637 2 1 36 SER HG   H  22.966 24.383  13.667 1.00 . B B . 36 SER HG   1 1 
        5 12638 2 1 36 SER N    N  20.234 22.585  11.633 1.00 . B B . 36 SER N    1 1 
        5 12639 2 1 36 SER O    O  21.494 25.322   9.929 1.00 . B B . 36 SER O    1 1 
        5 12640 2 1 36 SER OG   O  22.386 23.742  13.250 1.00 . B B . 36 SER OG   1 1 
        5 12641 2 1 37 VAL C    C  23.217 23.471   8.189 1.00 . B B . 37 VAL C    1 1 
        5 12642 2 1 37 VAL CA   C  23.726 23.736   9.595 1.00 . B B . 37 VAL CA   1 1 
        5 12643 2 1 37 VAL CB   C  24.933 22.823   9.897 1.00 . B B . 37 VAL CB   1 1 
        5 12644 2 1 37 VAL CG1  C  25.959 22.857   8.745 1.00 . B B . 37 VAL CG1  1 1 
        5 12645 2 1 37 VAL CG2  C  25.610 23.295  11.186 1.00 . B B . 37 VAL CG2  1 1 
        5 12646 2 1 37 VAL H    H  22.708 22.733  11.168 1.00 . B B . 37 VAL H    1 1 
        5 12647 2 1 37 VAL HA   H  24.038 24.766   9.657 1.00 . B B . 37 VAL HA   1 1 
        5 12648 2 1 37 VAL HB   H  24.584 21.809  10.028 1.00 . B B . 37 VAL HB   1 1 
        5 12649 2 1 37 VAL HG11 H  26.157 23.882   8.470 1.00 . B B . 37 VAL HG11 1 1 
        5 12650 2 1 37 VAL HG12 H  25.568 22.320   7.894 1.00 . B B . 37 VAL HG12 1 1 
        5 12651 2 1 37 VAL HG13 H  26.878 22.384   9.061 1.00 . B B . 37 VAL HG13 1 1 
        5 12652 2 1 37 VAL HG21 H  25.882 24.336  11.092 1.00 . B B . 37 VAL HG21 1 1 
        5 12653 2 1 37 VAL HG22 H  26.493 22.707  11.353 1.00 . B B . 37 VAL HG22 1 1 
        5 12654 2 1 37 VAL HG23 H  24.931 23.173  12.015 1.00 . B B . 37 VAL HG23 1 1 
        5 12655 2 1 37 VAL N    N  22.660 23.506  10.568 1.00 . B B . 37 VAL N    1 1 
        5 12656 2 1 37 VAL O    O  23.409 24.285   7.287 1.00 . B B . 37 VAL O    1 1 
        5 12657 2 1 38 VAL C    C  21.067 23.009   6.204 1.00 . B B . 38 VAL C    1 1 
        5 12658 2 1 38 VAL CA   C  22.068 21.964   6.686 1.00 . B B . 38 VAL CA   1 1 
        5 12659 2 1 38 VAL CB   C  21.388 20.586   6.740 1.00 . B B . 38 VAL CB   1 1 
        5 12660 2 1 38 VAL CG1  C  20.759 20.230   5.381 1.00 . B B . 38 VAL CG1  1 1 
        5 12661 2 1 38 VAL CG2  C  22.427 19.527   7.099 1.00 . B B . 38 VAL CG2  1 1 
        5 12662 2 1 38 VAL H    H  22.454 21.710   8.760 1.00 . B B . 38 VAL H    1 1 
        5 12663 2 1 38 VAL HA   H  22.895 21.924   5.995 1.00 . B B . 38 VAL HA   1 1 
        5 12664 2 1 38 VAL HB   H  20.617 20.602   7.496 1.00 . B B . 38 VAL HB   1 1 
        5 12665 2 1 38 VAL HG11 H  21.492 20.362   4.602 1.00 . B B . 38 VAL HG11 1 1 
        5 12666 2 1 38 VAL HG12 H  19.908 20.869   5.191 1.00 . B B . 38 VAL HG12 1 1 
        5 12667 2 1 38 VAL HG13 H  20.430 19.199   5.395 1.00 . B B . 38 VAL HG13 1 1 
        5 12668 2 1 38 VAL HG21 H  22.935 19.809   8.008 1.00 . B B . 38 VAL HG21 1 1 
        5 12669 2 1 38 VAL HG22 H  23.144 19.441   6.298 1.00 . B B . 38 VAL HG22 1 1 
        5 12670 2 1 38 VAL HG23 H  21.931 18.584   7.240 1.00 . B B . 38 VAL HG23 1 1 
        5 12671 2 1 38 VAL N    N  22.579 22.321   8.003 1.00 . B B . 38 VAL N    1 1 
        5 12672 2 1 38 VAL O    O  21.171 23.490   5.076 1.00 . B B . 38 VAL O    1 1 
        5 12673 2 1 39 SER C    C  19.745 25.712   6.488 1.00 . B B . 39 SER C    1 1 
        5 12674 2 1 39 SER CA   C  19.104 24.344   6.685 1.00 . B B . 39 SER CA   1 1 
        5 12675 2 1 39 SER CB   C  18.026 24.427   7.763 1.00 . B B . 39 SER CB   1 1 
        5 12676 2 1 39 SER H    H  20.073 22.938   7.940 1.00 . B B . 39 SER H    1 1 
        5 12677 2 1 39 SER HA   H  18.644 24.039   5.759 1.00 . B B . 39 SER HA   1 1 
        5 12678 2 1 39 SER HB2  H  18.452 24.815   8.673 1.00 . B B . 39 SER HB2  1 1 
        5 12679 2 1 39 SER HB3  H  17.237 25.084   7.426 1.00 . B B . 39 SER HB3  1 1 
        5 12680 2 1 39 SER HG   H  17.279 22.739   7.152 1.00 . B B . 39 SER HG   1 1 
        5 12681 2 1 39 SER N    N  20.107 23.356   7.054 1.00 . B B . 39 SER N    1 1 
        5 12682 2 1 39 SER O    O  19.157 26.604   5.875 1.00 . B B . 39 SER O    1 1 
        5 12683 2 1 39 SER OG   O  17.509 23.125   8.000 1.00 . B B . 39 SER OG   1 1 
        5 12684 2 1 40 THR C    C  22.485 27.175   5.586 1.00 . B B . 40 THR C    1 1 
        5 12685 2 1 40 THR CA   C  21.674 27.145   6.883 1.00 . B B . 40 THR CA   1 1 
        5 12686 2 1 40 THR CB   C  22.604 27.362   8.086 1.00 . B B . 40 THR CB   1 1 
        5 12687 2 1 40 THR CG2  C  23.506 28.584   7.858 1.00 . B B . 40 THR CG2  1 1 
        5 12688 2 1 40 THR H    H  21.372 25.127   7.497 1.00 . B B . 40 THR H    1 1 
        5 12689 2 1 40 THR HA   H  20.959 27.958   6.858 1.00 . B B . 40 THR HA   1 1 
        5 12690 2 1 40 THR HB   H  23.216 26.487   8.226 1.00 . B B . 40 THR HB   1 1 
        5 12691 2 1 40 THR HG1  H  21.564 28.502   9.265 1.00 . B B . 40 THR HG1  1 1 
        5 12692 2 1 40 THR HG21 H  23.926 28.895   8.801 1.00 . B B . 40 THR HG21 1 1 
        5 12693 2 1 40 THR HG22 H  22.925 29.395   7.436 1.00 . B B . 40 THR HG22 1 1 
        5 12694 2 1 40 THR HG23 H  24.303 28.324   7.177 1.00 . B B . 40 THR HG23 1 1 
        5 12695 2 1 40 THR N    N  20.953 25.873   7.019 1.00 . B B . 40 THR N    1 1 
        5 12696 2 1 40 THR O    O  22.391 28.118   4.801 1.00 . B B . 40 THR O    1 1 
        5 12697 2 1 40 THR OG1  O  21.816 27.576   9.245 1.00 . B B . 40 THR OG1  1 1 
        5 12698 2 1 41 LEU C    C  23.280 25.890   2.940 1.00 . B B . 41 LEU C    1 1 
        5 12699 2 1 41 LEU CA   C  24.135 26.058   4.191 1.00 . B B . 41 LEU CA   1 1 
        5 12700 2 1 41 LEU CB   C  25.113 24.885   4.323 1.00 . B B . 41 LEU CB   1 1 
        5 12701 2 1 41 LEU CD1  C  26.979 23.881   5.665 1.00 . B B . 41 LEU CD1  1 1 
        5 12702 2 1 41 LEU CD2  C  26.939 26.390   5.317 1.00 . B B . 41 LEU CD2  1 1 
        5 12703 2 1 41 LEU CG   C  26.073 25.112   5.514 1.00 . B B . 41 LEU CG   1 1 
        5 12704 2 1 41 LEU H    H  23.326 25.417   6.043 1.00 . B B . 41 LEU H    1 1 
        5 12705 2 1 41 LEU HA   H  24.691 26.970   4.093 1.00 . B B . 41 LEU HA   1 1 
        5 12706 2 1 41 LEU HB2  H  24.551 23.972   4.489 1.00 . B B . 41 LEU HB2  1 1 
        5 12707 2 1 41 LEU HB3  H  25.683 24.790   3.412 1.00 . B B . 41 LEU HB3  1 1 
        5 12708 2 1 41 LEU HD11 H  27.575 23.979   6.560 1.00 . B B . 41 LEU HD11 1 1 
        5 12709 2 1 41 LEU HD12 H  27.631 23.800   4.808 1.00 . B B . 41 LEU HD12 1 1 
        5 12710 2 1 41 LEU HD13 H  26.369 22.992   5.735 1.00 . B B . 41 LEU HD13 1 1 
        5 12711 2 1 41 LEU HD21 H  26.401 27.252   5.688 1.00 . B B . 41 LEU HD21 1 1 
        5 12712 2 1 41 LEU HD22 H  27.162 26.530   4.270 1.00 . B B . 41 LEU HD22 1 1 
        5 12713 2 1 41 LEU HD23 H  27.869 26.299   5.869 1.00 . B B . 41 LEU HD23 1 1 
        5 12714 2 1 41 LEU HG   H  25.482 25.217   6.413 1.00 . B B . 41 LEU HG   1 1 
        5 12715 2 1 41 LEU N    N  23.293 26.141   5.382 1.00 . B B . 41 LEU N    1 1 
        5 12716 2 1 41 LEU O    O  23.552 26.494   1.901 1.00 . B B . 41 LEU O    1 1 
        5 12717 2 1 42 VAL C    C  20.387 26.001   1.756 1.00 . B B . 42 VAL C    1 1 
        5 12718 2 1 42 VAL CA   C  21.351 24.828   1.918 1.00 . B B . 42 VAL CA   1 1 
        5 12719 2 1 42 VAL CB   C  20.563 23.523   2.134 1.00 . B B . 42 VAL CB   1 1 
        5 12720 2 1 42 VAL CG1  C  19.626 23.225   0.923 1.00 . B B . 42 VAL CG1  1 1 
        5 12721 2 1 42 VAL CG2  C  21.569 22.374   2.322 1.00 . B B . 42 VAL CG2  1 1 
        5 12722 2 1 42 VAL H    H  22.076 24.613   3.901 1.00 . B B . 42 VAL H    1 1 
        5 12723 2 1 42 VAL HA   H  21.938 24.731   1.016 1.00 . B B . 42 VAL HA   1 1 
        5 12724 2 1 42 VAL HB   H  19.967 23.621   3.029 1.00 . B B . 42 VAL HB   1 1 
        5 12725 2 1 42 VAL HG11 H  18.646 23.648   1.105 1.00 . B B . 42 VAL HG11 1 1 
        5 12726 2 1 42 VAL HG12 H  19.520 22.155   0.789 1.00 . B B . 42 VAL HG12 1 1 
        5 12727 2 1 42 VAL HG13 H  20.037 23.655   0.019 1.00 . B B . 42 VAL HG13 1 1 
        5 12728 2 1 42 VAL HG21 H  22.248 22.614   3.128 1.00 . B B . 42 VAL HG21 1 1 
        5 12729 2 1 42 VAL HG22 H  22.132 22.233   1.411 1.00 . B B . 42 VAL HG22 1 1 
        5 12730 2 1 42 VAL HG23 H  21.036 21.468   2.556 1.00 . B B . 42 VAL HG23 1 1 
        5 12731 2 1 42 VAL N    N  22.243 25.066   3.048 1.00 . B B . 42 VAL N    1 1 
        5 12732 2 1 42 VAL O    O  19.353 25.871   1.100 1.00 . B B . 42 VAL O    1 1 
        5 12733 2 1 43 GLN C    C  20.743 29.607   2.224 1.00 . B B . 43 GLN C    1 1 
        5 12734 2 1 43 GLN CA   C  19.887 28.342   2.272 1.00 . B B . 43 GLN CA   1 1 
        5 12735 2 1 43 GLN CB   C  18.944 28.405   3.476 1.00 . B B . 43 GLN CB   1 1 
        5 12736 2 1 43 GLN CD   C  16.941 27.348   4.555 1.00 . B B . 43 GLN CD   1 1 
        5 12737 2 1 43 GLN CG   C  17.976 27.212   3.444 1.00 . B B . 43 GLN CG   1 1 
        5 12738 2 1 43 GLN H    H  21.565 27.184   2.860 1.00 . B B . 43 GLN H    1 1 
        5 12739 2 1 43 GLN HA   H  19.295 28.305   1.376 1.00 . B B . 43 GLN HA   1 1 
        5 12740 2 1 43 GLN HB2  H  19.524 28.382   4.385 1.00 . B B . 43 GLN HB2  1 1 
        5 12741 2 1 43 GLN HB3  H  18.377 29.324   3.440 1.00 . B B . 43 GLN HB3  1 1 
        5 12742 2 1 43 GLN HE21 H  17.134 25.470   5.174 1.00 . B B . 43 GLN HE21 1 1 
        5 12743 2 1 43 GLN HE22 H  16.008 26.405   6.033 1.00 . B B . 43 GLN HE22 1 1 
        5 12744 2 1 43 GLN HG2  H  17.472 27.184   2.489 1.00 . B B . 43 GLN HG2  1 1 
        5 12745 2 1 43 GLN HG3  H  18.525 26.295   3.585 1.00 . B B . 43 GLN HG3  1 1 
        5 12746 2 1 43 GLN N    N  20.729 27.140   2.350 1.00 . B B . 43 GLN N    1 1 
        5 12747 2 1 43 GLN NE2  N  16.671 26.323   5.318 1.00 . B B . 43 GLN NE2  1 1 
        5 12748 2 1 43 GLN O    O  20.220 30.717   2.124 1.00 . B B . 43 GLN O    1 1 
        5 12749 2 1 43 GLN OE1  O  16.359 28.418   4.730 1.00 . B B . 43 GLN OE1  1 1 
        5 12750 2 1 44 ASP C    C  23.839 30.514   0.979 1.00 . B B . 44 ASP C    1 1 
        5 12751 2 1 44 ASP CA   C  22.996 30.563   2.249 1.00 . B B . 44 ASP CA   1 1 
        5 12752 2 1 44 ASP CB   C  23.905 30.516   3.481 1.00 . B B . 44 ASP CB   1 1 
        5 12753 2 1 44 ASP CG   C  23.081 30.740   4.747 1.00 . B B . 44 ASP CG   1 1 
        5 12754 2 1 44 ASP H    H  22.418 28.522   2.367 1.00 . B B . 44 ASP H    1 1 
        5 12755 2 1 44 ASP HA   H  22.454 31.501   2.260 1.00 . B B . 44 ASP HA   1 1 
        5 12756 2 1 44 ASP HB2  H  24.386 29.550   3.532 1.00 . B B . 44 ASP HB2  1 1 
        5 12757 2 1 44 ASP HB3  H  24.657 31.287   3.403 1.00 . B B . 44 ASP HB3  1 1 
        5 12758 2 1 44 ASP N    N  22.058 29.429   2.289 1.00 . B B . 44 ASP N    1 1 
        5 12759 2 1 44 ASP O    O  24.248 31.552   0.458 1.00 . B B . 44 ASP O    1 1 
        5 12760 2 1 44 ASP OD1  O  21.866 30.666   4.664 1.00 . B B . 44 ASP OD1  1 1 
        5 12761 2 1 44 ASP OD2  O  23.681 30.983   5.782 1.00 . B B . 44 ASP OD2  1 1 
        5 12762 2 1 45 GLN C    C  24.505 27.844  -1.458 1.00 . B B . 45 GLN C    1 1 
        5 12763 2 1 45 GLN CA   C  24.896 29.129  -0.732 1.00 . B B . 45 GLN CA   1 1 
        5 12764 2 1 45 GLN CB   C  26.380 29.079  -0.373 1.00 . B B . 45 GLN CB   1 1 
        5 12765 2 1 45 GLN CD   C  28.696 29.101  -1.328 1.00 . B B . 45 GLN CD   1 1 
        5 12766 2 1 45 GLN CG   C  27.218 28.936  -1.651 1.00 . B B . 45 GLN CG   1 1 
        5 12767 2 1 45 GLN H    H  23.744 28.514   0.942 1.00 . B B . 45 GLN H    1 1 
        5 12768 2 1 45 GLN HA   H  24.730 29.965  -1.399 1.00 . B B . 45 GLN HA   1 1 
        5 12769 2 1 45 GLN HB2  H  26.653 29.991   0.140 1.00 . B B . 45 GLN HB2  1 1 
        5 12770 2 1 45 GLN HB3  H  26.564 28.235   0.273 1.00 . B B . 45 GLN HB3  1 1 
        5 12771 2 1 45 GLN HE21 H  29.278 28.841  -3.208 1.00 . B B . 45 GLN HE21 1 1 
        5 12772 2 1 45 GLN HE22 H  30.528 29.115  -2.092 1.00 . B B . 45 GLN HE22 1 1 
        5 12773 2 1 45 GLN HG2  H  27.056 27.955  -2.078 1.00 . B B . 45 GLN HG2  1 1 
        5 12774 2 1 45 GLN HG3  H  26.921 29.691  -2.363 1.00 . B B . 45 GLN HG3  1 1 
        5 12775 2 1 45 GLN N    N  24.097 29.306   0.485 1.00 . B B . 45 GLN N    1 1 
        5 12776 2 1 45 GLN NE2  N  29.575 29.012  -2.289 1.00 . B B . 45 GLN NE2  1 1 
        5 12777 2 1 45 GLN O    O  25.108 26.791  -1.250 1.00 . B B . 45 GLN O    1 1 
        5 12778 2 1 45 GLN OE1  O  29.063 29.317  -0.173 1.00 . B B . 45 GLN OE1  1 1 
        5 12779 2 1 46 LEU C    C  23.432 26.903  -4.550 1.00 . B B . 46 LEU C    1 1 
        5 12780 2 1 46 LEU CA   C  23.020 26.778  -3.083 1.00 . B B . 46 LEU CA   1 1 
        5 12781 2 1 46 LEU CB   C  21.478 26.655  -2.949 1.00 . B B . 46 LEU CB   1 1 
        5 12782 2 1 46 LEU CD1  C  19.553 25.097  -2.573 1.00 . B B . 46 LEU CD1  1 1 
        5 12783 2 1 46 LEU CD2  C  21.394 24.443  -4.134 1.00 . B B . 46 LEU CD2  1 1 
        5 12784 2 1 46 LEU CG   C  21.057 25.181  -2.834 1.00 . B B . 46 LEU CG   1 1 
        5 12785 2 1 46 LEU H    H  23.051 28.808  -2.439 1.00 . B B . 46 LEU H    1 1 
        5 12786 2 1 46 LEU HA   H  23.484 25.883  -2.693 1.00 . B B . 46 LEU HA   1 1 
        5 12787 2 1 46 LEU HB2  H  21.162 27.175  -2.059 1.00 . B B . 46 LEU HB2  1 1 
        5 12788 2 1 46 LEU HB3  H  20.988 27.097  -3.806 1.00 . B B . 46 LEU HB3  1 1 
        5 12789 2 1 46 LEU HD11 H  19.249 24.061  -2.556 1.00 . B B . 46 LEU HD11 1 1 
        5 12790 2 1 46 LEU HD12 H  19.021 25.617  -3.356 1.00 . B B . 46 LEU HD12 1 1 
        5 12791 2 1 46 LEU HD13 H  19.328 25.553  -1.619 1.00 . B B . 46 LEU HD13 1 1 
        5 12792 2 1 46 LEU HD21 H  21.021 23.431  -4.081 1.00 . B B . 46 LEU HD21 1 1 
        5 12793 2 1 46 LEU HD22 H  22.465 24.424  -4.272 1.00 . B B . 46 LEU HD22 1 1 
        5 12794 2 1 46 LEU HD23 H  20.935 24.953  -4.967 1.00 . B B . 46 LEU HD23 1 1 
        5 12795 2 1 46 LEU HG   H  21.587 24.722  -2.010 1.00 . B B . 46 LEU HG   1 1 
        5 12796 2 1 46 LEU N    N  23.493 27.942  -2.313 1.00 . B B . 46 LEU N    1 1 
        5 12797 2 1 46 LEU O    O  22.662 26.567  -5.451 1.00 . B B . 46 LEU O    1 1 
        5 12798 2 1 47 THR C    C  25.236 26.191  -6.834 1.00 . B B . 47 THR C    1 1 
        5 12799 2 1 47 THR CA   C  25.149 27.543  -6.133 1.00 . B B . 47 THR CA   1 1 
        5 12800 2 1 47 THR CB   C  26.531 28.216  -6.098 1.00 . B B . 47 THR CB   1 1 
        5 12801 2 1 47 THR CG2  C  27.534 27.333  -5.349 1.00 . B B . 47 THR CG2  1 1 
        5 12802 2 1 47 THR H    H  25.219 27.632  -4.021 1.00 . B B . 47 THR H    1 1 
        5 12803 2 1 47 THR HA   H  24.470 28.173  -6.678 1.00 . B B . 47 THR HA   1 1 
        5 12804 2 1 47 THR HB   H  26.451 29.165  -5.588 1.00 . B B . 47 THR HB   1 1 
        5 12805 2 1 47 THR HG1  H  27.940 28.493  -7.409 1.00 . B B . 47 THR HG1  1 1 
        5 12806 2 1 47 THR HG21 H  28.437 27.897  -5.157 1.00 . B B . 47 THR HG21 1 1 
        5 12807 2 1 47 THR HG22 H  27.774 26.470  -5.954 1.00 . B B . 47 THR HG22 1 1 
        5 12808 2 1 47 THR HG23 H  27.106 27.013  -4.412 1.00 . B B . 47 THR HG23 1 1 
        5 12809 2 1 47 THR N    N  24.650 27.380  -4.779 1.00 . B B . 47 THR N    1 1 
        5 12810 2 1 47 THR O    O  25.333 26.114  -8.058 1.00 . B B . 47 THR O    1 1 
        5 12811 2 1 47 THR OG1  O  26.984 28.429  -7.427 1.00 . B B . 47 THR OG1  1 1 
        5 12812 2 1 48 LYS C    C  24.973 22.725  -5.544 1.00 . B B . 48 LYS C    1 1 
        5 12813 2 1 48 LYS CA   C  25.296 23.779  -6.599 1.00 . B B . 48 LYS CA   1 1 
        5 12814 2 1 48 LYS CB   C  26.713 23.539  -7.129 1.00 . B B . 48 LYS CB   1 1 
        5 12815 2 1 48 LYS CD   C  26.354 22.626  -9.471 1.00 . B B . 48 LYS CD   1 1 
        5 12816 2 1 48 LYS CE   C  26.126 21.345 -10.268 1.00 . B B . 48 LYS CE   1 1 
        5 12817 2 1 48 LYS CG   C  26.761 22.281  -8.024 1.00 . B B . 48 LYS CG   1 1 
        5 12818 2 1 48 LYS H    H  25.140 25.246  -5.071 1.00 . B B . 48 LYS H    1 1 
        5 12819 2 1 48 LYS HA   H  24.590 23.693  -7.405 1.00 . B B . 48 LYS HA   1 1 
        5 12820 2 1 48 LYS HB2  H  27.029 24.402  -7.690 1.00 . B B . 48 LYS HB2  1 1 
        5 12821 2 1 48 LYS HB3  H  27.380 23.404  -6.288 1.00 . B B . 48 LYS HB3  1 1 
        5 12822 2 1 48 LYS HD2  H  25.452 23.210  -9.472 1.00 . B B . 48 LYS HD2  1 1 
        5 12823 2 1 48 LYS HD3  H  27.145 23.194  -9.937 1.00 . B B . 48 LYS HD3  1 1 
        5 12824 2 1 48 LYS HE2  H  25.406 20.719  -9.754 1.00 . B B . 48 LYS HE2  1 1 
        5 12825 2 1 48 LYS HE3  H  25.750 21.593 -11.249 1.00 . B B . 48 LYS HE3  1 1 
        5 12826 2 1 48 LYS HG2  H  27.768 21.886  -8.026 1.00 . B B . 48 LYS HG2  1 1 
        5 12827 2 1 48 LYS HG3  H  26.092 21.531  -7.631 1.00 . B B . 48 LYS HG3  1 1 
        5 12828 2 1 48 LYS HZ1  H  28.181 21.201 -10.003 1.00 . B B . 48 LYS HZ1  1 1 
        5 12829 2 1 48 LYS HZ2  H  27.611 20.435 -11.403 1.00 . B B . 48 LYS HZ2  1 1 
        5 12830 2 1 48 LYS HZ3  H  27.361 19.716  -9.884 1.00 . B B . 48 LYS HZ3  1 1 
        5 12831 2 1 48 LYS N    N  25.221 25.125  -6.040 1.00 . B B . 48 LYS N    1 1 
        5 12832 2 1 48 LYS NZ   N  27.416 20.619 -10.400 1.00 . B B . 48 LYS NZ   1 1 
        5 12833 2 1 48 LYS O    O  25.640 22.682  -4.511 1.00 . B B . 48 LYS O    1 1 
        5 12834 2 1 49 ASN C    C  24.850 19.992  -4.486 1.00 . B B . 49 ASN C    1 1 
        5 12835 2 1 49 ASN CA   C  23.626 20.854  -4.832 1.00 . B B . 49 ASN CA   1 1 
        5 12836 2 1 49 ASN CB   C  22.532 19.968  -5.402 1.00 . B B . 49 ASN CB   1 1 
        5 12837 2 1 49 ASN CG   C  21.417 20.841  -5.940 1.00 . B B . 49 ASN CG   1 1 
        5 12838 2 1 49 ASN H    H  23.475 21.971  -6.637 1.00 . B B . 49 ASN H    1 1 
        5 12839 2 1 49 ASN HA   H  23.262 21.324  -3.936 1.00 . B B . 49 ASN HA   1 1 
        5 12840 2 1 49 ASN HB2  H  22.938 19.367  -6.199 1.00 . B B . 49 ASN HB2  1 1 
        5 12841 2 1 49 ASN HB3  H  22.144 19.325  -4.625 1.00 . B B . 49 ASN HB3  1 1 
        5 12842 2 1 49 ASN HD21 H  20.496 21.004  -4.191 1.00 . B B . 49 ASN HD21 1 1 
        5 12843 2 1 49 ASN HD22 H  19.764 21.836  -5.475 1.00 . B B . 49 ASN HD22 1 1 
        5 12844 2 1 49 ASN N    N  23.971 21.889  -5.796 1.00 . B B . 49 ASN N    1 1 
        5 12845 2 1 49 ASN ND2  N  20.478 21.259  -5.138 1.00 . B B . 49 ASN ND2  1 1 
        5 12846 2 1 49 ASN O    O  24.837 19.260  -3.496 1.00 . B B . 49 ASN O    1 1 
        5 12847 2 1 49 ASN OD1  O  21.399 21.154  -7.131 1.00 . B B . 49 ASN OD1  1 1 
        5 12848 2 1 50 ALA C    C  28.000 19.931  -3.968 1.00 . B B . 50 ALA C    1 1 
        5 12849 2 1 50 ALA CA   C  27.105 19.280  -5.042 1.00 . B B . 50 ALA CA   1 1 
        5 12850 2 1 50 ALA CB   C  27.917 19.137  -6.337 1.00 . B B . 50 ALA CB   1 1 
        5 12851 2 1 50 ALA H    H  25.844 20.678  -6.082 1.00 . B B . 50 ALA H    1 1 
        5 12852 2 1 50 ALA HA   H  26.814 18.290  -4.709 1.00 . B B . 50 ALA HA   1 1 
        5 12853 2 1 50 ALA HB1  H  28.416 20.071  -6.558 1.00 . B B . 50 ALA HB1  1 1 
        5 12854 2 1 50 ALA HB2  H  27.258 18.879  -7.150 1.00 . B B . 50 ALA HB2  1 1 
        5 12855 2 1 50 ALA HB3  H  28.658 18.357  -6.212 1.00 . B B . 50 ALA HB3  1 1 
        5 12856 2 1 50 ALA N    N  25.891 20.078  -5.309 1.00 . B B . 50 ALA N    1 1 
        5 12857 2 1 50 ALA O    O  28.261 19.345  -2.918 1.00 . B B . 50 ALA O    1 1 
        5 12858 2 1 51 VAL C    C  28.782 21.757  -1.864 1.00 . B B . 51 VAL C    1 1 
        5 12859 2 1 51 VAL CA   C  29.327 21.868  -3.300 1.00 . B B . 51 VAL CA   1 1 
        5 12860 2 1 51 VAL CB   C  29.415 23.363  -3.700 1.00 . B B . 51 VAL CB   1 1 
        5 12861 2 1 51 VAL CG1  C  29.936 23.506  -5.165 1.00 . B B . 51 VAL CG1  1 1 
        5 12862 2 1 51 VAL CG2  C  28.013 24.018  -3.540 1.00 . B B . 51 VAL CG2  1 1 
        5 12863 2 1 51 VAL H    H  28.206 21.570  -5.100 1.00 . B B . 51 VAL H    1 1 
        5 12864 2 1 51 VAL HA   H  30.315 21.435  -3.337 1.00 . B B . 51 VAL HA   1 1 
        5 12865 2 1 51 VAL HB   H  30.114 23.857  -3.036 1.00 . B B . 51 VAL HB   1 1 
        5 12866 2 1 51 VAL HG11 H  29.594 22.677  -5.769 1.00 . B B . 51 VAL HG11 1 1 
        5 12867 2 1 51 VAL HG12 H  31.019 23.520  -5.171 1.00 . B B . 51 VAL HG12 1 1 
        5 12868 2 1 51 VAL HG13 H  29.568 24.433  -5.596 1.00 . B B . 51 VAL HG13 1 1 
        5 12869 2 1 51 VAL HG21 H  27.919 24.469  -2.560 1.00 . B B . 51 VAL HG21 1 1 
        5 12870 2 1 51 VAL HG22 H  27.261 23.279  -3.646 1.00 . B B . 51 VAL HG22 1 1 
        5 12871 2 1 51 VAL HG23 H  27.857 24.772  -4.292 1.00 . B B . 51 VAL HG23 1 1 
        5 12872 2 1 51 VAL N    N  28.446 21.152  -4.247 1.00 . B B . 51 VAL N    1 1 
        5 12873 2 1 51 VAL O    O  29.544 21.628  -0.905 1.00 . B B . 51 VAL O    1 1 
        5 12874 2 1 52 VAL C    C  26.796 20.224   0.038 1.00 . B B . 52 VAL C    1 1 
        5 12875 2 1 52 VAL CA   C  26.809 21.672  -0.427 1.00 . B B . 52 VAL CA   1 1 
        5 12876 2 1 52 VAL CB   C  25.372 22.218  -0.483 1.00 . B B . 52 VAL CB   1 1 
        5 12877 2 1 52 VAL CG1  C  25.382 23.696  -0.897 1.00 . B B . 52 VAL CG1  1 1 
        5 12878 2 1 52 VAL CG2  C  24.576 21.436  -1.522 1.00 . B B . 52 VAL CG2  1 1 
        5 12879 2 1 52 VAL H    H  26.903 21.895  -2.539 1.00 . B B . 52 VAL H    1 1 
        5 12880 2 1 52 VAL HA   H  27.375 22.248   0.290 1.00 . B B . 52 VAL HA   1 1 
        5 12881 2 1 52 VAL HB   H  24.906 22.114   0.488 1.00 . B B . 52 VAL HB   1 1 
        5 12882 2 1 52 VAL HG11 H  24.393 24.111  -0.763 1.00 . B B . 52 VAL HG11 1 1 
        5 12883 2 1 52 VAL HG12 H  25.667 23.782  -1.936 1.00 . B B . 52 VAL HG12 1 1 
        5 12884 2 1 52 VAL HG13 H  26.086 24.242  -0.288 1.00 . B B . 52 VAL HG13 1 1 
        5 12885 2 1 52 VAL HG21 H  25.090 21.508  -2.460 1.00 . B B . 52 VAL HG21 1 1 
        5 12886 2 1 52 VAL HG22 H  23.589 21.859  -1.619 1.00 . B B . 52 VAL HG22 1 1 
        5 12887 2 1 52 VAL HG23 H  24.497 20.400  -1.228 1.00 . B B . 52 VAL HG23 1 1 
        5 12888 2 1 52 VAL N    N  27.460 21.791  -1.739 1.00 . B B . 52 VAL N    1 1 
        5 12889 2 1 52 VAL O    O  26.858 19.940   1.234 1.00 . B B . 52 VAL O    1 1 
        5 12890 2 1 53 LEU C    C  27.904 17.491   0.187 1.00 . B B . 53 LEU C    1 1 
        5 12891 2 1 53 LEU CA   C  26.666 17.885  -0.603 1.00 . B B . 53 LEU CA   1 1 
        5 12892 2 1 53 LEU CB   C  26.588 17.044  -1.895 1.00 . B B . 53 LEU CB   1 1 
        5 12893 2 1 53 LEU CD1  C  25.137 15.264  -0.785 1.00 . B B . 53 LEU CD1  1 1 
        5 12894 2 1 53 LEU CD2  C  26.444 14.754  -2.895 1.00 . B B . 53 LEU CD2  1 1 
        5 12895 2 1 53 LEU CG   C  26.438 15.545  -1.576 1.00 . B B . 53 LEU CG   1 1 
        5 12896 2 1 53 LEU H    H  26.663 19.593  -1.857 1.00 . B B . 53 LEU H    1 1 
        5 12897 2 1 53 LEU HA   H  25.794 17.701  -0.010 1.00 . B B . 53 LEU HA   1 1 
        5 12898 2 1 53 LEU HB2  H  25.746 17.361  -2.482 1.00 . B B . 53 LEU HB2  1 1 
        5 12899 2 1 53 LEU HB3  H  27.492 17.184  -2.463 1.00 . B B . 53 LEU HB3  1 1 
        5 12900 2 1 53 LEU HD11 H  24.834 14.233  -0.923 1.00 . B B . 53 LEU HD11 1 1 
        5 12901 2 1 53 LEU HD12 H  24.346 15.914  -1.130 1.00 . B B . 53 LEU HD12 1 1 
        5 12902 2 1 53 LEU HD13 H  25.310 15.440   0.269 1.00 . B B . 53 LEU HD13 1 1 
        5 12903 2 1 53 LEU HD21 H  27.405 14.869  -3.377 1.00 . B B . 53 LEU HD21 1 1 
        5 12904 2 1 53 LEU HD22 H  25.667 15.124  -3.549 1.00 . B B . 53 LEU HD22 1 1 
        5 12905 2 1 53 LEU HD23 H  26.273 13.709  -2.688 1.00 . B B . 53 LEU HD23 1 1 
        5 12906 2 1 53 LEU HG   H  27.279 15.238  -0.989 1.00 . B B . 53 LEU HG   1 1 
        5 12907 2 1 53 LEU N    N  26.710 19.308  -0.920 1.00 . B B . 53 LEU N    1 1 
        5 12908 2 1 53 LEU O    O  27.840 16.667   1.100 1.00 . B B . 53 LEU O    1 1 
        5 12909 2 1 54 LYS C    C  30.197 18.086   1.983 1.00 . B B . 54 LYS C    1 1 
        5 12910 2 1 54 LYS CA   C  30.295 17.775   0.486 1.00 . B B . 54 LYS CA   1 1 
        5 12911 2 1 54 LYS CB   C  31.434 18.605  -0.160 1.00 . B B . 54 LYS CB   1 1 
        5 12912 2 1 54 LYS CD   C  31.057 17.447  -2.394 1.00 . B B . 54 LYS CD   1 1 
        5 12913 2 1 54 LYS CE   C  32.351 16.604  -2.270 1.00 . B B . 54 LYS CE   1 1 
        5 12914 2 1 54 LYS CG   C  31.211 18.795  -1.671 1.00 . B B . 54 LYS CG   1 1 
        5 12915 2 1 54 LYS H    H  29.030 18.728  -0.913 1.00 . B B . 54 LYS H    1 1 
        5 12916 2 1 54 LYS HA   H  30.508 16.726   0.368 1.00 . B B . 54 LYS HA   1 1 
        5 12917 2 1 54 LYS HB2  H  31.476 19.582   0.295 1.00 . B B . 54 LYS HB2  1 1 
        5 12918 2 1 54 LYS HB3  H  32.378 18.104  -0.005 1.00 . B B . 54 LYS HB3  1 1 
        5 12919 2 1 54 LYS HD2  H  30.226 16.905  -1.976 1.00 . B B . 54 LYS HD2  1 1 
        5 12920 2 1 54 LYS HD3  H  30.853 17.641  -3.436 1.00 . B B . 54 LYS HD3  1 1 
        5 12921 2 1 54 LYS HE2  H  32.446 15.959  -3.131 1.00 . B B . 54 LYS HE2  1 1 
        5 12922 2 1 54 LYS HE3  H  33.216 17.251  -2.218 1.00 . B B . 54 LYS HE3  1 1 
        5 12923 2 1 54 LYS HG2  H  30.331 19.389  -1.830 1.00 . B B . 54 LYS HG2  1 1 
        5 12924 2 1 54 LYS HG3  H  32.056 19.322  -2.085 1.00 . B B . 54 LYS HG3  1 1 
        5 12925 2 1 54 LYS HZ1  H  32.723 16.275  -0.249 1.00 . B B . 54 LYS HZ1  1 1 
        5 12926 2 1 54 LYS HZ2  H  32.822 14.877  -1.205 1.00 . B B . 54 LYS HZ2  1 1 
        5 12927 2 1 54 LYS HZ3  H  31.304 15.537  -0.821 1.00 . B B . 54 LYS HZ3  1 1 
        5 12928 2 1 54 LYS N    N  29.038 18.080  -0.178 1.00 . B B . 54 LYS N    1 1 
        5 12929 2 1 54 LYS NZ   N  32.295 15.760  -1.042 1.00 . B B . 54 LYS NZ   1 1 
        5 12930 2 1 54 LYS O    O  30.618 17.296   2.827 1.00 . B B . 54 LYS O    1 1 
        5 12931 2 1 55 ARG C    C  28.533 18.712   4.407 1.00 . B B . 55 ARG C    1 1 
        5 12932 2 1 55 ARG CA   C  29.481 19.660   3.684 1.00 . B B . 55 ARG CA   1 1 
        5 12933 2 1 55 ARG CB   C  28.946 21.103   3.737 1.00 . B B . 55 ARG CB   1 1 
        5 12934 2 1 55 ARG CD   C  30.846 21.796   2.206 1.00 . B B . 55 ARG CD   1 1 
        5 12935 2 1 55 ARG CG   C  30.089 22.112   3.507 1.00 . B B . 55 ARG CG   1 1 
        5 12936 2 1 55 ARG CZ   C  32.926 20.867   3.057 1.00 . B B . 55 ARG CZ   1 1 
        5 12937 2 1 55 ARG H    H  29.319 19.840   1.580 1.00 . B B . 55 ARG H    1 1 
        5 12938 2 1 55 ARG HA   H  30.439 19.616   4.179 1.00 . B B . 55 ARG HA   1 1 
        5 12939 2 1 55 ARG HB2  H  28.202 21.229   2.966 1.00 . B B . 55 ARG HB2  1 1 
        5 12940 2 1 55 ARG HB3  H  28.495 21.297   4.703 1.00 . B B . 55 ARG HB3  1 1 
        5 12941 2 1 55 ARG HD2  H  30.145 21.527   1.429 1.00 . B B . 55 ARG HD2  1 1 
        5 12942 2 1 55 ARG HD3  H  31.401 22.672   1.891 1.00 . B B . 55 ARG HD3  1 1 
        5 12943 2 1 55 ARG HE   H  31.536 19.794   2.103 1.00 . B B . 55 ARG HE   1 1 
        5 12944 2 1 55 ARG HG2  H  29.676 23.107   3.451 1.00 . B B . 55 ARG HG2  1 1 
        5 12945 2 1 55 ARG HG3  H  30.779 22.058   4.336 1.00 . B B . 55 ARG HG3  1 1 
        5 12946 2 1 55 ARG HH11 H  32.625 22.820   3.377 1.00 . B B . 55 ARG HH11 1 1 
        5 12947 2 1 55 ARG HH12 H  34.118 22.184   3.983 1.00 . B B . 55 ARG HH12 1 1 
        5 12948 2 1 55 ARG HH21 H  33.496 18.955   2.881 1.00 . B B . 55 ARG HH21 1 1 
        5 12949 2 1 55 ARG HH22 H  34.611 19.996   3.702 1.00 . B B . 55 ARG HH22 1 1 
        5 12950 2 1 55 ARG N    N  29.637 19.250   2.296 1.00 . B B . 55 ARG N    1 1 
        5 12951 2 1 55 ARG NE   N  31.770 20.688   2.426 1.00 . B B . 55 ARG NE   1 1 
        5 12952 2 1 55 ARG NH1  N  33.247 22.049   3.507 1.00 . B B . 55 ARG NH1  1 1 
        5 12953 2 1 55 ARG NH2  N  33.741 19.861   3.226 1.00 . B B . 55 ARG NH2  1 1 
        5 12954 2 1 55 ARG O    O  28.809 18.306   5.536 1.00 . B B . 55 ARG O    1 1 
        5 12955 2 1 56 ILE C    C  27.075 16.097   4.602 1.00 . B B . 56 ILE C    1 1 
        5 12956 2 1 56 ILE CA   C  26.457 17.467   4.372 1.00 . B B . 56 ILE CA   1 1 
        5 12957 2 1 56 ILE CB   C  25.236 17.329   3.457 1.00 . B B . 56 ILE CB   1 1 
        5 12958 2 1 56 ILE CD1  C  23.528 18.633   2.175 1.00 . B B . 56 ILE CD1  1 1 
        5 12959 2 1 56 ILE CG1  C  24.610 18.715   3.242 1.00 . B B . 56 ILE CG1  1 1 
        5 12960 2 1 56 ILE CG2  C  24.205 16.387   4.096 1.00 . B B . 56 ILE CG2  1 1 
        5 12961 2 1 56 ILE H    H  27.255 18.721   2.866 1.00 . B B . 56 ILE H    1 1 
        5 12962 2 1 56 ILE HA   H  26.139 17.877   5.319 1.00 . B B . 56 ILE HA   1 1 
        5 12963 2 1 56 ILE HB   H  25.552 16.920   2.506 1.00 . B B . 56 ILE HB   1 1 
        5 12964 2 1 56 ILE HD11 H  23.926 18.157   1.296 1.00 . B B . 56 ILE HD11 1 1 
        5 12965 2 1 56 ILE HD12 H  23.193 19.627   1.927 1.00 . B B . 56 ILE HD12 1 1 
        5 12966 2 1 56 ILE HD13 H  22.703 18.054   2.553 1.00 . B B . 56 ILE HD13 1 1 
        5 12967 2 1 56 ILE HG12 H  24.176 19.062   4.164 1.00 . B B . 56 ILE HG12 1 1 
        5 12968 2 1 56 ILE HG13 H  25.366 19.410   2.922 1.00 . B B . 56 ILE HG13 1 1 
        5 12969 2 1 56 ILE HG21 H  24.595 15.380   4.111 1.00 . B B . 56 ILE HG21 1 1 
        5 12970 2 1 56 ILE HG22 H  23.294 16.402   3.519 1.00 . B B . 56 ILE HG22 1 1 
        5 12971 2 1 56 ILE HG23 H  23.999 16.709   5.105 1.00 . B B . 56 ILE HG23 1 1 
        5 12972 2 1 56 ILE N    N  27.423 18.368   3.764 1.00 . B B . 56 ILE N    1 1 
        5 12973 2 1 56 ILE O    O  27.010 15.561   5.708 1.00 . B B . 56 ILE O    1 1 
        5 12974 2 1 57 GLN C    C  29.334 14.223   4.762 1.00 . B B . 57 GLN C    1 1 
        5 12975 2 1 57 GLN CA   C  28.297 14.220   3.663 1.00 . B B . 57 GLN CA   1 1 
        5 12976 2 1 57 GLN CB   C  28.965 13.839   2.337 1.00 . B B . 57 GLN CB   1 1 
        5 12977 2 1 57 GLN CD   C  28.551 13.149  -0.034 1.00 . B B . 57 GLN CD   1 1 
        5 12978 2 1 57 GLN CG   C  27.896 13.523   1.296 1.00 . B B . 57 GLN CG   1 1 
        5 12979 2 1 57 GLN H    H  27.694 16.005   2.701 1.00 . B B . 57 GLN H    1 1 
        5 12980 2 1 57 GLN HA   H  27.540 13.488   3.904 1.00 . B B . 57 GLN HA   1 1 
        5 12981 2 1 57 GLN HB2  H  29.568 14.666   1.990 1.00 . B B . 57 GLN HB2  1 1 
        5 12982 2 1 57 GLN HB3  H  29.592 12.969   2.475 1.00 . B B . 57 GLN HB3  1 1 
        5 12983 2 1 57 GLN HE21 H  30.400 13.488   0.610 1.00 . B B . 57 GLN HE21 1 1 
        5 12984 2 1 57 GLN HE22 H  30.276 12.969  -1.002 1.00 . B B . 57 GLN HE22 1 1 
        5 12985 2 1 57 GLN HG2  H  27.292 12.700   1.645 1.00 . B B . 57 GLN HG2  1 1 
        5 12986 2 1 57 GLN HG3  H  27.274 14.391   1.162 1.00 . B B . 57 GLN HG3  1 1 
        5 12987 2 1 57 GLN N    N  27.673 15.531   3.558 1.00 . B B . 57 GLN N    1 1 
        5 12988 2 1 57 GLN NE2  N  29.850 13.206  -0.151 1.00 . B B . 57 GLN NE2  1 1 
        5 12989 2 1 57 GLN O    O  29.396 13.288   5.562 1.00 . B B . 57 GLN O    1 1 
        5 12990 2 1 57 GLN OE1  O  27.860 12.792  -0.988 1.00 . B B . 57 GLN OE1  1 1 
        5 12991 2 1 58 HIS C    C  30.550 15.573   7.186 1.00 . B B . 58 HIS C    1 1 
        5 12992 2 1 58 HIS CA   C  31.180 15.373   5.821 1.00 . B B . 58 HIS CA   1 1 
        5 12993 2 1 58 HIS CB   C  32.118 16.548   5.512 1.00 . B B . 58 HIS CB   1 1 
        5 12994 2 1 58 HIS CD2  C  32.837 15.202   3.375 1.00 . B B . 58 HIS CD2  1 1 
        5 12995 2 1 58 HIS CE1  C  34.268 16.615   2.570 1.00 . B B . 58 HIS CE1  1 1 
        5 12996 2 1 58 HIS CG   C  32.869 16.270   4.238 1.00 . B B . 58 HIS CG   1 1 
        5 12997 2 1 58 HIS H    H  30.055 15.985   4.144 1.00 . B B . 58 HIS H    1 1 
        5 12998 2 1 58 HIS HA   H  31.756 14.458   5.832 1.00 . B B . 58 HIS HA   1 1 
        5 12999 2 1 58 HIS HB2  H  31.538 17.453   5.398 1.00 . B B . 58 HIS HB2  1 1 
        5 13000 2 1 58 HIS HB3  H  32.820 16.670   6.323 1.00 . B B . 58 HIS HB3  1 1 
        5 13001 2 1 58 HIS HD1  H  34.045 18.025   4.085 1.00 . B B . 58 HIS HD1  1 1 
        5 13002 2 1 58 HIS HD2  H  32.219 14.325   3.493 1.00 . B B . 58 HIS HD2  1 1 
        5 13003 2 1 58 HIS HE1  H  35.007 17.086   1.939 1.00 . B B . 58 HIS HE1  1 1 
        5 13004 2 1 58 HIS HE2  H  33.903 14.829   1.566 1.00 . B B . 58 HIS HE2  1 1 
        5 13005 2 1 58 HIS N    N  30.150 15.270   4.809 1.00 . B B . 58 HIS N    1 1 
        5 13006 2 1 58 HIS ND1  N  33.789 17.159   3.705 1.00 . B B . 58 HIS ND1  1 1 
        5 13007 2 1 58 HIS NE2  N  33.720 15.422   2.324 1.00 . B B . 58 HIS NE2  1 1 
        5 13008 2 1 58 HIS O    O  30.988 14.978   8.171 1.00 . B B . 58 HIS O    1 1 
        5 13009 2 1 59 LEU C    C  28.458 15.386   9.210 1.00 . B B . 59 LEU C    1 1 
        5 13010 2 1 59 LEU CA   C  28.866 16.690   8.520 1.00 . B B . 59 LEU CA   1 1 
        5 13011 2 1 59 LEU CB   C  27.622 17.556   8.296 1.00 . B B . 59 LEU CB   1 1 
        5 13012 2 1 59 LEU CD1  C  28.014 18.904  10.436 1.00 . B B . 59 LEU CD1  1 1 
        5 13013 2 1 59 LEU CD2  C  25.719 18.764   9.371 1.00 . B B . 59 LEU CD2  1 1 
        5 13014 2 1 59 LEU CG   C  27.024 18.008   9.645 1.00 . B B . 59 LEU CG   1 1 
        5 13015 2 1 59 LEU H    H  29.218 16.863   6.430 1.00 . B B . 59 LEU H    1 1 
        5 13016 2 1 59 LEU HA   H  29.557 17.221   9.152 1.00 . B B . 59 LEU HA   1 1 
        5 13017 2 1 59 LEU HB2  H  27.890 18.422   7.715 1.00 . B B . 59 LEU HB2  1 1 
        5 13018 2 1 59 LEU HB3  H  26.884 16.979   7.758 1.00 . B B . 59 LEU HB3  1 1 
        5 13019 2 1 59 LEU HD11 H  28.651 19.453   9.755 1.00 . B B . 59 LEU HD11 1 1 
        5 13020 2 1 59 LEU HD12 H  28.626 18.284  11.075 1.00 . B B . 59 LEU HD12 1 1 
        5 13021 2 1 59 LEU HD13 H  27.468 19.602  11.052 1.00 . B B . 59 LEU HD13 1 1 
        5 13022 2 1 59 LEU HD21 H  25.248 19.006  10.310 1.00 . B B . 59 LEU HD21 1 1 
        5 13023 2 1 59 LEU HD22 H  25.058 18.138   8.790 1.00 . B B . 59 LEU HD22 1 1 
        5 13024 2 1 59 LEU HD23 H  25.927 19.672   8.825 1.00 . B B . 59 LEU HD23 1 1 
        5 13025 2 1 59 LEU HG   H  26.800 17.139  10.239 1.00 . B B . 59 LEU HG   1 1 
        5 13026 2 1 59 LEU N    N  29.525 16.417   7.248 1.00 . B B . 59 LEU N    1 1 
        5 13027 2 1 59 LEU O    O  28.334 15.329  10.434 1.00 . B B . 59 LEU O    1 1 
        5 13028 2 1 60 ASP C    C  28.902 12.553   9.961 1.00 . B B . 60 ASP C    1 1 
        5 13029 2 1 60 ASP CA   C  27.854 13.053   8.961 1.00 . B B . 60 ASP CA   1 1 
        5 13030 2 1 60 ASP CB   C  27.689 12.039   7.824 1.00 . B B . 60 ASP CB   1 1 
        5 13031 2 1 60 ASP CG   C  27.100 10.737   8.355 1.00 . B B . 60 ASP CG   1 1 
        5 13032 2 1 60 ASP H    H  28.363 14.449   7.445 1.00 . B B . 60 ASP H    1 1 
        5 13033 2 1 60 ASP HA   H  26.909 13.164   9.468 1.00 . B B . 60 ASP HA   1 1 
        5 13034 2 1 60 ASP HB2  H  27.028 12.451   7.077 1.00 . B B . 60 ASP HB2  1 1 
        5 13035 2 1 60 ASP HB3  H  28.652 11.841   7.378 1.00 . B B . 60 ASP HB3  1 1 
        5 13036 2 1 60 ASP N    N  28.249 14.344   8.412 1.00 . B B . 60 ASP N    1 1 
        5 13037 2 1 60 ASP O    O  28.580 11.830  10.905 1.00 . B B . 60 ASP O    1 1 
        5 13038 2 1 60 ASP OD1  O  26.004 10.781   8.889 1.00 . B B . 60 ASP OD1  1 1 
        5 13039 2 1 60 ASP OD2  O  27.756  9.717   8.227 1.00 . B B . 60 ASP OD2  1 1 
        5 13040 2 1 61 GLU C    C  31.025 13.036  12.041 1.00 . B B . 61 GLU C    1 1 
        5 13041 2 1 61 GLU CA   C  31.246 12.518  10.618 1.00 . B B . 61 GLU CA   1 1 
        5 13042 2 1 61 GLU CB   C  32.589 13.039  10.068 1.00 . B B . 61 GLU CB   1 1 
        5 13043 2 1 61 GLU CD   C  33.887 15.142   9.554 1.00 . B B . 61 GLU CD   1 1 
        5 13044 2 1 61 GLU CG   C  32.808 14.527  10.439 1.00 . B B . 61 GLU CG   1 1 
        5 13045 2 1 61 GLU H    H  30.353 13.510   8.969 1.00 . B B . 61 GLU H    1 1 
        5 13046 2 1 61 GLU HA   H  31.273 11.436  10.644 1.00 . B B . 61 GLU HA   1 1 
        5 13047 2 1 61 GLU HB2  H  33.397 12.448  10.482 1.00 . B B . 61 GLU HB2  1 1 
        5 13048 2 1 61 GLU HB3  H  32.587 12.932   8.994 1.00 . B B . 61 GLU HB3  1 1 
        5 13049 2 1 61 GLU HG2  H  31.889 15.078  10.312 1.00 . B B . 61 GLU HG2  1 1 
        5 13050 2 1 61 GLU HG3  H  33.117 14.600  11.472 1.00 . B B . 61 GLU HG3  1 1 
        5 13051 2 1 61 GLU N    N  30.155 12.934   9.736 1.00 . B B . 61 GLU N    1 1 
        5 13052 2 1 61 GLU O    O  31.341 12.357  13.018 1.00 . B B . 61 GLU O    1 1 
        5 13053 2 1 61 GLU OE1  O  35.008 14.661   9.598 1.00 . B B . 61 GLU OE1  1 1 
        5 13054 2 1 61 GLU OE2  O  33.585 16.104   8.869 1.00 . B B . 61 GLU OE2  1 1 
        5 13055 2 1 62 ALA C    C  29.124 14.093  14.163 1.00 . B B . 62 ALA C    1 1 
        5 13056 2 1 62 ALA CA   C  30.228 14.841  13.442 1.00 . B B . 62 ALA CA   1 1 
        5 13057 2 1 62 ALA CB   C  29.825 16.301  13.265 1.00 . B B . 62 ALA CB   1 1 
        5 13058 2 1 62 ALA H    H  30.251 14.739  11.329 1.00 . B B . 62 ALA H    1 1 
        5 13059 2 1 62 ALA HA   H  31.126 14.793  14.036 1.00 . B B . 62 ALA HA   1 1 
        5 13060 2 1 62 ALA HB1  H  28.891 16.351  12.723 1.00 . B B . 62 ALA HB1  1 1 
        5 13061 2 1 62 ALA HB2  H  30.592 16.817  12.709 1.00 . B B . 62 ALA HB2  1 1 
        5 13062 2 1 62 ALA HB3  H  29.708 16.763  14.234 1.00 . B B . 62 ALA HB3  1 1 
        5 13063 2 1 62 ALA N    N  30.483 14.244  12.142 1.00 . B B . 62 ALA N    1 1 
        5 13064 2 1 62 ALA O    O  29.333 13.577  15.261 1.00 . B B . 62 ALA O    1 1 
        5 13065 2 1 63 TYR C    C  27.226 11.921  14.568 1.00 . B B . 63 TYR C    1 1 
        5 13066 2 1 63 TYR CA   C  26.813 13.343  14.144 1.00 . B B . 63 TYR CA   1 1 
        5 13067 2 1 63 TYR CB   C  25.632 13.282  13.123 1.00 . B B . 63 TYR CB   1 1 
        5 13068 2 1 63 TYR CD1  C  24.224 11.343  13.958 1.00 . B B . 63 TYR CD1  1 1 
        5 13069 2 1 63 TYR CD2  C  25.506 11.044  11.921 1.00 . B B . 63 TYR CD2  1 1 
        5 13070 2 1 63 TYR CE1  C  23.758 10.027  13.858 1.00 . B B . 63 TYR CE1  1 1 
        5 13071 2 1 63 TYR CE2  C  25.040  9.728  11.821 1.00 . B B . 63 TYR CE2  1 1 
        5 13072 2 1 63 TYR CG   C  25.098 11.853  12.989 1.00 . B B . 63 TYR CG   1 1 
        5 13073 2 1 63 TYR CZ   C  24.167  9.220  12.789 1.00 . B B . 63 TYR CZ   1 1 
        5 13074 2 1 63 TYR H    H  27.840 14.465  12.674 1.00 . B B . 63 TYR H    1 1 
        5 13075 2 1 63 TYR HA   H  26.499 13.910  15.010 1.00 . B B . 63 TYR HA   1 1 
        5 13076 2 1 63 TYR HB2  H  24.829 13.926  13.458 1.00 . B B . 63 TYR HB2  1 1 
        5 13077 2 1 63 TYR HB3  H  25.978 13.629  12.161 1.00 . B B . 63 TYR HB3  1 1 
        5 13078 2 1 63 TYR HD1  H  23.916 11.960  14.779 1.00 . B B . 63 TYR HD1  1 1 
        5 13079 2 1 63 TYR HD2  H  26.182 11.438  11.178 1.00 . B B . 63 TYR HD2  1 1 
        5 13080 2 1 63 TYR HE1  H  23.084  9.637  14.604 1.00 . B B . 63 TYR HE1  1 1 
        5 13081 2 1 63 TYR HE2  H  25.355  9.105  10.998 1.00 . B B . 63 TYR HE2  1 1 
        5 13082 2 1 63 TYR HH   H  22.903  7.853  13.214 1.00 . B B . 63 TYR HH   1 1 
        5 13083 2 1 63 TYR N    N  27.948 14.035  13.548 1.00 . B B . 63 TYR N    1 1 
        5 13084 2 1 63 TYR O    O  26.875 11.455  15.652 1.00 . B B . 63 TYR O    1 1 
        5 13085 2 1 63 TYR OH   O  23.707  7.922  12.692 1.00 . B B . 63 TYR OH   1 1 
        5 13086 2 1 64 ASN C    C  29.297  9.838  15.172 1.00 . B B . 64 ASN C    1 1 
        5 13087 2 1 64 ASN CA   C  28.390  9.873  13.959 1.00 . B B . 64 ASN CA   1 1 
        5 13088 2 1 64 ASN CB   C  29.123  9.298  12.725 1.00 . B B . 64 ASN CB   1 1 
        5 13089 2 1 64 ASN CG   C  28.118  8.856  11.659 1.00 . B B . 64 ASN CG   1 1 
        5 13090 2 1 64 ASN H    H  28.206 11.666  12.841 1.00 . B B . 64 ASN H    1 1 
        5 13091 2 1 64 ASN HA   H  27.521  9.268  14.170 1.00 . B B . 64 ASN HA   1 1 
        5 13092 2 1 64 ASN HB2  H  29.769 10.057  12.309 1.00 . B B . 64 ASN HB2  1 1 
        5 13093 2 1 64 ASN HB3  H  29.722  8.445  13.018 1.00 . B B . 64 ASN HB3  1 1 
        5 13094 2 1 64 ASN HD21 H  27.562  7.229  12.652 1.00 . B B . 64 ASN HD21 1 1 
        5 13095 2 1 64 ASN HD22 H  26.788  7.469  11.160 1.00 . B B . 64 ASN HD22 1 1 
        5 13096 2 1 64 ASN N    N  27.957 11.242  13.689 1.00 . B B . 64 ASN N    1 1 
        5 13097 2 1 64 ASN ND2  N  27.431  7.761  11.840 1.00 . B B . 64 ASN ND2  1 1 
        5 13098 2 1 64 ASN O    O  29.199  8.940  16.009 1.00 . B B . 64 ASN O    1 1 
        5 13099 2 1 64 ASN OD1  O  27.960  9.523  10.636 1.00 . B B . 64 ASN OD1  1 1 
        5 13100 2 1 65 LYS C    C  30.333 11.167  17.677 1.00 . B B . 65 LYS C    1 1 
        5 13101 2 1 65 LYS CA   C  31.099 10.890  16.388 1.00 . B B . 65 LYS CA   1 1 
        5 13102 2 1 65 LYS CB   C  32.146 11.990  16.147 1.00 . B B . 65 LYS CB   1 1 
        5 13103 2 1 65 LYS CD   C  34.439 12.797  16.735 1.00 . B B . 65 LYS CD   1 1 
        5 13104 2 1 65 LYS CE   C  35.707 12.478  17.525 1.00 . B B . 65 LYS CE   1 1 
        5 13105 2 1 65 LYS CG   C  33.360 11.766  17.058 1.00 . B B . 65 LYS CG   1 1 
        5 13106 2 1 65 LYS H    H  30.217 11.512  14.573 1.00 . B B . 65 LYS H    1 1 
        5 13107 2 1 65 LYS HA   H  31.597  9.935  16.478 1.00 . B B . 65 LYS HA   1 1 
        5 13108 2 1 65 LYS HB2  H  32.465 11.955  15.117 1.00 . B B . 65 LYS HB2  1 1 
        5 13109 2 1 65 LYS HB3  H  31.715 12.960  16.355 1.00 . B B . 65 LYS HB3  1 1 
        5 13110 2 1 65 LYS HD2  H  34.654 12.781  15.677 1.00 . B B . 65 LYS HD2  1 1 
        5 13111 2 1 65 LYS HD3  H  34.087 13.772  17.016 1.00 . B B . 65 LYS HD3  1 1 
        5 13112 2 1 65 LYS HE2  H  36.007 11.458  17.332 1.00 . B B . 65 LYS HE2  1 1 
        5 13113 2 1 65 LYS HE3  H  36.497 13.149  17.223 1.00 . B B . 65 LYS HE3  1 1 
        5 13114 2 1 65 LYS HG2  H  33.057 11.871  18.091 1.00 . B B . 65 LYS HG2  1 1 
        5 13115 2 1 65 LYS HG3  H  33.756 10.775  16.899 1.00 . B B . 65 LYS HG3  1 1 
        5 13116 2 1 65 LYS HZ1  H  35.762 13.592  19.281 1.00 . B B . 65 LYS HZ1  1 1 
        5 13117 2 1 65 LYS HZ2  H  35.942 11.923  19.518 1.00 . B B . 65 LYS HZ2  1 1 
        5 13118 2 1 65 LYS HZ3  H  34.414 12.568  19.152 1.00 . B B . 65 LYS HZ3  1 1 
        5 13119 2 1 65 LYS N    N  30.185 10.824  15.269 1.00 . B B . 65 LYS N    1 1 
        5 13120 2 1 65 LYS NZ   N  35.436 12.654  18.979 1.00 . B B . 65 LYS NZ   1 1 
        5 13121 2 1 65 LYS O    O  30.700 10.672  18.742 1.00 . B B . 65 LYS O    1 1 
        5 13122 2 1 66 VAL C    C  27.873 11.056  19.360 1.00 . B B . 66 VAL C    1 1 
        5 13123 2 1 66 VAL CA   C  28.490 12.309  18.752 1.00 . B B . 66 VAL CA   1 1 
        5 13124 2 1 66 VAL CB   C  27.377 13.331  18.383 1.00 . B B . 66 VAL CB   1 1 
        5 13125 2 1 66 VAL CG1  C  26.378 13.491  19.542 1.00 . B B . 66 VAL CG1  1 1 
        5 13126 2 1 66 VAL CG2  C  28.019 14.689  18.075 1.00 . B B . 66 VAL CG2  1 1 
        5 13127 2 1 66 VAL H    H  29.031 12.333  16.701 1.00 . B B . 66 VAL H    1 1 
        5 13128 2 1 66 VAL HA   H  29.145 12.752  19.483 1.00 . B B . 66 VAL HA   1 1 
        5 13129 2 1 66 VAL HB   H  26.838 12.989  17.509 1.00 . B B . 66 VAL HB   1 1 
        5 13130 2 1 66 VAL HG11 H  25.718 12.635  19.571 1.00 . B B . 66 VAL HG11 1 1 
        5 13131 2 1 66 VAL HG12 H  25.789 14.389  19.402 1.00 . B B . 66 VAL HG12 1 1 
        5 13132 2 1 66 VAL HG13 H  26.918 13.555  20.471 1.00 . B B . 66 VAL HG13 1 1 
        5 13133 2 1 66 VAL HG21 H  28.803 14.562  17.347 1.00 . B B . 66 VAL HG21 1 1 
        5 13134 2 1 66 VAL HG22 H  28.431 15.109  18.979 1.00 . B B . 66 VAL HG22 1 1 
        5 13135 2 1 66 VAL HG23 H  27.268 15.352  17.681 1.00 . B B . 66 VAL HG23 1 1 
        5 13136 2 1 66 VAL N    N  29.277 11.969  17.577 1.00 . B B . 66 VAL N    1 1 
        5 13137 2 1 66 VAL O    O  27.970 10.818  20.564 1.00 . B B . 66 VAL O    1 1 
        5 13138 2 1 67 LYS C    C  27.610  8.024  19.446 1.00 . B B . 67 LYS C    1 1 
        5 13139 2 1 67 LYS CA   C  26.589  9.047  18.990 1.00 . B B . 67 LYS CA   1 1 
        5 13140 2 1 67 LYS CB   C  25.767  8.471  17.863 1.00 . B B . 67 LYS CB   1 1 
        5 13141 2 1 67 LYS CD   C  23.311  8.994  17.441 1.00 . B B . 67 LYS CD   1 1 
        5 13142 2 1 67 LYS CE   C  23.127  7.732  16.545 1.00 . B B . 67 LYS CE   1 1 
        5 13143 2 1 67 LYS CG   C  24.747  9.541  17.367 1.00 . B B . 67 LYS CG   1 1 
        5 13144 2 1 67 LYS H    H  27.180 10.499  17.566 1.00 . B B . 67 LYS H    1 1 
        5 13145 2 1 67 LYS HA   H  25.931  9.289  19.807 1.00 . B B . 67 LYS HA   1 1 
        5 13146 2 1 67 LYS HB2  H  26.435  8.187  17.056 1.00 . B B . 67 LYS HB2  1 1 
        5 13147 2 1 67 LYS HB3  H  25.260  7.596  18.223 1.00 . B B . 67 LYS HB3  1 1 
        5 13148 2 1 67 LYS HD2  H  23.106  8.733  18.471 1.00 . B B . 67 LYS HD2  1 1 
        5 13149 2 1 67 LYS HD3  H  22.626  9.771  17.131 1.00 . B B . 67 LYS HD3  1 1 
        5 13150 2 1 67 LYS HE2  H  22.235  7.837  15.939 1.00 . B B . 67 LYS HE2  1 1 
        5 13151 2 1 67 LYS HE3  H  23.980  7.597  15.895 1.00 . B B . 67 LYS HE3  1 1 
        5 13152 2 1 67 LYS HG2  H  24.802 10.432  17.984 1.00 . B B . 67 LYS HG2  1 1 
        5 13153 2 1 67 LYS HG3  H  24.983  9.818  16.352 1.00 . B B . 67 LYS HG3  1 1 
        5 13154 2 1 67 LYS HZ1  H  23.697  5.825  17.164 1.00 . B B . 67 LYS HZ1  1 1 
        5 13155 2 1 67 LYS HZ2  H  22.029  6.116  17.277 1.00 . B B . 67 LYS HZ2  1 1 
        5 13156 2 1 67 LYS HZ3  H  23.090  6.807  18.410 1.00 . B B . 67 LYS HZ3  1 1 
        5 13157 2 1 67 LYS N    N  27.225 10.260  18.515 1.00 . B B . 67 LYS N    1 1 
        5 13158 2 1 67 LYS NZ   N  22.973  6.528  17.415 1.00 . B B . 67 LYS NZ   1 1 
        5 13159 2 1 67 LYS O    O  27.500  7.432  20.519 1.00 . B B . 67 LYS O    1 1 
        5 13160 2 1 68 ARG C    C  30.443  7.318  20.137 1.00 . B B . 68 ARG C    1 1 
        5 13161 2 1 68 ARG CA   C  29.680  6.876  18.905 1.00 . B B . 68 ARG CA   1 1 
        5 13162 2 1 68 ARG CB   C  30.634  6.774  17.705 1.00 . B B . 68 ARG CB   1 1 
        5 13163 2 1 68 ARG CD   C  30.884  5.985  15.341 1.00 . B B . 68 ARG CD   1 1 
        5 13164 2 1 68 ARG CG   C  29.946  6.035  16.549 1.00 . B B . 68 ARG CG   1 1 
        5 13165 2 1 68 ARG CZ   C  30.129  3.949  14.244 1.00 . B B . 68 ARG CZ   1 1 
        5 13166 2 1 68 ARG H    H  28.657  8.325  17.767 1.00 . B B . 68 ARG H    1 1 
        5 13167 2 1 68 ARG HA   H  29.244  5.907  19.094 1.00 . B B . 68 ARG HA   1 1 
        5 13168 2 1 68 ARG HB2  H  30.903  7.768  17.381 1.00 . B B . 68 ARG HB2  1 1 
        5 13169 2 1 68 ARG HB3  H  31.523  6.240  17.991 1.00 . B B . 68 ARG HB3  1 1 
        5 13170 2 1 68 ARG HD2  H  31.116  6.991  15.026 1.00 . B B . 68 ARG HD2  1 1 
        5 13171 2 1 68 ARG HD3  H  31.800  5.480  15.619 1.00 . B B . 68 ARG HD3  1 1 
        5 13172 2 1 68 ARG HE   H  29.888  5.781  13.479 1.00 . B B . 68 ARG HE   1 1 
        5 13173 2 1 68 ARG HG2  H  29.706  5.028  16.860 1.00 . B B . 68 ARG HG2  1 1 
        5 13174 2 1 68 ARG HG3  H  29.039  6.552  16.277 1.00 . B B . 68 ARG HG3  1 1 
        5 13175 2 1 68 ARG HH11 H  31.040  3.723  16.011 1.00 . B B . 68 ARG HH11 1 1 
        5 13176 2 1 68 ARG HH12 H  30.509  2.260  15.250 1.00 . B B . 68 ARG HH12 1 1 
        5 13177 2 1 68 ARG HH21 H  29.191  3.868  12.476 1.00 . B B . 68 ARG HH21 1 1 
        5 13178 2 1 68 ARG HH22 H  29.462  2.343  13.250 1.00 . B B . 68 ARG HH22 1 1 
        5 13179 2 1 68 ARG N    N  28.622  7.824  18.609 1.00 . B B . 68 ARG N    1 1 
        5 13180 2 1 68 ARG NE   N  30.244  5.273  14.240 1.00 . B B . 68 ARG NE   1 1 
        5 13181 2 1 68 ARG NH1  N  30.597  3.257  15.248 1.00 . B B . 68 ARG NH1  1 1 
        5 13182 2 1 68 ARG NH2  N  29.550  3.340  13.246 1.00 . B B . 68 ARG NH2  1 1 
        5 13183 2 1 68 ARG O    O  30.856  6.494  20.953 1.00 . B B . 68 ARG O    1 1 
        5 13184 2 1 69 GLY C    C  30.525  9.077  22.677 1.00 . B B . 69 GLY C    1 1 
        5 13185 2 1 69 GLY CA   C  31.351  9.182  21.403 1.00 . B B . 69 GLY CA   1 1 
        5 13186 2 1 69 GLY H    H  30.281  9.236  19.587 1.00 . B B . 69 GLY H    1 1 
        5 13187 2 1 69 GLY HA2  H  32.282  8.651  21.530 1.00 . B B . 69 GLY HA2  1 1 
        5 13188 2 1 69 GLY HA3  H  31.559 10.222  21.205 1.00 . B B . 69 GLY HA3  1 1 
        5 13189 2 1 69 GLY N    N  30.634  8.627  20.269 1.00 . B B . 69 GLY N    1 1 
        5 13190 2 1 69 GLY O    O  31.064  9.022  23.782 1.00 . B B . 69 GLY O    1 1 
        5 13191 2 1 70 GLU C    C  28.078  7.511  24.055 1.00 . B B . 70 GLU C    1 1 
        5 13192 2 1 70 GLU CA   C  28.303  8.967  23.662 1.00 . B B . 70 GLU CA   1 1 
        5 13193 2 1 70 GLU CB   C  26.974  9.637  23.300 1.00 . B B . 70 GLU CB   1 1 
        5 13194 2 1 70 GLU CD   C  27.092 11.783  24.633 1.00 . B B . 70 GLU CD   1 1 
        5 13195 2 1 70 GLU CG   C  27.157 11.174  23.234 1.00 . B B . 70 GLU CG   1 1 
        5 13196 2 1 70 GLU H    H  28.831  9.104  21.610 1.00 . B B . 70 GLU H    1 1 
        5 13197 2 1 70 GLU HA   H  28.737  9.487  24.506 1.00 . B B . 70 GLU HA   1 1 
        5 13198 2 1 70 GLU HB2  H  26.648  9.270  22.336 1.00 . B B . 70 GLU HB2  1 1 
        5 13199 2 1 70 GLU HB3  H  26.228  9.392  24.045 1.00 . B B . 70 GLU HB3  1 1 
        5 13200 2 1 70 GLU HG2  H  28.119 11.412  22.804 1.00 . B B . 70 GLU HG2  1 1 
        5 13201 2 1 70 GLU HG3  H  26.385 11.604  22.615 1.00 . B B . 70 GLU HG3  1 1 
        5 13202 2 1 70 GLU N    N  29.205  9.057  22.515 1.00 . B B . 70 GLU N    1 1 
        5 13203 2 1 70 GLU O    O  28.153  7.158  25.232 1.00 . B B . 70 GLU O    1 1 
        5 13204 2 1 70 GLU OE1  O  26.136 11.501  25.337 1.00 . B B . 70 GLU OE1  1 1 
        5 13205 2 1 70 GLU OE2  O  28.002 12.517  24.981 1.00 . B B . 70 GLU OE2  1 1 
        5 13206 2 1 71 SER C    C  28.816  4.616  23.924 1.00 . B B . 71 SER C    1 1 
        5 13207 2 1 71 SER CA   C  27.576  5.257  23.312 1.00 . B B . 71 SER CA   1 1 
        5 13208 2 1 71 SER CB   C  27.230  4.550  22.003 1.00 . B B . 71 SER CB   1 1 
        5 13209 2 1 71 SER H    H  27.758  7.009  22.144 1.00 . B B . 71 SER H    1 1 
        5 13210 2 1 71 SER HA   H  26.751  5.150  23.998 1.00 . B B . 71 SER HA   1 1 
        5 13211 2 1 71 SER HB2  H  28.100  4.514  21.367 1.00 . B B . 71 SER HB2  1 1 
        5 13212 2 1 71 SER HB3  H  26.902  3.541  22.216 1.00 . B B . 71 SER HB3  1 1 
        5 13213 2 1 71 SER HG   H  26.558  5.615  20.522 1.00 . B B . 71 SER HG   1 1 
        5 13214 2 1 71 SER N    N  27.805  6.671  23.063 1.00 . B B . 71 SER N    1 1 
        5 13215 2 1 71 SER O    O  29.908  5.182  23.883 1.00 . B B . 71 SER O    1 1 
        5 13216 2 1 71 SER OG   O  26.199  5.269  21.343 1.00 . B B . 71 SER OG   1 1 
        5 13217 2 1 72 LYS C    C  30.449  3.598  26.149 1.00 . B B . 72 LYS C    1 1 
        5 13218 2 1 72 LYS CA   C  29.745  2.709  25.116 1.00 . B B . 72 LYS CA   1 1 
        5 13219 2 1 72 LYS CB   C  30.747  2.279  24.038 1.00 . B B . 72 LYS CB   1 1 
        5 13220 2 1 72 LYS CD   C  31.050  1.029  21.912 1.00 . B B . 72 LYS CD   1 1 
        5 13221 2 1 72 LYS CE   C  30.342  0.197  20.846 1.00 . B B . 72 LYS CE   1 1 
        5 13222 2 1 72 LYS CG   C  30.043  1.426  22.992 1.00 . B B . 72 LYS CG   1 1 
        5 13223 2 1 72 LYS H    H  27.745  3.025  24.499 1.00 . B B . 72 LYS H    1 1 
        5 13224 2 1 72 LYS HA   H  29.359  1.830  25.610 1.00 . B B . 72 LYS HA   1 1 
        5 13225 2 1 72 LYS HB2  H  31.168  3.154  23.566 1.00 . B B . 72 LYS HB2  1 1 
        5 13226 2 1 72 LYS HB3  H  31.537  1.699  24.491 1.00 . B B . 72 LYS HB3  1 1 
        5 13227 2 1 72 LYS HD2  H  31.466  1.919  21.462 1.00 . B B . 72 LYS HD2  1 1 
        5 13228 2 1 72 LYS HD3  H  31.843  0.444  22.355 1.00 . B B . 72 LYS HD3  1 1 
        5 13229 2 1 72 LYS HE2  H  29.946 -0.701  21.296 1.00 . B B . 72 LYS HE2  1 1 
        5 13230 2 1 72 LYS HE3  H  29.534  0.773  20.420 1.00 . B B . 72 LYS HE3  1 1 
        5 13231 2 1 72 LYS HG2  H  29.643  0.538  23.460 1.00 . B B . 72 LYS HG2  1 1 
        5 13232 2 1 72 LYS HG3  H  29.241  1.992  22.544 1.00 . B B . 72 LYS HG3  1 1 
        5 13233 2 1 72 LYS HZ1  H  31.188  0.472  18.965 1.00 . B B . 72 LYS HZ1  1 1 
        5 13234 2 1 72 LYS HZ2  H  31.136 -1.146  19.470 1.00 . B B . 72 LYS HZ2  1 1 
        5 13235 2 1 72 LYS HZ3  H  32.280 -0.084  20.141 1.00 . B B . 72 LYS HZ3  1 1 
        5 13236 2 1 72 LYS N    N  28.638  3.429  24.496 1.00 . B B . 72 LYS N    1 1 
        5 13237 2 1 72 LYS NZ   N  31.310 -0.168  19.774 1.00 . B B . 72 LYS NZ   1 1 
        5 13238 2 1 72 LYS O    O  29.796  4.302  26.920 1.00 . B B . 72 LYS O    1 1 
        5 13239 2 1 73 LEU C    C  31.922  4.340  28.486 1.00 . B B . 73 LEU C    1 1 
        5 13240 2 1 73 LEU CA   C  32.564  4.360  27.097 1.00 . B B . 73 LEU CA   1 1 
        5 13241 2 1 73 LEU CB   C  32.684  5.812  26.584 1.00 . B B . 73 LEU CB   1 1 
        5 13242 2 1 73 LEU CD1  C  33.360  5.045  24.277 1.00 . B B . 73 LEU CD1  1 1 
        5 13243 2 1 73 LEU CD2  C  33.863  7.389  25.044 1.00 . B B . 73 LEU CD2  1 1 
        5 13244 2 1 73 LEU CG   C  33.747  5.920  25.479 1.00 . B B . 73 LEU CG   1 1 
        5 13245 2 1 73 LEU H    H  32.245  2.981  25.517 1.00 . B B . 73 LEU H    1 1 
        5 13246 2 1 73 LEU HA   H  33.550  3.935  27.176 1.00 . B B . 73 LEU HA   1 1 
        5 13247 2 1 73 LEU HB2  H  31.732  6.123  26.186 1.00 . B B . 73 LEU HB2  1 1 
        5 13248 2 1 73 LEU HB3  H  32.964  6.469  27.398 1.00 . B B . 73 LEU HB3  1 1 
        5 13249 2 1 73 LEU HD11 H  32.321  5.207  24.029 1.00 . B B . 73 LEU HD11 1 1 
        5 13250 2 1 73 LEU HD12 H  33.515  4.007  24.524 1.00 . B B . 73 LEU HD12 1 1 
        5 13251 2 1 73 LEU HD13 H  33.976  5.303  23.426 1.00 . B B . 73 LEU HD13 1 1 
        5 13252 2 1 73 LEU HD21 H  34.594  7.476  24.254 1.00 . B B . 73 LEU HD21 1 1 
        5 13253 2 1 73 LEU HD22 H  34.172  7.990  25.887 1.00 . B B . 73 LEU HD22 1 1 
        5 13254 2 1 73 LEU HD23 H  32.905  7.737  24.687 1.00 . B B . 73 LEU HD23 1 1 
        5 13255 2 1 73 LEU HG   H  34.698  5.588  25.869 1.00 . B B . 73 LEU HG   1 1 
        5 13256 2 1 73 LEU N    N  31.777  3.559  26.154 1.00 . B B . 73 LEU N    1 1 
        5 13257 2 1 73 LEU O    O  31.997  3.341  29.201 1.00 . B B . 73 LEU O    1 1 
        5 13258 2 1 74 GLU C    C  31.388  4.783  31.219 1.00 . B B . 74 GLU C    1 1 
        5 13259 2 1 74 GLU CA   C  30.631  5.575  30.158 1.00 . B B . 74 GLU CA   1 1 
        5 13260 2 1 74 GLU CB   C  29.181  5.074  30.048 1.00 . B B . 74 GLU CB   1 1 
        5 13261 2 1 74 GLU CD   C  28.187  7.370  29.822 1.00 . B B . 74 GLU CD   1 1 
        5 13262 2 1 74 GLU CG   C  28.366  6.013  29.146 1.00 . B B . 74 GLU CG   1 1 
        5 13263 2 1 74 GLU H    H  31.264  6.215  28.243 1.00 . B B . 74 GLU H    1 1 
        5 13264 2 1 74 GLU HA   H  30.623  6.613  30.445 1.00 . B B . 74 GLU HA   1 1 
        5 13265 2 1 74 GLU HB2  H  29.177  4.081  29.624 1.00 . B B . 74 GLU HB2  1 1 
        5 13266 2 1 74 GLU HB3  H  28.733  5.046  31.031 1.00 . B B . 74 GLU HB3  1 1 
        5 13267 2 1 74 GLU HG2  H  28.886  6.145  28.209 1.00 . B B . 74 GLU HG2  1 1 
        5 13268 2 1 74 GLU HG3  H  27.395  5.576  28.957 1.00 . B B . 74 GLU HG3  1 1 
        5 13269 2 1 74 GLU N    N  31.291  5.450  28.855 1.00 . B B . 74 GLU N    1 1 
        5 13270 2 1 74 GLU O    O  32.337  5.266  31.835 1.00 . B B . 74 GLU O    1 1 
        5 13271 2 1 74 GLU OE1  O  28.352  7.430  31.029 1.00 . B B . 74 GLU OE1  1 1 
        5 13272 2 1 74 GLU OE2  O  27.891  8.327  29.125 1.00 . B B . 74 GLU OE2  1 1 
        5 13273 2 1 75 HIS C    C  31.544  3.273  33.767 1.00 . B B . 75 HIS C    1 1 
        5 13274 2 1 75 HIS CA   C  31.592  2.655  32.376 1.00 . B B . 75 HIS CA   1 1 
        5 13275 2 1 75 HIS CB   C  33.051  2.378  31.960 1.00 . B B . 75 HIS CB   1 1 
        5 13276 2 1 75 HIS CD2  C  33.499 -0.122  32.641 1.00 . B B . 75 HIS CD2  1 1 
        5 13277 2 1 75 HIS CE1  C  34.751  0.243  34.371 1.00 . B B . 75 HIS CE1  1 1 
        5 13278 2 1 75 HIS CG   C  33.618  1.240  32.766 1.00 . B B . 75 HIS CG   1 1 
        5 13279 2 1 75 HIS H    H  30.197  3.207  30.891 1.00 . B B . 75 HIS H    1 1 
        5 13280 2 1 75 HIS HA   H  31.048  1.723  32.390 1.00 . B B . 75 HIS HA   1 1 
        5 13281 2 1 75 HIS HB2  H  33.083  2.113  30.915 1.00 . B B . 75 HIS HB2  1 1 
        5 13282 2 1 75 HIS HB3  H  33.647  3.263  32.123 1.00 . B B . 75 HIS HB3  1 1 
        5 13283 2 1 75 HIS HD1  H  34.705  2.319  34.229 1.00 . B B . 75 HIS HD1  1 1 
        5 13284 2 1 75 HIS HD2  H  32.939 -0.629  31.868 1.00 . B B . 75 HIS HD2  1 1 
        5 13285 2 1 75 HIS HE1  H  35.378  0.094  35.237 1.00 . B B . 75 HIS HE1  1 1 
        5 13286 2 1 75 HIS HE2  H  34.311 -1.713  33.808 1.00 . B B . 75 HIS HE2  1 1 
        5 13287 2 1 75 HIS N    N  30.958  3.540  31.411 1.00 . B B . 75 HIS N    1 1 
        5 13288 2 1 75 HIS ND1  N  34.420  1.450  33.876 1.00 . B B . 75 HIS ND1  1 1 
        5 13289 2 1 75 HIS NE2  N  34.215 -0.750  33.655 1.00 . B B . 75 HIS NE2  1 1 
        5 13290 2 1 75 HIS O    O  30.968  4.343  33.963 1.00 . B B . 75 HIS O    1 1 
        5 13291 2 1 76 HIS C    C  33.570  2.908  36.702 1.00 . B B . 76 HIS C    1 1 
        5 13292 2 1 76 HIS CA   C  32.174  3.063  36.115 1.00 . B B . 76 HIS CA   1 1 
        5 13293 2 1 76 HIS CB   C  31.171  2.262  36.946 1.00 . B B . 76 HIS CB   1 1 
        5 13294 2 1 76 HIS CD2  C  28.961  1.516  35.733 1.00 . B B . 76 HIS CD2  1 1 
        5 13295 2 1 76 HIS CE1  C  27.923  3.418  35.768 1.00 . B B . 76 HIS CE1  1 1 
        5 13296 2 1 76 HIS CG   C  29.796  2.414  36.350 1.00 . B B . 76 HIS CG   1 1 
        5 13297 2 1 76 HIS H    H  32.593  1.741  34.517 1.00 . B B . 76 HIS H    1 1 
        5 13298 2 1 76 HIS HA   H  31.898  4.109  36.156 1.00 . B B . 76 HIS HA   1 1 
        5 13299 2 1 76 HIS HB2  H  31.453  1.219  36.944 1.00 . B B . 76 HIS HB2  1 1 
        5 13300 2 1 76 HIS HB3  H  31.166  2.632  37.961 1.00 . B B . 76 HIS HB3  1 1 
        5 13301 2 1 76 HIS HD1  H  29.439  4.467  36.731 1.00 . B B . 76 HIS HD1  1 1 
        5 13302 2 1 76 HIS HD2  H  29.187  0.475  35.555 1.00 . B B . 76 HIS HD2  1 1 
        5 13303 2 1 76 HIS HE1  H  27.176  4.186  35.630 1.00 . B B . 76 HIS HE1  1 1 
        5 13304 2 1 76 HIS HE2  H  27.007  1.758  34.907 1.00 . B B . 76 HIS HE2  1 1 
        5 13305 2 1 76 HIS N    N  32.150  2.589  34.732 1.00 . B B . 76 HIS N    1 1 
        5 13306 2 1 76 HIS ND1  N  29.113  3.620  36.362 1.00 . B B . 76 HIS ND1  1 1 
        5 13307 2 1 76 HIS NE2  N  27.778  2.152  35.366 1.00 . B B . 76 HIS NE2  1 1 
        5 13308 2 1 76 HIS O    O  33.725  2.501  37.853 1.00 . B B . 76 HIS O    1 1 
        5 13309 2 1 77 HIS C    C  36.318  4.348  37.243 1.00 . B B . 77 HIS C    1 1 
        5 13310 2 1 77 HIS CA   C  35.971  3.153  36.363 1.00 . B B . 77 HIS CA   1 1 
        5 13311 2 1 77 HIS CB   C  36.917  3.114  35.155 1.00 . B B . 77 HIS CB   1 1 
        5 13312 2 1 77 HIS CD2  C  39.433  3.766  35.555 1.00 . B B . 77 HIS CD2  1 1 
        5 13313 2 1 77 HIS CE1  C  40.057  1.977  36.605 1.00 . B B . 77 HIS CE1  1 1 
        5 13314 2 1 77 HIS CG   C  38.333  2.949  35.636 1.00 . B B . 77 HIS CG   1 1 
        5 13315 2 1 77 HIS H    H  34.401  3.568  35.003 1.00 . B B . 77 HIS H    1 1 
        5 13316 2 1 77 HIS HA   H  36.101  2.244  36.935 1.00 . B B . 77 HIS HA   1 1 
        5 13317 2 1 77 HIS HB2  H  36.653  2.284  34.516 1.00 . B B . 77 HIS HB2  1 1 
        5 13318 2 1 77 HIS HB3  H  36.831  4.038  34.599 1.00 . B B . 77 HIS HB3  1 1 
        5 13319 2 1 77 HIS HD1  H  38.203  1.035  36.533 1.00 . B B . 77 HIS HD1  1 1 
        5 13320 2 1 77 HIS HD2  H  39.452  4.740  35.088 1.00 . B B . 77 HIS HD2  1 1 
        5 13321 2 1 77 HIS HE1  H  40.654  1.249  37.134 1.00 . B B . 77 HIS HE1  1 1 
        5 13322 2 1 77 HIS HE2  H  41.431  3.503  36.259 1.00 . B B . 77 HIS HE2  1 1 
        5 13323 2 1 77 HIS N    N  34.584  3.249  35.913 1.00 . B B . 77 HIS N    1 1 
        5 13324 2 1 77 HIS ND1  N  38.755  1.813  36.310 1.00 . B B . 77 HIS ND1  1 1 
        5 13325 2 1 77 HIS NE2  N  40.520  3.151  36.167 1.00 . B B . 77 HIS NE2  1 1 
        5 13326 2 1 77 HIS O    O  36.982  5.287  36.803 1.00 . B B . 77 HIS O    1 1 
        5 13327 2 1 78 HIS C    C  35.716  6.730  38.834 1.00 . B B . 78 HIS C    1 1 
        5 13328 2 1 78 HIS CA   C  36.134  5.386  39.429 1.00 . B B . 78 HIS CA   1 1 
        5 13329 2 1 78 HIS CB   C  37.624  5.422  39.772 1.00 . B B . 78 HIS CB   1 1 
        5 13330 2 1 78 HIS CD2  C  37.931  3.762  41.786 1.00 . B B . 78 HIS CD2  1 1 
        5 13331 2 1 78 HIS CE1  C  38.790  2.099  40.696 1.00 . B B . 78 HIS CE1  1 1 
        5 13332 2 1 78 HIS CG   C  38.011  4.147  40.471 1.00 . B B . 78 HIS CG   1 1 
        5 13333 2 1 78 HIS H    H  35.343  3.527  38.787 1.00 . B B . 78 HIS H    1 1 
        5 13334 2 1 78 HIS HA   H  35.571  5.214  40.334 1.00 . B B . 78 HIS HA   1 1 
        5 13335 2 1 78 HIS HB2  H  38.200  5.522  38.865 1.00 . B B . 78 HIS HB2  1 1 
        5 13336 2 1 78 HIS HB3  H  37.823  6.261  40.420 1.00 . B B . 78 HIS HB3  1 1 
        5 13337 2 1 78 HIS HD1  H  38.750  3.025  38.833 1.00 . B B . 78 HIS HD1  1 1 
        5 13338 2 1 78 HIS HD2  H  37.544  4.371  42.590 1.00 . B B . 78 HIS HD2  1 1 
        5 13339 2 1 78 HIS HE1  H  39.217  1.136  40.454 1.00 . B B . 78 HIS HE1  1 1 
        5 13340 2 1 78 HIS HE2  H  38.487  1.941  42.749 1.00 . B B . 78 HIS HE2  1 1 
        5 13341 2 1 78 HIS N    N  35.867  4.302  38.492 1.00 . B B . 78 HIS N    1 1 
        5 13342 2 1 78 HIS ND1  N  38.562  3.070  39.794 1.00 . B B . 78 HIS ND1  1 1 
        5 13343 2 1 78 HIS NE2  N  38.423  2.468  41.926 1.00 . B B . 78 HIS NE2  1 1 
        5 13344 2 1 78 HIS O    O  36.559  7.550  38.472 1.00 . B B . 78 HIS O    1 1 
        5 13345 2 1 79 HIS C    C  34.480  8.456  36.801 1.00 . B B . 79 HIS C    1 1 
        5 13346 2 1 79 HIS CA   C  33.885  8.191  38.185 1.00 . B B . 79 HIS CA   1 1 
        5 13347 2 1 79 HIS CB   C  34.207  9.357  39.131 1.00 . B B . 79 HIS CB   1 1 
        5 13348 2 1 79 HIS CD2  C  34.263 11.758  38.052 1.00 . B B . 79 HIS CD2  1 1 
        5 13349 2 1 79 HIS CE1  C  32.126 12.091  37.924 1.00 . B B . 79 HIS CE1  1 1 
        5 13350 2 1 79 HIS CG   C  33.655 10.637  38.562 1.00 . B B . 79 HIS CG   1 1 
        5 13351 2 1 79 HIS H    H  33.783  6.254  39.044 1.00 . B B . 79 HIS H    1 1 
        5 13352 2 1 79 HIS HA   H  32.813  8.107  38.093 1.00 . B B . 79 HIS HA   1 1 
        5 13353 2 1 79 HIS HB2  H  33.759  9.171  40.095 1.00 . B B . 79 HIS HB2  1 1 
        5 13354 2 1 79 HIS HB3  H  35.277  9.447  39.246 1.00 . B B . 79 HIS HB3  1 1 
        5 13355 2 1 79 HIS HD1  H  31.579 10.262  38.753 1.00 . B B . 79 HIS HD1  1 1 
        5 13356 2 1 79 HIS HD2  H  35.331 11.904  37.973 1.00 . B B . 79 HIS HD2  1 1 
        5 13357 2 1 79 HIS HE1  H  31.165 12.542  37.731 1.00 . B B . 79 HIS HE1  1 1 
        5 13358 2 1 79 HIS HE2  H  33.442 13.556  37.250 1.00 . B B . 79 HIS HE2  1 1 
        5 13359 2 1 79 HIS N    N  34.409  6.944  38.739 1.00 . B B . 79 HIS N    1 1 
        5 13360 2 1 79 HIS ND1  N  32.292 10.873  38.471 1.00 . B B . 79 HIS ND1  1 1 
        5 13361 2 1 79 HIS NE2  N  33.296 12.673  37.650 1.00 . B B . 79 HIS NE2  1 1 
        5 13362 2 1 79 HIS O    O  33.897  8.088  35.781 1.00 . B B . 79 HIS O    1 1 
        5 13363 2 1 80 HIS C    C  36.749  8.127  34.812 1.00 . B B . 80 HIS C    1 1 
        5 13364 2 1 80 HIS CA   C  36.308  9.407  35.517 1.00 . B B . 80 HIS CA   1 1 
        5 13365 2 1 80 HIS CB   C  37.526 10.295  35.779 1.00 . B B . 80 HIS CB   1 1 
        5 13366 2 1 80 HIS CD2  C  39.689  8.980  36.483 1.00 . B B . 80 HIS CD2  1 1 
        5 13367 2 1 80 HIS CE1  C  39.253  8.759  38.594 1.00 . B B . 80 HIS CE1  1 1 
        5 13368 2 1 80 HIS CG   C  38.476  9.584  36.704 1.00 . B B . 80 HIS CG   1 1 
        5 13369 2 1 80 HIS H    H  36.063  9.367  37.620 1.00 . B B . 80 HIS H    1 1 
        5 13370 2 1 80 HIS HA   H  35.620  9.939  34.877 1.00 . B B . 80 HIS HA   1 1 
        5 13371 2 1 80 HIS HB2  H  38.023 10.510  34.845 1.00 . B B . 80 HIS HB2  1 1 
        5 13372 2 1 80 HIS HB3  H  37.204 11.220  36.236 1.00 . B B . 80 HIS HB3  1 1 
        5 13373 2 1 80 HIS HD1  H  37.425  9.755  38.535 1.00 . B B . 80 HIS HD1  1 1 
        5 13374 2 1 80 HIS HD2  H  40.189  8.917  35.527 1.00 . B B . 80 HIS HD2  1 1 
        5 13375 2 1 80 HIS HE1  H  39.325  8.494  39.639 1.00 . B B . 80 HIS HE1  1 1 
        5 13376 2 1 80 HIS HE2  H  41.018  7.977  37.818 1.00 . B B . 80 HIS HE2  1 1 
        5 13377 2 1 80 HIS N    N  35.644  9.098  36.777 1.00 . B B . 80 HIS N    1 1 
        5 13378 2 1 80 HIS ND1  N  38.218  9.431  38.057 1.00 . B B . 80 HIS ND1  1 1 
        5 13379 2 1 80 HIS NE2  N  40.178  8.460  37.678 1.00 . B B . 80 HIS NE2  1 1 
        5 13380 2 1 80 HIS O    O  37.396  7.315  35.454 1.00 . B B . 80 HIS O    1 1 
        6 13381 1 1  1 MET C    C   1.778  0.164  -6.876 1.00 . A A .  1 MET C    1 1 
        6 13382 1 1  1 MET CA   C   1.496 -0.124  -8.347 1.00 . A A .  1 MET CA   1 1 
        6 13383 1 1  1 MET CB   C   0.619 -1.372  -8.478 1.00 . A A .  1 MET CB   1 1 
        6 13384 1 1  1 MET CE   C  -1.351 -3.497  -6.671 1.00 . A A .  1 MET CE   1 1 
        6 13385 1 1  1 MET CG   C  -0.754 -1.105  -7.855 1.00 . A A .  1 MET CG   1 1 
        6 13386 1 1  1 MET H1   H   2.751  0.114  -9.991 1.00 . A A .  1 MET H1   1 1 
        6 13387 1 1  1 MET H2   H   2.941 -1.369  -9.184 1.00 . A A .  1 MET H2   1 1 
        6 13388 1 1  1 MET H3   H   3.566  0.057  -8.505 1.00 . A A .  1 MET H3   1 1 
        6 13389 1 1  1 MET HA   H   0.985  0.721  -8.786 1.00 . A A .  1 MET HA   1 1 
        6 13390 1 1  1 MET HB2  H   0.499 -1.618  -9.523 1.00 . A A .  1 MET HB2  1 1 
        6 13391 1 1  1 MET HB3  H   1.090 -2.198  -7.967 1.00 . A A .  1 MET HB3  1 1 
        6 13392 1 1  1 MET HE1  H  -1.566 -2.927  -5.777 1.00 . A A .  1 MET HE1  1 1 
        6 13393 1 1  1 MET HE2  H  -0.293 -3.716  -6.719 1.00 . A A .  1 MET HE2  1 1 
        6 13394 1 1  1 MET HE3  H  -1.906 -4.419  -6.648 1.00 . A A .  1 MET HE3  1 1 
        6 13395 1 1  1 MET HG2  H  -0.644 -0.933  -6.794 1.00 . A A .  1 MET HG2  1 1 
        6 13396 1 1  1 MET HG3  H  -1.191 -0.232  -8.315 1.00 . A A .  1 MET HG3  1 1 
        6 13397 1 1  1 MET N    N   2.786 -0.347  -9.060 1.00 . A A .  1 MET N    1 1 
        6 13398 1 1  1 MET O    O   2.441 -0.619  -6.196 1.00 . A A .  1 MET O    1 1 
        6 13399 1 1  1 MET SD   S  -1.835 -2.535  -8.128 1.00 . A A .  1 MET SD   1 1 
        6 13400 1 1  2 SER C    C   0.424  2.717  -4.577 1.00 . A A .  2 SER C    1 1 
        6 13401 1 1  2 SER CA   C   1.469  1.683  -4.997 1.00 . A A .  2 SER CA   1 1 
        6 13402 1 1  2 SER CB   C   2.873  2.260  -4.812 1.00 . A A .  2 SER CB   1 1 
        6 13403 1 1  2 SER H    H   0.751  1.878  -6.982 1.00 . A A .  2 SER H    1 1 
        6 13404 1 1  2 SER HA   H   1.365  0.812  -4.363 1.00 . A A .  2 SER HA   1 1 
        6 13405 1 1  2 SER HB2  H   2.989  2.629  -3.807 1.00 . A A .  2 SER HB2  1 1 
        6 13406 1 1  2 SER HB3  H   3.605  1.482  -4.994 1.00 . A A .  2 SER HB3  1 1 
        6 13407 1 1  2 SER HG   H   2.223  3.777  -5.837 1.00 . A A .  2 SER HG   1 1 
        6 13408 1 1  2 SER N    N   1.270  1.292  -6.393 1.00 . A A .  2 SER N    1 1 
        6 13409 1 1  2 SER O    O  -0.239  3.329  -5.414 1.00 . A A .  2 SER O    1 1 
        6 13410 1 1  2 SER OG   O   3.065  3.328  -5.729 1.00 . A A .  2 SER OG   1 1 
        6 13411 1 1  3 GLU C    C  -0.056  4.701  -1.618 1.00 . A A .  3 GLU C    1 1 
        6 13412 1 1  3 GLU CA   C  -0.685  3.873  -2.727 1.00 . A A .  3 GLU CA   1 1 
        6 13413 1 1  3 GLU CB   C  -1.904  3.125  -2.179 1.00 . A A .  3 GLU CB   1 1 
        6 13414 1 1  3 GLU CD   C  -3.842  1.653  -2.790 1.00 . A A .  3 GLU CD   1 1 
        6 13415 1 1  3 GLU CG   C  -2.654  2.450  -3.331 1.00 . A A .  3 GLU CG   1 1 
        6 13416 1 1  3 GLU H    H   0.844  2.390  -2.648 1.00 . A A .  3 GLU H    1 1 
        6 13417 1 1  3 GLU HA   H  -1.013  4.549  -3.503 1.00 . A A .  3 GLU HA   1 1 
        6 13418 1 1  3 GLU HB2  H  -1.576  2.375  -1.472 1.00 . A A .  3 GLU HB2  1 1 
        6 13419 1 1  3 GLU HB3  H  -2.565  3.822  -1.683 1.00 . A A .  3 GLU HB3  1 1 
        6 13420 1 1  3 GLU HG2  H  -3.009  3.205  -4.017 1.00 . A A .  3 GLU HG2  1 1 
        6 13421 1 1  3 GLU HG3  H  -1.983  1.782  -3.850 1.00 . A A .  3 GLU HG3  1 1 
        6 13422 1 1  3 GLU N    N   0.288  2.906  -3.269 1.00 . A A .  3 GLU N    1 1 
        6 13423 1 1  3 GLU O    O  -0.307  4.471  -0.436 1.00 . A A .  3 GLU O    1 1 
        6 13424 1 1  3 GLU OE1  O  -4.032  1.658  -1.585 1.00 . A A .  3 GLU OE1  1 1 
        6 13425 1 1  3 GLU OE2  O  -4.544  1.055  -3.589 1.00 . A A .  3 GLU OE2  1 1 
        6 13426 1 1  4 LEU C    C   2.140  7.684  -1.755 1.00 . A A .  4 LEU C    1 1 
        6 13427 1 1  4 LEU CA   C   1.431  6.536  -1.050 1.00 . A A .  4 LEU CA   1 1 
        6 13428 1 1  4 LEU CB   C   2.444  5.724  -0.241 1.00 . A A .  4 LEU CB   1 1 
        6 13429 1 1  4 LEU CD1  C   4.866  5.910  -1.061 1.00 . A A .  4 LEU CD1  1 1 
        6 13430 1 1  4 LEU CD2  C   3.812  3.652  -0.841 1.00 . A A .  4 LEU CD2  1 1 
        6 13431 1 1  4 LEU CG   C   3.547  5.128  -1.189 1.00 . A A .  4 LEU CG   1 1 
        6 13432 1 1  4 LEU H    H   0.927  5.807  -2.967 1.00 . A A .  4 LEU H    1 1 
        6 13433 1 1  4 LEU HA   H   0.695  6.942  -0.384 1.00 . A A .  4 LEU HA   1 1 
        6 13434 1 1  4 LEU HB2  H   2.891  6.372   0.504 1.00 . A A .  4 LEU HB2  1 1 
        6 13435 1 1  4 LEU HB3  H   1.917  4.928   0.263 1.00 . A A .  4 LEU HB3  1 1 
        6 13436 1 1  4 LEU HD11 H   5.566  5.548  -1.798 1.00 . A A .  4 LEU HD11 1 1 
        6 13437 1 1  4 LEU HD12 H   5.276  5.765  -0.073 1.00 . A A .  4 LEU HD12 1 1 
        6 13438 1 1  4 LEU HD13 H   4.681  6.962  -1.224 1.00 . A A .  4 LEU HD13 1 1 
        6 13439 1 1  4 LEU HD21 H   4.077  3.569   0.201 1.00 . A A .  4 LEU HD21 1 1 
        6 13440 1 1  4 LEU HD22 H   4.619  3.279  -1.452 1.00 . A A .  4 LEU HD22 1 1 
        6 13441 1 1  4 LEU HD23 H   2.919  3.074  -1.033 1.00 . A A .  4 LEU HD23 1 1 
        6 13442 1 1  4 LEU HG   H   3.220  5.183  -2.222 1.00 . A A .  4 LEU HG   1 1 
        6 13443 1 1  4 LEU N    N   0.765  5.671  -2.010 1.00 . A A .  4 LEU N    1 1 
        6 13444 1 1  4 LEU O    O   2.802  8.502  -1.118 1.00 . A A .  4 LEU O    1 1 
        6 13445 1 1  5 PHE C    C   2.107 10.159  -3.413 1.00 . A A .  5 PHE C    1 1 
        6 13446 1 1  5 PHE CA   C   2.615  8.801  -3.856 1.00 . A A .  5 PHE CA   1 1 
        6 13447 1 1  5 PHE CB   C   2.319  8.602  -5.342 1.00 . A A .  5 PHE CB   1 1 
        6 13448 1 1  5 PHE CD1  C   4.426  9.369  -6.497 1.00 . A A .  5 PHE CD1  1 1 
        6 13449 1 1  5 PHE CD2  C   2.481 10.815  -6.560 1.00 . A A .  5 PHE CD2  1 1 
        6 13450 1 1  5 PHE CE1  C   5.146 10.305  -7.248 1.00 . A A .  5 PHE CE1  1 1 
        6 13451 1 1  5 PHE CE2  C   3.201 11.751  -7.312 1.00 . A A .  5 PHE CE2  1 1 
        6 13452 1 1  5 PHE CG   C   3.093  9.624  -6.153 1.00 . A A .  5 PHE CG   1 1 
        6 13453 1 1  5 PHE CZ   C   4.534 11.496  -7.655 1.00 . A A .  5 PHE CZ   1 1 
        6 13454 1 1  5 PHE H    H   1.448  7.067  -3.530 1.00 . A A .  5 PHE H    1 1 
        6 13455 1 1  5 PHE HA   H   3.681  8.759  -3.700 1.00 . A A .  5 PHE HA   1 1 
        6 13456 1 1  5 PHE HB2  H   2.621  7.605  -5.635 1.00 . A A .  5 PHE HB2  1 1 
        6 13457 1 1  5 PHE HB3  H   1.260  8.722  -5.517 1.00 . A A .  5 PHE HB3  1 1 
        6 13458 1 1  5 PHE HD1  H   4.898  8.450  -6.182 1.00 . A A .  5 PHE HD1  1 1 
        6 13459 1 1  5 PHE HD2  H   1.452 11.013  -6.295 1.00 . A A .  5 PHE HD2  1 1 
        6 13460 1 1  5 PHE HE1  H   6.175 10.109  -7.513 1.00 . A A .  5 PHE HE1  1 1 
        6 13461 1 1  5 PHE HE2  H   2.729 12.671  -7.625 1.00 . A A .  5 PHE HE2  1 1 
        6 13462 1 1  5 PHE HZ   H   5.090 12.219  -8.234 1.00 . A A .  5 PHE HZ   1 1 
        6 13463 1 1  5 PHE N    N   1.987  7.747  -3.074 1.00 . A A .  5 PHE N    1 1 
        6 13464 1 1  5 PHE O    O   2.867 11.118  -3.291 1.00 . A A .  5 PHE O    1 1 
        6 13465 1 1  6 SER C    C   0.928 12.060  -1.541 1.00 . A A .  6 SER C    1 1 
        6 13466 1 1  6 SER CA   C   0.191 11.487  -2.757 1.00 . A A .  6 SER CA   1 1 
        6 13467 1 1  6 SER CB   C  -1.297 11.253  -2.419 1.00 . A A .  6 SER CB   1 1 
        6 13468 1 1  6 SER H    H   0.244  9.436  -3.291 1.00 . A A .  6 SER H    1 1 
        6 13469 1 1  6 SER HA   H   0.256 12.193  -3.569 1.00 . A A .  6 SER HA   1 1 
        6 13470 1 1  6 SER HB2  H  -1.686 10.462  -3.035 1.00 . A A .  6 SER HB2  1 1 
        6 13471 1 1  6 SER HB3  H  -1.408 10.971  -1.375 1.00 . A A .  6 SER HB3  1 1 
        6 13472 1 1  6 SER HG   H  -1.405 13.151  -2.847 1.00 . A A .  6 SER HG   1 1 
        6 13473 1 1  6 SER N    N   0.801 10.234  -3.178 1.00 . A A .  6 SER N    1 1 
        6 13474 1 1  6 SER O    O   1.119 11.372  -0.539 1.00 . A A .  6 SER O    1 1 
        6 13475 1 1  6 SER OG   O  -2.030 12.444  -2.678 1.00 . A A .  6 SER OG   1 1 
        6 13476 1 1  7 VAL C    C   1.191 13.820   0.756 1.00 . A A .  7 VAL C    1 1 
        6 13477 1 1  7 VAL CA   C   2.018 13.985  -0.533 1.00 . A A .  7 VAL CA   1 1 
        6 13478 1 1  7 VAL CB   C   2.231 15.498  -0.860 1.00 . A A .  7 VAL CB   1 1 
        6 13479 1 1  7 VAL CG1  C   2.308 16.365   0.425 1.00 . A A .  7 VAL CG1  1 1 
        6 13480 1 1  7 VAL CG2  C   3.524 15.692  -1.672 1.00 . A A .  7 VAL CG2  1 1 
        6 13481 1 1  7 VAL H    H   1.152 13.822  -2.466 1.00 . A A .  7 VAL H    1 1 
        6 13482 1 1  7 VAL HA   H   2.982 13.507  -0.381 1.00 . A A .  7 VAL HA   1 1 
        6 13483 1 1  7 VAL HB   H   1.402 15.843  -1.455 1.00 . A A .  7 VAL HB   1 1 
        6 13484 1 1  7 VAL HG11 H   1.325 16.440   0.874 1.00 . A A .  7 VAL HG11 1 1 
        6 13485 1 1  7 VAL HG12 H   2.648 17.356   0.176 1.00 . A A .  7 VAL HG12 1 1 
        6 13486 1 1  7 VAL HG13 H   2.990 15.912   1.131 1.00 . A A .  7 VAL HG13 1 1 
        6 13487 1 1  7 VAL HG21 H   3.511 15.045  -2.536 1.00 . A A .  7 VAL HG21 1 1 
        6 13488 1 1  7 VAL HG22 H   4.372 15.452  -1.057 1.00 . A A .  7 VAL HG22 1 1 
        6 13489 1 1  7 VAL HG23 H   3.597 16.721  -1.993 1.00 . A A .  7 VAL HG23 1 1 
        6 13490 1 1  7 VAL N    N   1.332 13.322  -1.642 1.00 . A A .  7 VAL N    1 1 
        6 13491 1 1  7 VAL O    O   1.731 13.364   1.763 1.00 . A A .  7 VAL O    1 1 
        6 13492 1 1  8 PRO C    C  -0.799 12.743   2.650 1.00 . A A .  8 PRO C    1 1 
        6 13493 1 1  8 PRO CA   C  -0.924 14.099   1.961 1.00 . A A .  8 PRO CA   1 1 
        6 13494 1 1  8 PRO CB   C  -2.368 14.345   1.420 1.00 . A A .  8 PRO CB   1 1 
        6 13495 1 1  8 PRO CD   C  -0.826 14.777  -0.376 1.00 . A A .  8 PRO CD   1 1 
        6 13496 1 1  8 PRO CG   C  -2.245 14.309  -0.079 1.00 . A A .  8 PRO CG   1 1 
        6 13497 1 1  8 PRO HA   H  -0.657 14.876   2.657 1.00 . A A .  8 PRO HA   1 1 
        6 13498 1 1  8 PRO HB2  H  -3.058 13.581   1.766 1.00 . A A .  8 PRO HB2  1 1 
        6 13499 1 1  8 PRO HB3  H  -2.720 15.321   1.732 1.00 . A A .  8 PRO HB3  1 1 
        6 13500 1 1  8 PRO HD2  H  -0.518 14.408  -1.332 1.00 . A A .  8 PRO HD2  1 1 
        6 13501 1 1  8 PRO HD3  H  -0.761 15.854  -0.347 1.00 . A A .  8 PRO HD3  1 1 
        6 13502 1 1  8 PRO HG2  H  -2.393 13.294  -0.447 1.00 . A A .  8 PRO HG2  1 1 
        6 13503 1 1  8 PRO HG3  H  -2.957 14.977  -0.547 1.00 . A A .  8 PRO HG3  1 1 
        6 13504 1 1  8 PRO N    N  -0.060 14.194   0.747 1.00 . A A .  8 PRO N    1 1 
        6 13505 1 1  8 PRO O    O  -1.196 12.591   3.805 1.00 . A A .  8 PRO O    1 1 
        6 13506 1 1  9 TYR C    C   0.991 10.428   3.580 1.00 . A A .  9 TYR C    1 1 
        6 13507 1 1  9 TYR CA   C  -0.097 10.431   2.503 1.00 . A A .  9 TYR CA   1 1 
        6 13508 1 1  9 TYR CB   C   0.275  9.447   1.396 1.00 . A A .  9 TYR CB   1 1 
        6 13509 1 1  9 TYR CD1  C   1.227  7.490   2.667 1.00 . A A .  9 TYR CD1  1 1 
        6 13510 1 1  9 TYR CD2  C  -0.975  7.271   1.677 1.00 . A A .  9 TYR CD2  1 1 
        6 13511 1 1  9 TYR CE1  C   1.136  6.183   3.160 1.00 . A A .  9 TYR CE1  1 1 
        6 13512 1 1  9 TYR CE2  C  -1.067  5.965   2.169 1.00 . A A .  9 TYR CE2  1 1 
        6 13513 1 1  9 TYR CG   C   0.171  8.035   1.925 1.00 . A A .  9 TYR CG   1 1 
        6 13514 1 1  9 TYR CZ   C  -0.011  5.419   2.910 1.00 . A A .  9 TYR CZ   1 1 
        6 13515 1 1  9 TYR H    H   0.043 11.939   1.020 1.00 . A A .  9 TYR H    1 1 
        6 13516 1 1  9 TYR HA   H  -1.035 10.124   2.948 1.00 . A A .  9 TYR HA   1 1 
        6 13517 1 1  9 TYR HB2  H  -0.393  9.581   0.556 1.00 . A A .  9 TYR HB2  1 1 
        6 13518 1 1  9 TYR HB3  H   1.291  9.631   1.075 1.00 . A A .  9 TYR HB3  1 1 
        6 13519 1 1  9 TYR HD1  H   2.112  8.080   2.859 1.00 . A A .  9 TYR HD1  1 1 
        6 13520 1 1  9 TYR HD2  H  -1.790  7.692   1.105 1.00 . A A .  9 TYR HD2  1 1 
        6 13521 1 1  9 TYR HE1  H   1.950  5.764   3.729 1.00 . A A .  9 TYR HE1  1 1 
        6 13522 1 1  9 TYR HE2  H  -1.949  5.377   1.971 1.00 . A A .  9 TYR HE2  1 1 
        6 13523 1 1  9 TYR HH   H  -1.035  3.942   3.546 1.00 . A A .  9 TYR HH   1 1 
        6 13524 1 1  9 TYR N    N  -0.256 11.761   1.937 1.00 . A A .  9 TYR N    1 1 
        6 13525 1 1  9 TYR O    O   0.807  9.883   4.669 1.00 . A A .  9 TYR O    1 1 
        6 13526 1 1  9 TYR OH   O  -0.105  4.133   3.395 1.00 . A A .  9 TYR OH   1 1 
        6 13527 1 1 10 PHE C    C   2.858 11.897   5.438 1.00 . A A . 10 PHE C    1 1 
        6 13528 1 1 10 PHE CA   C   3.250 11.104   4.196 1.00 . A A . 10 PHE CA   1 1 
        6 13529 1 1 10 PHE CB   C   4.482 11.754   3.500 1.00 . A A . 10 PHE CB   1 1 
        6 13530 1 1 10 PHE CD1  C   4.969  9.590   2.283 1.00 . A A . 10 PHE CD1  1 1 
        6 13531 1 1 10 PHE CD2  C   6.821 10.786   3.294 1.00 . A A . 10 PHE CD2  1 1 
        6 13532 1 1 10 PHE CE1  C   5.852  8.597   1.842 1.00 . A A . 10 PHE CE1  1 1 
        6 13533 1 1 10 PHE CE2  C   7.704  9.793   2.853 1.00 . A A . 10 PHE CE2  1 1 
        6 13534 1 1 10 PHE CG   C   5.453 10.685   3.009 1.00 . A A . 10 PHE CG   1 1 
        6 13535 1 1 10 PHE CZ   C   7.220  8.699   2.127 1.00 . A A . 10 PHE CZ   1 1 
        6 13536 1 1 10 PHE H    H   2.220 11.453   2.377 1.00 . A A . 10 PHE H    1 1 
        6 13537 1 1 10 PHE HA   H   3.497 10.098   4.507 1.00 . A A . 10 PHE HA   1 1 
        6 13538 1 1 10 PHE HB2  H   4.141 12.330   2.650 1.00 . A A . 10 PHE HB2  1 1 
        6 13539 1 1 10 PHE HB3  H   4.993 12.422   4.187 1.00 . A A . 10 PHE HB3  1 1 
        6 13540 1 1 10 PHE HD1  H   3.916  9.512   2.064 1.00 . A A . 10 PHE HD1  1 1 
        6 13541 1 1 10 PHE HD2  H   7.190 11.626   3.855 1.00 . A A . 10 PHE HD2  1 1 
        6 13542 1 1 10 PHE HE1  H   5.479  7.753   1.283 1.00 . A A . 10 PHE HE1  1 1 
        6 13543 1 1 10 PHE HE2  H   8.755  9.870   3.074 1.00 . A A . 10 PHE HE2  1 1 
        6 13544 1 1 10 PHE HZ   H   7.906  7.936   1.794 1.00 . A A . 10 PHE HZ   1 1 
        6 13545 1 1 10 PHE N    N   2.129 11.034   3.259 1.00 . A A . 10 PHE N    1 1 
        6 13546 1 1 10 PHE O    O   3.190 11.508   6.558 1.00 . A A . 10 PHE O    1 1 
        6 13547 1 1 11 ILE C    C   0.745 13.088   7.232 1.00 . A A . 11 ILE C    1 1 
        6 13548 1 1 11 ILE CA   C   1.740 13.838   6.349 1.00 . A A . 11 ILE CA   1 1 
        6 13549 1 1 11 ILE CB   C   1.110 15.138   5.809 1.00 . A A . 11 ILE CB   1 1 
        6 13550 1 1 11 ILE CD1  C   1.554 17.097   4.292 1.00 . A A . 11 ILE CD1  1 1 
        6 13551 1 1 11 ILE CG1  C   2.199 15.982   5.114 1.00 . A A . 11 ILE CG1  1 1 
        6 13552 1 1 11 ILE CG2  C   0.500 15.948   6.970 1.00 . A A . 11 ILE CG2  1 1 
        6 13553 1 1 11 ILE H    H   1.920 13.267   4.322 1.00 . A A . 11 ILE H    1 1 
        6 13554 1 1 11 ILE HA   H   2.604 14.091   6.941 1.00 . A A . 11 ILE HA   1 1 
        6 13555 1 1 11 ILE HB   H   0.334 14.889   5.098 1.00 . A A . 11 ILE HB   1 1 
        6 13556 1 1 11 ILE HD11 H   0.974 16.665   3.493 1.00 . A A . 11 ILE HD11 1 1 
        6 13557 1 1 11 ILE HD12 H   2.330 17.729   3.876 1.00 . A A . 11 ILE HD12 1 1 
        6 13558 1 1 11 ILE HD13 H   0.909 17.681   4.929 1.00 . A A . 11 ILE HD13 1 1 
        6 13559 1 1 11 ILE HG12 H   2.830 16.420   5.860 1.00 . A A . 11 ILE HG12 1 1 
        6 13560 1 1 11 ILE HG13 H   2.796 15.360   4.460 1.00 . A A . 11 ILE HG13 1 1 
        6 13561 1 1 11 ILE HG21 H   0.260 16.945   6.633 1.00 . A A . 11 ILE HG21 1 1 
        6 13562 1 1 11 ILE HG22 H   1.214 16.007   7.781 1.00 . A A . 11 ILE HG22 1 1 
        6 13563 1 1 11 ILE HG23 H  -0.399 15.457   7.315 1.00 . A A . 11 ILE HG23 1 1 
        6 13564 1 1 11 ILE N    N   2.157 13.007   5.236 1.00 . A A . 11 ILE N    1 1 
        6 13565 1 1 11 ILE O    O   0.821 13.131   8.459 1.00 . A A . 11 ILE O    1 1 
        6 13566 1 1 12 GLU C    C  -0.583 10.750   8.352 1.00 . A A . 12 GLU C    1 1 
        6 13567 1 1 12 GLU CA   C  -1.224 11.671   7.313 1.00 . A A . 12 GLU CA   1 1 
        6 13568 1 1 12 GLU CB   C  -2.054 10.841   6.326 1.00 . A A . 12 GLU CB   1 1 
        6 13569 1 1 12 GLU CD   C  -4.120  9.457   6.070 1.00 . A A . 12 GLU CD   1 1 
        6 13570 1 1 12 GLU CG   C  -3.254 10.244   7.048 1.00 . A A . 12 GLU CG   1 1 
        6 13571 1 1 12 GLU H    H  -0.212 12.411   5.608 1.00 . A A . 12 GLU H    1 1 
        6 13572 1 1 12 GLU HA   H  -1.870 12.374   7.815 1.00 . A A . 12 GLU HA   1 1 
        6 13573 1 1 12 GLU HB2  H  -2.399 11.474   5.524 1.00 . A A . 12 GLU HB2  1 1 
        6 13574 1 1 12 GLU HB3  H  -1.447 10.044   5.919 1.00 . A A . 12 GLU HB3  1 1 
        6 13575 1 1 12 GLU HG2  H  -2.911  9.589   7.832 1.00 . A A . 12 GLU HG2  1 1 
        6 13576 1 1 12 GLU HG3  H  -3.836 11.047   7.477 1.00 . A A . 12 GLU HG3  1 1 
        6 13577 1 1 12 GLU N    N  -0.200 12.410   6.588 1.00 . A A . 12 GLU N    1 1 
        6 13578 1 1 12 GLU O    O  -1.200 10.424   9.367 1.00 . A A . 12 GLU O    1 1 
        6 13579 1 1 12 GLU OE1  O  -4.529 10.033   5.075 1.00 . A A . 12 GLU OE1  1 1 
        6 13580 1 1 12 GLU OE2  O  -4.361  8.291   6.331 1.00 . A A . 12 GLU OE2  1 1 
        6 13581 1 1 13 ASN C    C   1.808 10.268  10.266 1.00 . A A . 13 ASN C    1 1 
        6 13582 1 1 13 ASN CA   C   1.383  9.485   9.026 1.00 . A A . 13 ASN CA   1 1 
        6 13583 1 1 13 ASN CB   C   2.607  8.884   8.339 1.00 . A A . 13 ASN CB   1 1 
        6 13584 1 1 13 ASN CG   C   2.171  8.103   7.102 1.00 . A A . 13 ASN CG   1 1 
        6 13585 1 1 13 ASN H    H   1.099 10.639   7.274 1.00 . A A . 13 ASN H    1 1 
        6 13586 1 1 13 ASN HA   H   0.731  8.676   9.333 1.00 . A A . 13 ASN HA   1 1 
        6 13587 1 1 13 ASN HB2  H   3.281  9.673   8.051 1.00 . A A . 13 ASN HB2  1 1 
        6 13588 1 1 13 ASN HB3  H   3.109  8.217   9.021 1.00 . A A . 13 ASN HB3  1 1 
        6 13589 1 1 13 ASN HD21 H   3.849  8.457   6.099 1.00 . A A . 13 ASN HD21 1 1 
        6 13590 1 1 13 ASN HD22 H   2.696  7.519   5.277 1.00 . A A . 13 ASN HD22 1 1 
        6 13591 1 1 13 ASN N    N   0.658 10.347   8.098 1.00 . A A . 13 ASN N    1 1 
        6 13592 1 1 13 ASN ND2  N   2.972  8.019   6.075 1.00 . A A . 13 ASN ND2  1 1 
        6 13593 1 1 13 ASN O    O   1.817  9.742  11.378 1.00 . A A . 13 ASN O    1 1 
        6 13594 1 1 13 ASN OD1  O   1.074  7.546   7.077 1.00 . A A . 13 ASN OD1  1 1 
        6 13595 1 1 14 LEU C    C   1.463 12.697  12.092 1.00 . A A . 14 LEU C    1 1 
        6 13596 1 1 14 LEU CA   C   2.618 12.397  11.147 1.00 . A A . 14 LEU CA   1 1 
        6 13597 1 1 14 LEU CB   C   3.168 13.709  10.574 1.00 . A A . 14 LEU CB   1 1 
        6 13598 1 1 14 LEU CD1  C   4.674 14.722   8.854 1.00 . A A . 14 LEU CD1  1 1 
        6 13599 1 1 14 LEU CD2  C   5.366 12.591  10.000 1.00 . A A . 14 LEU CD2  1 1 
        6 13600 1 1 14 LEU CG   C   4.177 13.407   9.455 1.00 . A A . 14 LEU CG   1 1 
        6 13601 1 1 14 LEU H    H   2.147 11.896   9.151 1.00 . A A . 14 LEU H    1 1 
        6 13602 1 1 14 LEU HA   H   3.395 11.899  11.704 1.00 . A A . 14 LEU HA   1 1 
        6 13603 1 1 14 LEU HB2  H   2.358 14.300  10.174 1.00 . A A . 14 LEU HB2  1 1 
        6 13604 1 1 14 LEU HB3  H   3.663 14.263  11.359 1.00 . A A . 14 LEU HB3  1 1 
        6 13605 1 1 14 LEU HD11 H   5.289 14.507   7.996 1.00 . A A . 14 LEU HD11 1 1 
        6 13606 1 1 14 LEU HD12 H   5.256 15.257   9.584 1.00 . A A . 14 LEU HD12 1 1 
        6 13607 1 1 14 LEU HD13 H   3.829 15.323   8.550 1.00 . A A . 14 LEU HD13 1 1 
        6 13608 1 1 14 LEU HD21 H   5.673 12.979  10.961 1.00 . A A . 14 LEU HD21 1 1 
        6 13609 1 1 14 LEU HD22 H   6.189 12.653   9.310 1.00 . A A . 14 LEU HD22 1 1 
        6 13610 1 1 14 LEU HD23 H   5.075 11.558  10.103 1.00 . A A . 14 LEU HD23 1 1 
        6 13611 1 1 14 LEU HG   H   3.684 12.840   8.679 1.00 . A A . 14 LEU HG   1 1 
        6 13612 1 1 14 LEU N    N   2.175 11.529  10.059 1.00 . A A . 14 LEU N    1 1 
        6 13613 1 1 14 LEU O    O   1.639 12.748  13.310 1.00 . A A . 14 LEU O    1 1 
        6 13614 1 1 15 LYS C    C  -1.157 12.060  13.319 1.00 . A A . 15 LYS C    1 1 
        6 13615 1 1 15 LYS CA   C  -0.904 13.187  12.318 1.00 . A A . 15 LYS CA   1 1 
        6 13616 1 1 15 LYS CB   C  -2.129 13.364  11.406 1.00 . A A . 15 LYS CB   1 1 
        6 13617 1 1 15 LYS CD   C  -3.242 14.860   9.745 1.00 . A A . 15 LYS CD   1 1 
        6 13618 1 1 15 LYS CE   C  -3.185 16.228   9.067 1.00 . A A . 15 LYS CE   1 1 
        6 13619 1 1 15 LYS CG   C  -2.017 14.687  10.640 1.00 . A A . 15 LYS CG   1 1 
        6 13620 1 1 15 LYS H    H   0.196 12.841  10.549 1.00 . A A . 15 LYS H    1 1 
        6 13621 1 1 15 LYS HA   H  -0.738 14.104  12.855 1.00 . A A . 15 LYS HA   1 1 
        6 13622 1 1 15 LYS HB2  H  -2.173 12.546  10.702 1.00 . A A . 15 LYS HB2  1 1 
        6 13623 1 1 15 LYS HB3  H  -3.031 13.375  12.002 1.00 . A A . 15 LYS HB3  1 1 
        6 13624 1 1 15 LYS HD2  H  -3.250 14.083   8.995 1.00 . A A . 15 LYS HD2  1 1 
        6 13625 1 1 15 LYS HD3  H  -4.138 14.793  10.344 1.00 . A A . 15 LYS HD3  1 1 
        6 13626 1 1 15 LYS HE2  H  -3.165 17.001   9.820 1.00 . A A . 15 LYS HE2  1 1 
        6 13627 1 1 15 LYS HE3  H  -2.296 16.294   8.464 1.00 . A A . 15 LYS HE3  1 1 
        6 13628 1 1 15 LYS HG2  H  -1.968 15.507  11.344 1.00 . A A . 15 LYS HG2  1 1 
        6 13629 1 1 15 LYS HG3  H  -1.126 14.679  10.031 1.00 . A A . 15 LYS HG3  1 1 
        6 13630 1 1 15 LYS HZ1  H  -5.138 16.866   8.752 1.00 . A A . 15 LYS HZ1  1 1 
        6 13631 1 1 15 LYS HZ2  H  -4.717 15.474   7.880 1.00 . A A . 15 LYS HZ2  1 1 
        6 13632 1 1 15 LYS HZ3  H  -4.138 16.993   7.385 1.00 . A A . 15 LYS HZ3  1 1 
        6 13633 1 1 15 LYS N    N   0.277 12.894  11.524 1.00 . A A . 15 LYS N    1 1 
        6 13634 1 1 15 LYS NZ   N  -4.385 16.403   8.206 1.00 . A A . 15 LYS NZ   1 1 
        6 13635 1 1 15 LYS O    O  -1.583 12.308  14.448 1.00 . A A . 15 LYS O    1 1 
        6 13636 1 1 16 GLN C    C  -0.138  9.713  14.949 1.00 . A A . 16 GLN C    1 1 
        6 13637 1 1 16 GLN CA   C  -1.101  9.672  13.770 1.00 . A A . 16 GLN CA   1 1 
        6 13638 1 1 16 GLN CB   C  -0.898  8.376  12.978 1.00 . A A . 16 GLN CB   1 1 
        6 13639 1 1 16 GLN CD   C  -1.182  5.888  13.049 1.00 . A A . 16 GLN CD   1 1 
        6 13640 1 1 16 GLN CG   C  -1.196  7.169  13.874 1.00 . A A . 16 GLN CG   1 1 
        6 13641 1 1 16 GLN H    H  -0.560 10.689  11.989 1.00 . A A . 16 GLN H    1 1 
        6 13642 1 1 16 GLN HA   H  -2.109  9.687  14.154 1.00 . A A . 16 GLN HA   1 1 
        6 13643 1 1 16 GLN HB2  H  -1.565  8.369  12.128 1.00 . A A . 16 GLN HB2  1 1 
        6 13644 1 1 16 GLN HB3  H   0.124  8.323  12.633 1.00 . A A . 16 GLN HB3  1 1 
        6 13645 1 1 16 GLN HE21 H  -1.070  4.701  14.636 1.00 . A A . 16 GLN HE21 1 1 
        6 13646 1 1 16 GLN HE22 H  -1.103  3.906  13.137 1.00 . A A . 16 GLN HE22 1 1 
        6 13647 1 1 16 GLN HG2  H  -0.447  7.100  14.647 1.00 . A A . 16 GLN HG2  1 1 
        6 13648 1 1 16 GLN HG3  H  -2.167  7.290  14.327 1.00 . A A . 16 GLN HG3  1 1 
        6 13649 1 1 16 GLN N    N  -0.898 10.826  12.899 1.00 . A A . 16 GLN N    1 1 
        6 13650 1 1 16 GLN NE2  N  -1.112  4.736  13.658 1.00 . A A . 16 GLN NE2  1 1 
        6 13651 1 1 16 GLN O    O  -0.451  9.222  16.033 1.00 . A A . 16 GLN O    1 1 
        6 13652 1 1 16 GLN OE1  O  -1.233  5.936  11.820 1.00 . A A . 16 GLN OE1  1 1 
        6 13653 1 1 17 HIS C    C   1.566 11.329  16.900 1.00 . A A . 17 HIS C    1 1 
        6 13654 1 1 17 HIS CA   C   2.032 10.379  15.796 1.00 . A A . 17 HIS CA   1 1 
        6 13655 1 1 17 HIS CB   C   3.360 10.881  15.220 1.00 . A A . 17 HIS CB   1 1 
        6 13656 1 1 17 HIS CD2  C   3.340  8.751  13.681 1.00 . A A . 17 HIS CD2  1 1 
        6 13657 1 1 17 HIS CE1  C   4.948  9.312  12.343 1.00 . A A . 17 HIS CE1  1 1 
        6 13658 1 1 17 HIS CG   C   3.787  9.983  14.091 1.00 . A A . 17 HIS CG   1 1 
        6 13659 1 1 17 HIS H    H   1.231 10.672  13.846 1.00 . A A . 17 HIS H    1 1 
        6 13660 1 1 17 HIS HA   H   2.181  9.395  16.217 1.00 . A A . 17 HIS HA   1 1 
        6 13661 1 1 17 HIS HB2  H   3.238 11.888  14.856 1.00 . A A . 17 HIS HB2  1 1 
        6 13662 1 1 17 HIS HB3  H   4.114 10.869  15.992 1.00 . A A . 17 HIS HB3  1 1 
        6 13663 1 1 17 HIS HD1  H   5.341 11.146  13.243 1.00 . A A . 17 HIS HD1  1 1 
        6 13664 1 1 17 HIS HD2  H   2.537  8.197  14.143 1.00 . A A . 17 HIS HD2  1 1 
        6 13665 1 1 17 HIS HE1  H   5.672  9.300  11.541 1.00 . A A . 17 HIS HE1  1 1 
        6 13666 1 1 17 HIS HE2  H   3.970  7.494  12.076 1.00 . A A . 17 HIS HE2  1 1 
        6 13667 1 1 17 HIS N    N   1.035 10.297  14.731 1.00 . A A . 17 HIS N    1 1 
        6 13668 1 1 17 HIS ND1  N   4.813 10.321  13.223 1.00 . A A . 17 HIS ND1  1 1 
        6 13669 1 1 17 HIS NE2  N   4.075  8.330  12.577 1.00 . A A . 17 HIS NE2  1 1 
        6 13670 1 1 17 HIS O    O   1.544 10.965  18.076 1.00 . A A . 17 HIS O    1 1 
        6 13671 1 1 18 ILE C    C  -0.682 13.203  17.970 1.00 . A A . 18 ILE C    1 1 
        6 13672 1 1 18 ILE CA   C   0.725 13.541  17.477 1.00 . A A . 18 ILE CA   1 1 
        6 13673 1 1 18 ILE CB   C   0.746 14.941  16.830 1.00 . A A . 18 ILE CB   1 1 
        6 13674 1 1 18 ILE CD1  C  -0.091 16.268  14.832 1.00 . A A . 18 ILE CD1  1 1 
        6 13675 1 1 18 ILE CG1  C  -0.273 14.994  15.671 1.00 . A A . 18 ILE CG1  1 1 
        6 13676 1 1 18 ILE CG2  C   2.163 15.240  16.300 1.00 . A A . 18 ILE CG2  1 1 
        6 13677 1 1 18 ILE H    H   1.236 12.779  15.561 1.00 . A A . 18 ILE H    1 1 
        6 13678 1 1 18 ILE HA   H   1.395 13.549  18.326 1.00 . A A . 18 ILE HA   1 1 
        6 13679 1 1 18 ILE HB   H   0.479 15.677  17.575 1.00 . A A . 18 ILE HB   1 1 
        6 13680 1 1 18 ILE HD11 H  -0.967 16.422  14.221 1.00 . A A . 18 ILE HD11 1 1 
        6 13681 1 1 18 ILE HD12 H   0.777 16.158  14.197 1.00 . A A . 18 ILE HD12 1 1 
        6 13682 1 1 18 ILE HD13 H   0.049 17.117  15.487 1.00 . A A . 18 ILE HD13 1 1 
        6 13683 1 1 18 ILE HG12 H  -0.132 14.131  15.048 1.00 . A A . 18 ILE HG12 1 1 
        6 13684 1 1 18 ILE HG13 H  -1.272 14.988  16.070 1.00 . A A . 18 ILE HG13 1 1 
        6 13685 1 1 18 ILE HG21 H   2.336 14.690  15.383 1.00 . A A . 18 ILE HG21 1 1 
        6 13686 1 1 18 ILE HG22 H   2.890 14.951  17.034 1.00 . A A . 18 ILE HG22 1 1 
        6 13687 1 1 18 ILE HG23 H   2.257 16.299  16.104 1.00 . A A . 18 ILE HG23 1 1 
        6 13688 1 1 18 ILE N    N   1.196 12.544  16.512 1.00 . A A . 18 ILE N    1 1 
        6 13689 1 1 18 ILE O    O  -0.976 13.275  19.163 1.00 . A A . 18 ILE O    1 1 
        6 13690 1 1 19 GLU C    C  -2.970 11.211  18.187 1.00 . A A . 19 GLU C    1 1 
        6 13691 1 1 19 GLU CA   C  -2.930 12.495  17.374 1.00 . A A . 19 GLU CA   1 1 
        6 13692 1 1 19 GLU CB   C  -3.768 12.327  16.089 1.00 . A A . 19 GLU CB   1 1 
        6 13693 1 1 19 GLU CD   C  -5.760 13.643  16.893 1.00 . A A . 19 GLU CD   1 1 
        6 13694 1 1 19 GLU CG   C  -5.267 12.269  16.432 1.00 . A A . 19 GLU CG   1 1 
        6 13695 1 1 19 GLU H    H  -1.260 12.794  16.097 1.00 . A A . 19 GLU H    1 1 
        6 13696 1 1 19 GLU HA   H  -3.348 13.297  17.964 1.00 . A A . 19 GLU HA   1 1 
        6 13697 1 1 19 GLU HB2  H  -3.584 13.165  15.429 1.00 . A A . 19 GLU HB2  1 1 
        6 13698 1 1 19 GLU HB3  H  -3.483 11.411  15.590 1.00 . A A . 19 GLU HB3  1 1 
        6 13699 1 1 19 GLU HG2  H  -5.819 11.969  15.553 1.00 . A A . 19 GLU HG2  1 1 
        6 13700 1 1 19 GLU HG3  H  -5.431 11.548  17.217 1.00 . A A . 19 GLU HG3  1 1 
        6 13701 1 1 19 GLU N    N  -1.550 12.834  17.033 1.00 . A A . 19 GLU N    1 1 
        6 13702 1 1 19 GLU O    O  -3.752 11.077  19.128 1.00 . A A . 19 GLU O    1 1 
        6 13703 1 1 19 GLU OE1  O  -5.010 14.593  16.748 1.00 . A A . 19 GLU OE1  1 1 
        6 13704 1 1 19 GLU OE2  O  -6.876 13.722  17.380 1.00 . A A . 19 GLU OE2  1 1 
        6 13705 1 1 20 MET C    C  -0.728  8.828  19.235 1.00 . A A . 20 MET C    1 1 
        6 13706 1 1 20 MET CA   C  -2.052  8.960  18.495 1.00 . A A . 20 MET CA   1 1 
        6 13707 1 1 20 MET CB   C  -2.221  7.806  17.459 1.00 . A A . 20 MET CB   1 1 
        6 13708 1 1 20 MET CE   C  -4.686  6.217  15.757 1.00 . A A . 20 MET CE   1 1 
        6 13709 1 1 20 MET CG   C  -3.198  6.740  17.984 1.00 . A A . 20 MET CG   1 1 
        6 13710 1 1 20 MET H    H  -1.525 10.422  17.051 1.00 . A A . 20 MET H    1 1 
        6 13711 1 1 20 MET HA   H  -2.844  8.897  19.236 1.00 . A A . 20 MET HA   1 1 
        6 13712 1 1 20 MET HB2  H  -2.606  8.218  16.543 1.00 . A A . 20 MET HB2  1 1 
        6 13713 1 1 20 MET HB3  H  -1.267  7.333  17.250 1.00 . A A . 20 MET HB3  1 1 
        6 13714 1 1 20 MET HE1  H  -4.310  7.143  15.341 1.00 . A A . 20 MET HE1  1 1 
        6 13715 1 1 20 MET HE2  H  -5.544  6.419  16.381 1.00 . A A . 20 MET HE2  1 1 
        6 13716 1 1 20 MET HE3  H  -4.974  5.559  14.956 1.00 . A A . 20 MET HE3  1 1 
        6 13717 1 1 20 MET HG2  H  -2.806  6.320  18.898 1.00 . A A . 20 MET HG2  1 1 
        6 13718 1 1 20 MET HG3  H  -4.156  7.196  18.181 1.00 . A A . 20 MET HG3  1 1 
        6 13719 1 1 20 MET N    N  -2.124 10.259  17.808 1.00 . A A . 20 MET N    1 1 
        6 13720 1 1 20 MET O    O  -0.029  9.811  19.485 1.00 . A A . 20 MET O    1 1 
        6 13721 1 1 20 MET SD   S  -3.392  5.427  16.751 1.00 . A A . 20 MET SD   1 1 
        6 13722 1 1 21 ASN C    C   1.259  5.870  20.111 1.00 . A A . 21 ASN C    1 1 
        6 13723 1 1 21 ASN CA   C   0.839  7.318  20.318 1.00 . A A . 21 ASN CA   1 1 
        6 13724 1 1 21 ASN CB   C   0.627  7.585  21.808 1.00 . A A . 21 ASN CB   1 1 
        6 13725 1 1 21 ASN CG   C   1.946  7.444  22.554 1.00 . A A . 21 ASN CG   1 1 
        6 13726 1 1 21 ASN H    H  -0.990  6.849  19.371 1.00 . A A . 21 ASN H    1 1 
        6 13727 1 1 21 ASN HA   H   1.630  7.965  19.954 1.00 . A A . 21 ASN HA   1 1 
        6 13728 1 1 21 ASN HB2  H   0.243  8.587  21.940 1.00 . A A . 21 ASN HB2  1 1 
        6 13729 1 1 21 ASN HB3  H  -0.085  6.875  22.200 1.00 . A A . 21 ASN HB3  1 1 
        6 13730 1 1 21 ASN HD21 H   2.904  8.736  21.390 1.00 . A A . 21 ASN HD21 1 1 
        6 13731 1 1 21 ASN HD22 H   3.836  8.046  22.629 1.00 . A A . 21 ASN HD22 1 1 
        6 13732 1 1 21 ASN N    N  -0.395  7.593  19.597 1.00 . A A . 21 ASN N    1 1 
        6 13733 1 1 21 ASN ND2  N   2.982  8.134  22.160 1.00 . A A . 21 ASN ND2  1 1 
        6 13734 1 1 21 ASN O    O   1.622  5.185  21.068 1.00 . A A . 21 ASN O    1 1 
        6 13735 1 1 21 ASN OD1  O   2.041  6.685  23.519 1.00 . A A . 21 ASN OD1  1 1 
        6 13736 1 1 22 GLN C    C   3.028  3.761  19.018 1.00 . A A . 22 GLN C    1 1 
        6 13737 1 1 22 GLN CA   C   1.599  4.031  18.564 1.00 . A A . 22 GLN CA   1 1 
        6 13738 1 1 22 GLN CB   C   1.488  3.779  17.055 1.00 . A A . 22 GLN CB   1 1 
        6 13739 1 1 22 GLN CD   C   1.515  2.015  15.274 1.00 . A A . 22 GLN CD   1 1 
        6 13740 1 1 22 GLN CG   C   1.755  2.300  16.752 1.00 . A A . 22 GLN CG   1 1 
        6 13741 1 1 22 GLN H    H   0.921  6.000  18.143 1.00 . A A . 22 GLN H    1 1 
        6 13742 1 1 22 GLN HA   H   0.929  3.361  19.081 1.00 . A A . 22 GLN HA   1 1 
        6 13743 1 1 22 GLN HB2  H   0.495  4.041  16.718 1.00 . A A . 22 GLN HB2  1 1 
        6 13744 1 1 22 GLN HB3  H   2.215  4.385  16.535 1.00 . A A . 22 GLN HB3  1 1 
        6 13745 1 1 22 GLN HE21 H   2.497  0.289  15.298 1.00 . A A . 22 GLN HE21 1 1 
        6 13746 1 1 22 GLN HE22 H   1.842  0.730  13.795 1.00 . A A . 22 GLN HE22 1 1 
        6 13747 1 1 22 GLN HG2  H   2.779  2.060  16.998 1.00 . A A . 22 GLN HG2  1 1 
        6 13748 1 1 22 GLN HG3  H   1.093  1.688  17.345 1.00 . A A . 22 GLN HG3  1 1 
        6 13749 1 1 22 GLN N    N   1.221  5.409  18.866 1.00 . A A . 22 GLN N    1 1 
        6 13750 1 1 22 GLN NE2  N   1.991  0.920  14.745 1.00 . A A . 22 GLN NE2  1 1 
        6 13751 1 1 22 GLN O    O   3.304  2.775  19.700 1.00 . A A . 22 GLN O    1 1 
        6 13752 1 1 22 GLN OE1  O   0.879  2.809  14.581 1.00 . A A . 22 GLN OE1  1 1 
        6 13753 1 1 23 SER C    C   6.143  5.710  18.518 1.00 . A A . 23 SER C    1 1 
        6 13754 1 1 23 SER CA   C   5.340  4.509  19.005 1.00 . A A . 23 SER CA   1 1 
        6 13755 1 1 23 SER CB   C   5.926  3.227  18.396 1.00 . A A . 23 SER CB   1 1 
        6 13756 1 1 23 SER H    H   3.657  5.420  18.091 1.00 . A A . 23 SER H    1 1 
        6 13757 1 1 23 SER HA   H   5.413  4.450  20.079 1.00 . A A . 23 SER HA   1 1 
        6 13758 1 1 23 SER HB2  H   6.992  3.206  18.553 1.00 . A A . 23 SER HB2  1 1 
        6 13759 1 1 23 SER HB3  H   5.484  2.363  18.869 1.00 . A A . 23 SER HB3  1 1 
        6 13760 1 1 23 SER HG   H   6.414  3.594  16.549 1.00 . A A . 23 SER HG   1 1 
        6 13761 1 1 23 SER N    N   3.935  4.653  18.634 1.00 . A A . 23 SER N    1 1 
        6 13762 1 1 23 SER O    O   6.960  5.583  17.607 1.00 . A A . 23 SER O    1 1 
        6 13763 1 1 23 SER OG   O   5.660  3.207  16.999 1.00 . A A . 23 SER OG   1 1 
        6 13764 1 1 24 GLU C    C   6.460  9.166  19.796 1.00 . A A . 24 GLU C    1 1 
        6 13765 1 1 24 GLU CA   C   6.633  8.075  18.734 1.00 . A A . 24 GLU CA   1 1 
        6 13766 1 1 24 GLU CB   C   6.130  8.563  17.348 1.00 . A A . 24 GLU CB   1 1 
        6 13767 1 1 24 GLU CD   C   8.353  8.539  16.177 1.00 . A A . 24 GLU CD   1 1 
        6 13768 1 1 24 GLU CG   C   7.210  9.431  16.663 1.00 . A A . 24 GLU CG   1 1 
        6 13769 1 1 24 GLU H    H   5.247  6.910  19.846 1.00 . A A . 24 GLU H    1 1 
        6 13770 1 1 24 GLU HA   H   7.688  7.838  18.668 1.00 . A A . 24 GLU HA   1 1 
        6 13771 1 1 24 GLU HB2  H   5.910  7.705  16.730 1.00 . A A . 24 GLU HB2  1 1 
        6 13772 1 1 24 GLU HB3  H   5.225  9.146  17.464 1.00 . A A . 24 GLU HB3  1 1 
        6 13773 1 1 24 GLU HG2  H   6.776  9.948  15.818 1.00 . A A . 24 GLU HG2  1 1 
        6 13774 1 1 24 GLU HG3  H   7.597 10.155  17.364 1.00 . A A . 24 GLU HG3  1 1 
        6 13775 1 1 24 GLU N    N   5.910  6.868  19.126 1.00 . A A . 24 GLU N    1 1 
        6 13776 1 1 24 GLU O    O   6.595  8.908  20.992 1.00 . A A . 24 GLU O    1 1 
        6 13777 1 1 24 GLU OE1  O   8.063  7.441  15.731 1.00 . A A . 24 GLU OE1  1 1 
        6 13778 1 1 24 GLU OE2  O   9.494  8.965  16.253 1.00 . A A . 24 GLU OE2  1 1 
        6 13779 1 1 25 ASP C    C   5.123 12.575  19.605 1.00 . A A . 25 ASP C    1 1 
        6 13780 1 1 25 ASP CA   C   5.979 11.503  20.259 1.00 . A A . 25 ASP CA   1 1 
        6 13781 1 1 25 ASP CB   C   7.345 12.088  20.617 1.00 . A A . 25 ASP CB   1 1 
        6 13782 1 1 25 ASP CG   C   8.164 11.054  21.384 1.00 . A A . 25 ASP CG   1 1 
        6 13783 1 1 25 ASP H    H   6.064 10.528  18.383 1.00 . A A . 25 ASP H    1 1 
        6 13784 1 1 25 ASP HA   H   5.490 11.170  21.167 1.00 . A A . 25 ASP HA   1 1 
        6 13785 1 1 25 ASP HB2  H   7.860 12.362  19.706 1.00 . A A . 25 ASP HB2  1 1 
        6 13786 1 1 25 ASP HB3  H   7.216 12.966  21.235 1.00 . A A . 25 ASP HB3  1 1 
        6 13787 1 1 25 ASP N    N   6.160 10.380  19.347 1.00 . A A . 25 ASP N    1 1 
        6 13788 1 1 25 ASP O    O   4.468 12.338  18.590 1.00 . A A . 25 ASP O    1 1 
        6 13789 1 1 25 ASP OD1  O   7.689 10.598  22.411 1.00 . A A . 25 ASP OD1  1 1 
        6 13790 1 1 25 ASP OD2  O   9.252 10.731  20.933 1.00 . A A . 25 ASP OD2  1 1 
        6 13791 1 1 26 LYS C    C   5.105 15.540  18.509 1.00 . A A . 26 LYS C    1 1 
        6 13792 1 1 26 LYS CA   C   4.353 14.871  19.665 1.00 . A A . 26 LYS CA   1 1 
        6 13793 1 1 26 LYS CB   C   4.058 15.875  20.784 1.00 . A A . 26 LYS CB   1 1 
        6 13794 1 1 26 LYS CD   C   2.665 17.851  21.465 1.00 . A A . 26 LYS CD   1 1 
        6 13795 1 1 26 LYS CE   C   3.888 18.650  21.964 1.00 . A A . 26 LYS CE   1 1 
        6 13796 1 1 26 LYS CG   C   3.050 16.928  20.298 1.00 . A A . 26 LYS CG   1 1 
        6 13797 1 1 26 LYS H    H   5.674 13.893  21.006 1.00 . A A . 26 LYS H    1 1 
        6 13798 1 1 26 LYS HA   H   3.409 14.492  19.285 1.00 . A A . 26 LYS HA   1 1 
        6 13799 1 1 26 LYS HB2  H   3.643 15.347  21.629 1.00 . A A . 26 LYS HB2  1 1 
        6 13800 1 1 26 LYS HB3  H   4.974 16.355  21.083 1.00 . A A . 26 LYS HB3  1 1 
        6 13801 1 1 26 LYS HD2  H   1.906 18.542  21.131 1.00 . A A . 26 LYS HD2  1 1 
        6 13802 1 1 26 LYS HD3  H   2.270 17.253  22.274 1.00 . A A . 26 LYS HD3  1 1 
        6 13803 1 1 26 LYS HE2  H   4.483 18.035  22.626 1.00 . A A . 26 LYS HE2  1 1 
        6 13804 1 1 26 LYS HE3  H   4.493 18.969  21.127 1.00 . A A . 26 LYS HE3  1 1 
        6 13805 1 1 26 LYS HG2  H   3.478 17.514  19.501 1.00 . A A . 26 LYS HG2  1 1 
        6 13806 1 1 26 LYS HG3  H   2.160 16.430  19.931 1.00 . A A . 26 LYS HG3  1 1 
        6 13807 1 1 26 LYS HZ1  H   4.208 20.261  23.243 1.00 . A A . 26 LYS HZ1  1 1 
        6 13808 1 1 26 LYS HZ2  H   2.667 19.566  23.379 1.00 . A A . 26 LYS HZ2  1 1 
        6 13809 1 1 26 LYS HZ3  H   3.039 20.549  22.045 1.00 . A A . 26 LYS HZ3  1 1 
        6 13810 1 1 26 LYS N    N   5.133 13.763  20.200 1.00 . A A . 26 LYS N    1 1 
        6 13811 1 1 26 LYS NZ   N   3.415 19.847  22.715 1.00 . A A . 26 LYS NZ   1 1 
        6 13812 1 1 26 LYS O    O   5.208 14.969  17.423 1.00 . A A . 26 LYS O    1 1 
        6 13813 1 1 27 ILE C    C   7.591 16.721  17.332 1.00 . A A . 27 ILE C    1 1 
        6 13814 1 1 27 ILE CA   C   6.328 17.469  17.713 1.00 . A A . 27 ILE CA   1 1 
        6 13815 1 1 27 ILE CB   C   6.679 18.878  18.207 1.00 . A A . 27 ILE CB   1 1 
        6 13816 1 1 27 ILE CD1  C   6.671 19.709  15.816 1.00 . A A . 27 ILE CD1  1 1 
        6 13817 1 1 27 ILE CG1  C   7.469 19.656  17.126 1.00 . A A . 27 ILE CG1  1 1 
        6 13818 1 1 27 ILE CG2  C   7.516 18.783  19.486 1.00 . A A . 27 ILE CG2  1 1 
        6 13819 1 1 27 ILE H    H   5.498 17.153  19.628 1.00 . A A . 27 ILE H    1 1 
        6 13820 1 1 27 ILE HA   H   5.692 17.545  16.847 1.00 . A A . 27 ILE HA   1 1 
        6 13821 1 1 27 ILE HB   H   5.763 19.408  18.426 1.00 . A A . 27 ILE HB   1 1 
        6 13822 1 1 27 ILE HD11 H   5.621 19.791  16.032 1.00 . A A . 27 ILE HD11 1 1 
        6 13823 1 1 27 ILE HD12 H   6.850 18.815  15.240 1.00 . A A . 27 ILE HD12 1 1 
        6 13824 1 1 27 ILE HD13 H   6.979 20.555  15.248 1.00 . A A . 27 ILE HD13 1 1 
        6 13825 1 1 27 ILE HG12 H   7.642 20.663  17.474 1.00 . A A . 27 ILE HG12 1 1 
        6 13826 1 1 27 ILE HG13 H   8.420 19.179  16.948 1.00 . A A . 27 ILE HG13 1 1 
        6 13827 1 1 27 ILE HG21 H   8.479 18.354  19.258 1.00 . A A . 27 ILE HG21 1 1 
        6 13828 1 1 27 ILE HG22 H   7.005 18.160  20.206 1.00 . A A . 27 ILE HG22 1 1 
        6 13829 1 1 27 ILE HG23 H   7.651 19.771  19.901 1.00 . A A . 27 ILE HG23 1 1 
        6 13830 1 1 27 ILE N    N   5.610 16.747  18.743 1.00 . A A . 27 ILE N    1 1 
        6 13831 1 1 27 ILE O    O   7.992 16.728  16.167 1.00 . A A . 27 ILE O    1 1 
        6 13832 1 1 28 HIS C    C   9.178 14.178  17.097 1.00 . A A . 28 HIS C    1 1 
        6 13833 1 1 28 HIS CA   C   9.448 15.346  18.050 1.00 . A A . 28 HIS CA   1 1 
        6 13834 1 1 28 HIS CB   C  10.029 14.831  19.367 1.00 . A A . 28 HIS CB   1 1 
        6 13835 1 1 28 HIS CD2  C  11.492 16.746  20.419 1.00 . A A . 28 HIS CD2  1 1 
        6 13836 1 1 28 HIS CE1  C  10.028 17.522  21.816 1.00 . A A . 28 HIS CE1  1 1 
        6 13837 1 1 28 HIS CG   C  10.354 15.994  20.262 1.00 . A A . 28 HIS CG   1 1 
        6 13838 1 1 28 HIS H    H   7.858 16.115  19.220 1.00 . A A . 28 HIS H    1 1 
        6 13839 1 1 28 HIS HA   H  10.164 16.010  17.592 1.00 . A A . 28 HIS HA   1 1 
        6 13840 1 1 28 HIS HB2  H   9.308 14.199  19.855 1.00 . A A . 28 HIS HB2  1 1 
        6 13841 1 1 28 HIS HB3  H  10.928 14.267  19.168 1.00 . A A . 28 HIS HB3  1 1 
        6 13842 1 1 28 HIS HD1  H   8.515 16.189  21.298 1.00 . A A . 28 HIS HD1  1 1 
        6 13843 1 1 28 HIS HD2  H  12.407 16.612  19.864 1.00 . A A . 28 HIS HD2  1 1 
        6 13844 1 1 28 HIS HE1  H   9.547 18.114  22.581 1.00 . A A . 28 HIS HE1  1 1 
        6 13845 1 1 28 HIS HE2  H  11.919 18.385  21.718 1.00 . A A . 28 HIS HE2  1 1 
        6 13846 1 1 28 HIS N    N   8.224 16.086  18.311 1.00 . A A . 28 HIS N    1 1 
        6 13847 1 1 28 HIS ND1  N   9.434 16.507  21.163 1.00 . A A . 28 HIS ND1  1 1 
        6 13848 1 1 28 HIS NE2  N  11.283 17.711  21.401 1.00 . A A . 28 HIS NE2  1 1 
        6 13849 1 1 28 HIS O    O  10.065 13.366  16.835 1.00 . A A . 28 HIS O    1 1 
        6 13850 1 1 29 ALA C    C   8.164 13.308  14.277 1.00 . A A . 29 ALA C    1 1 
        6 13851 1 1 29 ALA CA   C   7.571 13.046  15.654 1.00 . A A . 29 ALA CA   1 1 
        6 13852 1 1 29 ALA CB   C   6.048 12.965  15.551 1.00 . A A . 29 ALA CB   1 1 
        6 13853 1 1 29 ALA H    H   7.287 14.780  16.830 1.00 . A A . 29 ALA H    1 1 
        6 13854 1 1 29 ALA HA   H   7.944 12.100  16.017 1.00 . A A . 29 ALA HA   1 1 
        6 13855 1 1 29 ALA HB1  H   5.775 12.212  14.825 1.00 . A A . 29 ALA HB1  1 1 
        6 13856 1 1 29 ALA HB2  H   5.656 13.922  15.242 1.00 . A A . 29 ALA HB2  1 1 
        6 13857 1 1 29 ALA HB3  H   5.637 12.703  16.514 1.00 . A A . 29 ALA HB3  1 1 
        6 13858 1 1 29 ALA N    N   7.953 14.104  16.585 1.00 . A A . 29 ALA N    1 1 
        6 13859 1 1 29 ALA O    O   8.669 12.390  13.630 1.00 . A A . 29 ALA O    1 1 
        6 13860 1 1 30 MET C    C  10.136 14.666  12.512 1.00 . A A . 30 MET C    1 1 
        6 13861 1 1 30 MET CA   C   8.639 14.912  12.538 1.00 . A A . 30 MET CA   1 1 
        6 13862 1 1 30 MET CB   C   8.359 16.390  12.234 1.00 . A A . 30 MET CB   1 1 
        6 13863 1 1 30 MET CE   C  11.053 19.131  13.725 1.00 . A A . 30 MET CE   1 1 
        6 13864 1 1 30 MET CG   C   9.098 17.309  13.242 1.00 . A A . 30 MET CG   1 1 
        6 13865 1 1 30 MET H    H   7.687 15.249  14.389 1.00 . A A . 30 MET H    1 1 
        6 13866 1 1 30 MET HA   H   8.168 14.304  11.779 1.00 . A A . 30 MET HA   1 1 
        6 13867 1 1 30 MET HB2  H   8.690 16.614  11.230 1.00 . A A . 30 MET HB2  1 1 
        6 13868 1 1 30 MET HB3  H   7.294 16.562  12.303 1.00 . A A . 30 MET HB3  1 1 
        6 13869 1 1 30 MET HE1  H  11.057 18.809  14.756 1.00 . A A . 30 MET HE1  1 1 
        6 13870 1 1 30 MET HE2  H  10.269 19.858  13.577 1.00 . A A . 30 MET HE2  1 1 
        6 13871 1 1 30 MET HE3  H  12.003 19.579  13.489 1.00 . A A . 30 MET HE3  1 1 
        6 13872 1 1 30 MET HG2  H   8.545 18.227  13.367 1.00 . A A . 30 MET HG2  1 1 
        6 13873 1 1 30 MET HG3  H   9.175 16.821  14.196 1.00 . A A . 30 MET HG3  1 1 
        6 13874 1 1 30 MET N    N   8.100 14.558  13.830 1.00 . A A . 30 MET N    1 1 
        6 13875 1 1 30 MET O    O  10.649 14.120  11.535 1.00 . A A . 30 MET O    1 1 
        6 13876 1 1 30 MET SD   S  10.767 17.701  12.648 1.00 . A A . 30 MET SD   1 1 
        6 13877 1 1 31 ASN C    C  12.652 13.432  13.299 1.00 . A A . 31 ASN C    1 1 
        6 13878 1 1 31 ASN CA   C  12.285 14.884  13.599 1.00 . A A . 31 ASN CA   1 1 
        6 13879 1 1 31 ASN CB   C  12.824 15.256  14.988 1.00 . A A . 31 ASN CB   1 1 
        6 13880 1 1 31 ASN CG   C  12.685 16.754  15.221 1.00 . A A . 31 ASN CG   1 1 
        6 13881 1 1 31 ASN H    H  10.374 15.496  14.318 1.00 . A A . 31 ASN H    1 1 
        6 13882 1 1 31 ASN HA   H  12.740 15.523  12.861 1.00 . A A . 31 ASN HA   1 1 
        6 13883 1 1 31 ASN HB2  H  12.262 14.724  15.743 1.00 . A A . 31 ASN HB2  1 1 
        6 13884 1 1 31 ASN HB3  H  13.867 14.981  15.059 1.00 . A A . 31 ASN HB3  1 1 
        6 13885 1 1 31 ASN HD21 H  13.714 17.245  13.595 1.00 . A A . 31 ASN HD21 1 1 
        6 13886 1 1 31 ASN HD22 H  13.144 18.551  14.517 1.00 . A A . 31 ASN HD22 1 1 
        6 13887 1 1 31 ASN N    N  10.836 15.066  13.568 1.00 . A A . 31 ASN N    1 1 
        6 13888 1 1 31 ASN ND2  N  13.226 17.587  14.374 1.00 . A A . 31 ASN ND2  1 1 
        6 13889 1 1 31 ASN O    O  13.429 13.166  12.384 1.00 . A A . 31 ASN O    1 1 
        6 13890 1 1 31 ASN OD1  O  12.069 17.179  16.198 1.00 . A A . 31 ASN OD1  1 1 
        6 13891 1 1 32 SER C    C  11.949 10.665  12.438 1.00 . A A . 32 SER C    1 1 
        6 13892 1 1 32 SER CA   C  12.390 11.100  13.835 1.00 . A A . 32 SER CA   1 1 
        6 13893 1 1 32 SER CB   C  11.652 10.256  14.867 1.00 . A A . 32 SER CB   1 1 
        6 13894 1 1 32 SER H    H  11.473 12.774  14.778 1.00 . A A . 32 SER H    1 1 
        6 13895 1 1 32 SER HA   H  13.451 10.939  13.943 1.00 . A A . 32 SER HA   1 1 
        6 13896 1 1 32 SER HB2  H  10.601 10.482  14.817 1.00 . A A . 32 SER HB2  1 1 
        6 13897 1 1 32 SER HB3  H  11.804  9.206  14.657 1.00 . A A . 32 SER HB3  1 1 
        6 13898 1 1 32 SER HG   H  11.397 10.512  16.777 1.00 . A A . 32 SER HG   1 1 
        6 13899 1 1 32 SER N    N  12.086 12.502  14.062 1.00 . A A . 32 SER N    1 1 
        6 13900 1 1 32 SER O    O  12.756 10.157  11.658 1.00 . A A . 32 SER O    1 1 
        6 13901 1 1 32 SER OG   O  12.135 10.570  16.166 1.00 . A A . 32 SER OG   1 1 
        6 13902 1 1 33 TYR C    C  10.931 11.198   9.698 1.00 . A A . 33 TYR C    1 1 
        6 13903 1 1 33 TYR CA   C  10.143 10.505  10.816 1.00 . A A . 33 TYR CA   1 1 
        6 13904 1 1 33 TYR CB   C   8.664 10.903  10.728 1.00 . A A . 33 TYR CB   1 1 
        6 13905 1 1 33 TYR CD1  C   8.250 11.397   8.289 1.00 . A A . 33 TYR CD1  1 1 
        6 13906 1 1 33 TYR CD2  C   7.502  9.272   9.187 1.00 . A A . 33 TYR CD2  1 1 
        6 13907 1 1 33 TYR CE1  C   7.755 11.039   7.029 1.00 . A A . 33 TYR CE1  1 1 
        6 13908 1 1 33 TYR CE2  C   7.006  8.914   7.927 1.00 . A A . 33 TYR CE2  1 1 
        6 13909 1 1 33 TYR CG   C   8.123 10.514   9.368 1.00 . A A . 33 TYR CG   1 1 
        6 13910 1 1 33 TYR CZ   C   7.134  9.797   6.848 1.00 . A A . 33 TYR CZ   1 1 
        6 13911 1 1 33 TYR H    H  10.078 11.284  12.785 1.00 . A A . 33 TYR H    1 1 
        6 13912 1 1 33 TYR HA   H  10.222  9.435  10.695 1.00 . A A . 33 TYR HA   1 1 
        6 13913 1 1 33 TYR HB2  H   8.106 10.397  11.504 1.00 . A A . 33 TYR HB2  1 1 
        6 13914 1 1 33 TYR HB3  H   8.569 11.974  10.864 1.00 . A A . 33 TYR HB3  1 1 
        6 13915 1 1 33 TYR HD1  H   8.728 12.359   8.436 1.00 . A A . 33 TYR HD1  1 1 
        6 13916 1 1 33 TYR HD2  H   7.404  8.594  10.019 1.00 . A A . 33 TYR HD2  1 1 
        6 13917 1 1 33 TYR HE1  H   7.861 11.718   6.194 1.00 . A A . 33 TYR HE1  1 1 
        6 13918 1 1 33 TYR HE2  H   6.525  7.957   7.786 1.00 . A A . 33 TYR HE2  1 1 
        6 13919 1 1 33 TYR HH   H   5.980  8.763   5.730 1.00 . A A . 33 TYR HH   1 1 
        6 13920 1 1 33 TYR N    N  10.675 10.875  12.125 1.00 . A A . 33 TYR N    1 1 
        6 13921 1 1 33 TYR O    O  11.229 10.601   8.664 1.00 . A A . 33 TYR O    1 1 
        6 13922 1 1 33 TYR OH   O   6.647  9.443   5.606 1.00 . A A . 33 TYR OH   1 1 
        6 13923 1 1 34 TYR C    C  13.381 12.639   8.742 1.00 . A A . 34 TYR C    1 1 
        6 13924 1 1 34 TYR CA   C  12.006 13.242   8.941 1.00 . A A . 34 TYR CA   1 1 
        6 13925 1 1 34 TYR CB   C  12.154 14.702   9.408 1.00 . A A . 34 TYR CB   1 1 
        6 13926 1 1 34 TYR CD1  C  14.340 15.416   8.341 1.00 . A A . 34 TYR CD1  1 1 
        6 13927 1 1 34 TYR CD2  C  12.268 16.337   7.482 1.00 . A A . 34 TYR CD2  1 1 
        6 13928 1 1 34 TYR CE1  C  15.060 16.147   7.388 1.00 . A A . 34 TYR CE1  1 1 
        6 13929 1 1 34 TYR CE2  C  12.988 17.068   6.529 1.00 . A A . 34 TYR CE2  1 1 
        6 13930 1 1 34 TYR CG   C  12.944 15.512   8.388 1.00 . A A . 34 TYR CG   1 1 
        6 13931 1 1 34 TYR CZ   C  14.384 16.972   6.482 1.00 . A A . 34 TYR CZ   1 1 
        6 13932 1 1 34 TYR H    H  10.995 12.890  10.766 1.00 . A A . 34 TYR H    1 1 
        6 13933 1 1 34 TYR HA   H  11.474 13.226   8.001 1.00 . A A . 34 TYR HA   1 1 
        6 13934 1 1 34 TYR HB2  H  11.172 15.136   9.527 1.00 . A A . 34 TYR HB2  1 1 
        6 13935 1 1 34 TYR HB3  H  12.670 14.722  10.356 1.00 . A A . 34 TYR HB3  1 1 
        6 13936 1 1 34 TYR HD1  H  14.866 14.786   9.041 1.00 . A A . 34 TYR HD1  1 1 
        6 13937 1 1 34 TYR HD2  H  11.199 16.422   7.537 1.00 . A A . 34 TYR HD2  1 1 
        6 13938 1 1 34 TYR HE1  H  16.136 16.071   7.350 1.00 . A A . 34 TYR HE1  1 1 
        6 13939 1 1 34 TYR HE2  H  12.465 17.700   5.828 1.00 . A A . 34 TYR HE2  1 1 
        6 13940 1 1 34 TYR HH   H  16.027 17.540   5.689 1.00 . A A . 34 TYR HH   1 1 
        6 13941 1 1 34 TYR N    N  11.259 12.466   9.923 1.00 . A A . 34 TYR N    1 1 
        6 13942 1 1 34 TYR O    O  13.787 12.370   7.611 1.00 . A A . 34 TYR O    1 1 
        6 13943 1 1 34 TYR OH   O  15.091 17.693   5.541 1.00 . A A . 34 TYR OH   1 1 
        6 13944 1 1 35 ARG C    C  15.370 10.430   9.284 1.00 . A A . 35 ARG C    1 1 
        6 13945 1 1 35 ARG CA   C  15.435 11.864   9.780 1.00 . A A . 35 ARG CA   1 1 
        6 13946 1 1 35 ARG CB   C  16.105 11.911  11.157 1.00 . A A . 35 ARG CB   1 1 
        6 13947 1 1 35 ARG CD   C  16.988 13.426  12.929 1.00 . A A . 35 ARG CD   1 1 
        6 13948 1 1 35 ARG CG   C  16.414 13.365  11.519 1.00 . A A . 35 ARG CG   1 1 
        6 13949 1 1 35 ARG CZ   C  18.925 12.598  14.130 1.00 . A A . 35 ARG CZ   1 1 
        6 13950 1 1 35 ARG H    H  13.726 12.666  10.713 1.00 . A A . 35 ARG H    1 1 
        6 13951 1 1 35 ARG HA   H  16.023 12.444   9.096 1.00 . A A . 35 ARG HA   1 1 
        6 13952 1 1 35 ARG HB2  H  15.445 11.485  11.897 1.00 . A A . 35 ARG HB2  1 1 
        6 13953 1 1 35 ARG HB3  H  17.028 11.349  11.131 1.00 . A A . 35 ARG HB3  1 1 
        6 13954 1 1 35 ARG HD2  H  17.137 14.457  13.210 1.00 . A A . 35 ARG HD2  1 1 
        6 13955 1 1 35 ARG HD3  H  16.295 12.965  13.616 1.00 . A A . 35 ARG HD3  1 1 
        6 13956 1 1 35 ARG HE   H  18.640 12.337  12.164 1.00 . A A . 35 ARG HE   1 1 
        6 13957 1 1 35 ARG HG2  H  17.137 13.760  10.819 1.00 . A A . 35 ARG HG2  1 1 
        6 13958 1 1 35 ARG HG3  H  15.511 13.951  11.472 1.00 . A A . 35 ARG HG3  1 1 
        6 13959 1 1 35 ARG HH11 H  17.560 13.593  15.201 1.00 . A A . 35 ARG HH11 1 1 
        6 13960 1 1 35 ARG HH12 H  18.931 13.018  16.086 1.00 . A A . 35 ARG HH12 1 1 
        6 13961 1 1 35 ARG HH21 H  20.442 11.572  13.318 1.00 . A A . 35 ARG HH21 1 1 
        6 13962 1 1 35 ARG HH22 H  20.564 11.869  15.020 1.00 . A A . 35 ARG HH22 1 1 
        6 13963 1 1 35 ARG N    N  14.102 12.432   9.839 1.00 . A A . 35 ARG N    1 1 
        6 13964 1 1 35 ARG NE   N  18.264 12.724  12.983 1.00 . A A . 35 ARG NE   1 1 
        6 13965 1 1 35 ARG NH1  N  18.434 13.109  15.225 1.00 . A A . 35 ARG NH1  1 1 
        6 13966 1 1 35 ARG NH2  N  20.065 11.964  14.159 1.00 . A A . 35 ARG NH2  1 1 
        6 13967 1 1 35 ARG O    O  16.330  9.922   8.702 1.00 . A A . 35 ARG O    1 1 
        6 13968 1 1 36 SER C    C  13.942  8.307   7.571 1.00 . A A . 36 SER C    1 1 
        6 13969 1 1 36 SER CA   C  14.088  8.385   9.087 1.00 . A A . 36 SER CA   1 1 
        6 13970 1 1 36 SER CB   C  12.863  7.746   9.735 1.00 . A A . 36 SER CB   1 1 
        6 13971 1 1 36 SER H    H  13.508 10.228   9.989 1.00 . A A . 36 SER H    1 1 
        6 13972 1 1 36 SER HA   H  14.966  7.827   9.381 1.00 . A A . 36 SER HA   1 1 
        6 13973 1 1 36 SER HB2  H  12.869  6.686   9.551 1.00 . A A . 36 SER HB2  1 1 
        6 13974 1 1 36 SER HB3  H  12.883  7.924  10.800 1.00 . A A . 36 SER HB3  1 1 
        6 13975 1 1 36 SER HG   H  11.962  8.996   8.552 1.00 . A A . 36 SER HG   1 1 
        6 13976 1 1 36 SER N    N  14.239  9.773   9.522 1.00 . A A . 36 SER N    1 1 
        6 13977 1 1 36 SER O    O  14.556  7.458   6.924 1.00 . A A . 36 SER O    1 1 
        6 13978 1 1 36 SER OG   O  11.691  8.309   9.167 1.00 . A A . 36 SER OG   1 1 
        6 13979 1 1 37 VAL C    C  14.201  9.560   4.833 1.00 . A A . 37 VAL C    1 1 
        6 13980 1 1 37 VAL CA   C  12.919  9.171   5.568 1.00 . A A . 37 VAL CA   1 1 
        6 13981 1 1 37 VAL CB   C  11.790 10.171   5.195 1.00 . A A . 37 VAL CB   1 1 
        6 13982 1 1 37 VAL CG1  C  11.831 10.523   3.683 1.00 . A A . 37 VAL CG1  1 1 
        6 13983 1 1 37 VAL CG2  C  10.421  9.568   5.552 1.00 . A A . 37 VAL CG2  1 1 
        6 13984 1 1 37 VAL H    H  12.662  9.846   7.576 1.00 . A A . 37 VAL H    1 1 
        6 13985 1 1 37 VAL HA   H  12.627  8.176   5.260 1.00 . A A . 37 VAL HA   1 1 
        6 13986 1 1 37 VAL HB   H  11.932 11.079   5.773 1.00 . A A . 37 VAL HB   1 1 
        6 13987 1 1 37 VAL HG11 H  12.102  9.643   3.113 1.00 . A A . 37 VAL HG11 1 1 
        6 13988 1 1 37 VAL HG12 H  12.569 11.295   3.519 1.00 . A A . 37 VAL HG12 1 1 
        6 13989 1 1 37 VAL HG13 H  10.877 10.879   3.354 1.00 . A A . 37 VAL HG13 1 1 
        6 13990 1 1 37 VAL HG21 H  10.258  8.671   4.971 1.00 . A A . 37 VAL HG21 1 1 
        6 13991 1 1 37 VAL HG22 H   9.649 10.287   5.324 1.00 . A A . 37 VAL HG22 1 1 
        6 13992 1 1 37 VAL HG23 H  10.396  9.330   6.603 1.00 . A A . 37 VAL HG23 1 1 
        6 13993 1 1 37 VAL N    N  13.124  9.192   7.011 1.00 . A A . 37 VAL N    1 1 
        6 13994 1 1 37 VAL O    O  14.763  8.756   4.090 1.00 . A A . 37 VAL O    1 1 
        6 13995 1 1 38 VAL C    C  16.998 10.243   4.537 1.00 . A A . 38 VAL C    1 1 
        6 13996 1 1 38 VAL CA   C  15.871 11.265   4.380 1.00 . A A . 38 VAL CA   1 1 
        6 13997 1 1 38 VAL CB   C  16.312 12.606   4.991 1.00 . A A . 38 VAL CB   1 1 
        6 13998 1 1 38 VAL CG1  C  15.168 13.623   4.867 1.00 . A A . 38 VAL CG1  1 1 
        6 13999 1 1 38 VAL CG2  C  16.682 12.406   6.477 1.00 . A A . 38 VAL CG2  1 1 
        6 14000 1 1 38 VAL H    H  14.167 11.388   5.649 1.00 . A A . 38 VAL H    1 1 
        6 14001 1 1 38 VAL HA   H  15.666 11.407   3.333 1.00 . A A . 38 VAL HA   1 1 
        6 14002 1 1 38 VAL HB   H  17.174 12.976   4.450 1.00 . A A . 38 VAL HB   1 1 
        6 14003 1 1 38 VAL HG11 H  14.881 13.718   3.831 1.00 . A A . 38 VAL HG11 1 1 
        6 14004 1 1 38 VAL HG12 H  15.499 14.583   5.236 1.00 . A A . 38 VAL HG12 1 1 
        6 14005 1 1 38 VAL HG13 H  14.321 13.290   5.446 1.00 . A A . 38 VAL HG13 1 1 
        6 14006 1 1 38 VAL HG21 H  16.648 13.355   6.996 1.00 . A A . 38 VAL HG21 1 1 
        6 14007 1 1 38 VAL HG22 H  17.679 11.995   6.551 1.00 . A A . 38 VAL HG22 1 1 
        6 14008 1 1 38 VAL HG23 H  15.984 11.722   6.931 1.00 . A A . 38 VAL HG23 1 1 
        6 14009 1 1 38 VAL N    N  14.657 10.790   5.046 1.00 . A A . 38 VAL N    1 1 
        6 14010 1 1 38 VAL O    O  17.681  9.918   3.566 1.00 . A A . 38 VAL O    1 1 
        6 14011 1 1 39 SER C    C  18.014  7.535   5.107 1.00 . A A . 39 SER C    1 1 
        6 14012 1 1 39 SER CA   C  18.221  8.751   5.996 1.00 . A A . 39 SER CA   1 1 
        6 14013 1 1 39 SER CB   C  18.204  8.311   7.456 1.00 . A A . 39 SER CB   1 1 
        6 14014 1 1 39 SER H    H  16.604 10.031   6.488 1.00 . A A . 39 SER H    1 1 
        6 14015 1 1 39 SER HA   H  19.179  9.192   5.773 1.00 . A A . 39 SER HA   1 1 
        6 14016 1 1 39 SER HB2  H  18.935  7.535   7.607 1.00 . A A . 39 SER HB2  1 1 
        6 14017 1 1 39 SER HB3  H  18.446  9.152   8.086 1.00 . A A . 39 SER HB3  1 1 
        6 14018 1 1 39 SER HG   H  16.828  6.932   7.382 1.00 . A A . 39 SER HG   1 1 
        6 14019 1 1 39 SER N    N  17.178  9.735   5.752 1.00 . A A . 39 SER N    1 1 
        6 14020 1 1 39 SER O    O  18.971  7.021   4.527 1.00 . A A . 39 SER O    1 1 
        6 14021 1 1 39 SER OG   O  16.915  7.801   7.778 1.00 . A A . 39 SER OG   1 1 
        6 14022 1 1 40 THR C    C  16.734  6.221   2.700 1.00 . A A . 40 THR C    1 1 
        6 14023 1 1 40 THR CA   C  16.471  5.916   4.172 1.00 . A A . 40 THR CA   1 1 
        6 14024 1 1 40 THR CB   C  15.006  5.503   4.361 1.00 . A A . 40 THR CB   1 1 
        6 14025 1 1 40 THR CG2  C  14.690  4.287   3.480 1.00 . A A . 40 THR CG2  1 1 
        6 14026 1 1 40 THR H    H  16.049  7.526   5.484 1.00 . A A . 40 THR H    1 1 
        6 14027 1 1 40 THR HA   H  17.103  5.098   4.477 1.00 . A A . 40 THR HA   1 1 
        6 14028 1 1 40 THR HB   H  14.360  6.324   4.084 1.00 . A A . 40 THR HB   1 1 
        6 14029 1 1 40 THR HG1  H  13.942  4.708   5.783 1.00 . A A . 40 THR HG1  1 1 
        6 14030 1 1 40 THR HG21 H  14.660  4.590   2.443 1.00 . A A . 40 THR HG21 1 1 
        6 14031 1 1 40 THR HG22 H  13.732  3.879   3.762 1.00 . A A . 40 THR HG22 1 1 
        6 14032 1 1 40 THR HG23 H  15.457  3.535   3.611 1.00 . A A . 40 THR HG23 1 1 
        6 14033 1 1 40 THR N    N  16.772  7.077   4.999 1.00 . A A . 40 THR N    1 1 
        6 14034 1 1 40 THR O    O  17.358  5.433   1.990 1.00 . A A . 40 THR O    1 1 
        6 14035 1 1 40 THR OG1  O  14.785  5.164   5.724 1.00 . A A . 40 THR OG1  1 1 
        6 14036 1 1 41 LEU C    C  17.900  7.953   0.532 1.00 . A A . 41 LEU C    1 1 
        6 14037 1 1 41 LEU CA   C  16.421  7.763   0.854 1.00 . A A . 41 LEU CA   1 1 
        6 14038 1 1 41 LEU CB   C  15.661  9.069   0.597 1.00 . A A . 41 LEU CB   1 1 
        6 14039 1 1 41 LEU CD1  C  13.429 10.196   0.723 1.00 . A A . 41 LEU CD1  1 1 
        6 14040 1 1 41 LEU CD2  C  13.609  7.976  -0.480 1.00 . A A . 41 LEU CD2  1 1 
        6 14041 1 1 41 LEU CG   C  14.137  8.833   0.704 1.00 . A A . 41 LEU CG   1 1 
        6 14042 1 1 41 LEU H    H  15.756  7.961   2.861 1.00 . A A . 41 LEU H    1 1 
        6 14043 1 1 41 LEU HA   H  16.028  6.990   0.219 1.00 . A A . 41 LEU HA   1 1 
        6 14044 1 1 41 LEU HB2  H  15.963  9.796   1.339 1.00 . A A . 41 LEU HB2  1 1 
        6 14045 1 1 41 LEU HB3  H  15.901  9.445  -0.386 1.00 . A A . 41 LEU HB3  1 1 
        6 14046 1 1 41 LEU HD11 H  13.765 10.753   1.580 1.00 . A A . 41 LEU HD11 1 1 
        6 14047 1 1 41 LEU HD12 H  12.362 10.048   0.782 1.00 . A A . 41 LEU HD12 1 1 
        6 14048 1 1 41 LEU HD13 H  13.667 10.741  -0.172 1.00 . A A . 41 LEU HD13 1 1 
        6 14049 1 1 41 LEU HD21 H  13.759  6.930  -0.264 1.00 . A A . 41 LEU HD21 1 1 
        6 14050 1 1 41 LEU HD22 H  14.128  8.232  -1.391 1.00 . A A . 41 LEU HD22 1 1 
        6 14051 1 1 41 LEU HD23 H  12.549  8.150  -0.616 1.00 . A A . 41 LEU HD23 1 1 
        6 14052 1 1 41 LEU HG   H  13.928  8.322   1.635 1.00 . A A . 41 LEU HG   1 1 
        6 14053 1 1 41 LEU N    N  16.246  7.372   2.248 1.00 . A A . 41 LEU N    1 1 
        6 14054 1 1 41 LEU O    O  18.388  7.518  -0.511 1.00 . A A . 41 LEU O    1 1 
        6 14055 1 1 42 VAL C    C  20.861  7.686   1.779 1.00 . A A . 42 VAL C    1 1 
        6 14056 1 1 42 VAL CA   C  20.039  8.875   1.280 1.00 . A A . 42 VAL CA   1 1 
        6 14057 1 1 42 VAL CB   C  20.444 10.172   2.013 1.00 . A A . 42 VAL CB   1 1 
        6 14058 1 1 42 VAL CG1  C  21.933 10.534   1.712 1.00 . A A . 42 VAL CG1  1 1 
        6 14059 1 1 42 VAL CG2  C  19.528 11.316   1.536 1.00 . A A . 42 VAL CG2  1 1 
        6 14060 1 1 42 VAL H    H  18.167  8.934   2.256 1.00 . A A . 42 VAL H    1 1 
        6 14061 1 1 42 VAL HA   H  20.244  9.004   0.223 1.00 . A A . 42 VAL HA   1 1 
        6 14062 1 1 42 VAL HB   H  20.313 10.033   3.080 1.00 . A A . 42 VAL HB   1 1 
        6 14063 1 1 42 VAL HG11 H  22.073 11.606   1.762 1.00 . A A . 42 VAL HG11 1 1 
        6 14064 1 1 42 VAL HG12 H  22.214 10.192   0.726 1.00 . A A . 42 VAL HG12 1 1 
        6 14065 1 1 42 VAL HG13 H  22.576 10.068   2.442 1.00 . A A . 42 VAL HG13 1 1 
        6 14066 1 1 42 VAL HG21 H  19.744 11.542   0.504 1.00 . A A . 42 VAL HG21 1 1 
        6 14067 1 1 42 VAL HG22 H  19.708 12.194   2.140 1.00 . A A . 42 VAL HG22 1 1 
        6 14068 1 1 42 VAL HG23 H  18.496 11.024   1.630 1.00 . A A . 42 VAL HG23 1 1 
        6 14069 1 1 42 VAL N    N  18.609  8.610   1.444 1.00 . A A . 42 VAL N    1 1 
        6 14070 1 1 42 VAL O    O  21.982  7.864   2.256 1.00 . A A . 42 VAL O    1 1 
        6 14071 1 1 43 GLN C    C  20.374  4.027   1.508 1.00 . A A . 43 GLN C    1 1 
        6 14072 1 1 43 GLN CA   C  20.988  5.278   2.141 1.00 . A A . 43 GLN CA   1 1 
        6 14073 1 1 43 GLN CB   C  20.910  5.193   3.679 1.00 . A A . 43 GLN CB   1 1 
        6 14074 1 1 43 GLN CD   C  23.342  4.686   4.031 1.00 . A A . 43 GLN CD   1 1 
        6 14075 1 1 43 GLN CG   C  21.920  4.170   4.228 1.00 . A A . 43 GLN CG   1 1 
        6 14076 1 1 43 GLN H    H  19.400  6.406   1.293 1.00 . A A . 43 GLN H    1 1 
        6 14077 1 1 43 GLN HA   H  22.018  5.333   1.844 1.00 . A A . 43 GLN HA   1 1 
        6 14078 1 1 43 GLN HB2  H  21.134  6.164   4.096 1.00 . A A . 43 GLN HB2  1 1 
        6 14079 1 1 43 GLN HB3  H  19.911  4.900   3.974 1.00 . A A . 43 GLN HB3  1 1 
        6 14080 1 1 43 GLN HE21 H  24.053  2.947   3.388 1.00 . A A . 43 GLN HE21 1 1 
        6 14081 1 1 43 GLN HE22 H  25.183  4.213   3.454 1.00 . A A . 43 GLN HE22 1 1 
        6 14082 1 1 43 GLN HG2  H  21.736  4.023   5.280 1.00 . A A . 43 GLN HG2  1 1 
        6 14083 1 1 43 GLN HG3  H  21.806  3.231   3.717 1.00 . A A . 43 GLN HG3  1 1 
        6 14084 1 1 43 GLN N    N  20.296  6.487   1.682 1.00 . A A . 43 GLN N    1 1 
        6 14085 1 1 43 GLN NE2  N  24.271  3.881   3.591 1.00 . A A . 43 GLN NE2  1 1 
        6 14086 1 1 43 GLN O    O  20.964  2.947   1.550 1.00 . A A . 43 GLN O    1 1 
        6 14087 1 1 43 GLN OE1  O  23.611  5.861   4.284 1.00 . A A . 43 GLN OE1  1 1 
        6 14088 1 1 44 ASP C    C  18.388  3.291  -1.223 1.00 . A A . 44 ASP C    1 1 
        6 14089 1 1 44 ASP CA   C  18.490  3.062   0.278 1.00 . A A . 44 ASP CA   1 1 
        6 14090 1 1 44 ASP CB   C  17.085  2.920   0.880 1.00 . A A . 44 ASP CB   1 1 
        6 14091 1 1 44 ASP CG   C  16.457  1.599   0.441 1.00 . A A . 44 ASP CG   1 1 
        6 14092 1 1 44 ASP H    H  18.769  5.069   0.920 1.00 . A A . 44 ASP H    1 1 
        6 14093 1 1 44 ASP HA   H  19.032  2.138   0.444 1.00 . A A . 44 ASP HA   1 1 
        6 14094 1 1 44 ASP HB2  H  17.159  2.943   1.957 1.00 . A A . 44 ASP HB2  1 1 
        6 14095 1 1 44 ASP HB3  H  16.463  3.741   0.549 1.00 . A A . 44 ASP HB3  1 1 
        6 14096 1 1 44 ASP N    N  19.192  4.184   0.922 1.00 . A A . 44 ASP N    1 1 
        6 14097 1 1 44 ASP O    O  18.439  2.343  -2.008 1.00 . A A . 44 ASP O    1 1 
        6 14098 1 1 44 ASP OD1  O  17.009  0.568   0.786 1.00 . A A . 44 ASP OD1  1 1 
        6 14099 1 1 44 ASP OD2  O  15.451  1.637  -0.247 1.00 . A A . 44 ASP OD2  1 1 
        6 14100 1 1 45 GLN C    C  19.483  5.320  -3.603 1.00 . A A . 45 GLN C    1 1 
        6 14101 1 1 45 GLN CA   C  18.120  4.900  -3.038 1.00 . A A . 45 GLN CA   1 1 
        6 14102 1 1 45 GLN CB   C  17.102  6.046  -3.205 1.00 . A A . 45 GLN CB   1 1 
        6 14103 1 1 45 GLN CD   C  15.847  5.040  -5.129 1.00 . A A . 45 GLN CD   1 1 
        6 14104 1 1 45 GLN CG   C  16.733  6.203  -4.690 1.00 . A A . 45 GLN CG   1 1 
        6 14105 1 1 45 GLN H    H  18.202  5.265  -0.948 1.00 . A A . 45 GLN H    1 1 
        6 14106 1 1 45 GLN HA   H  17.771  4.036  -3.594 1.00 . A A . 45 GLN HA   1 1 
        6 14107 1 1 45 GLN HB2  H  16.214  5.818  -2.633 1.00 . A A . 45 GLN HB2  1 1 
        6 14108 1 1 45 GLN HB3  H  17.524  6.969  -2.841 1.00 . A A . 45 GLN HB3  1 1 
        6 14109 1 1 45 GLN HE21 H  16.836  4.713  -6.819 1.00 . A A . 45 GLN HE21 1 1 
        6 14110 1 1 45 GLN HE22 H  15.527  3.672  -6.532 1.00 . A A . 45 GLN HE22 1 1 
        6 14111 1 1 45 GLN HG2  H  16.204  7.134  -4.833 1.00 . A A . 45 GLN HG2  1 1 
        6 14112 1 1 45 GLN HG3  H  17.630  6.208  -5.285 1.00 . A A . 45 GLN HG3  1 1 
        6 14113 1 1 45 GLN N    N  18.237  4.550  -1.618 1.00 . A A . 45 GLN N    1 1 
        6 14114 1 1 45 GLN NE2  N  16.088  4.425  -6.254 1.00 . A A . 45 GLN NE2  1 1 
        6 14115 1 1 45 GLN O    O  20.157  4.532  -4.266 1.00 . A A . 45 GLN O    1 1 
        6 14116 1 1 45 GLN OE1  O  14.908  4.682  -4.418 1.00 . A A . 45 GLN OE1  1 1 
        6 14117 1 1 46 LEU C    C  21.276  6.863  -5.330 1.00 . A A . 46 LEU C    1 1 
        6 14118 1 1 46 LEU CA   C  21.154  7.075  -3.824 1.00 . A A . 46 LEU CA   1 1 
        6 14119 1 1 46 LEU CB   C  22.303  6.367  -3.095 1.00 . A A . 46 LEU CB   1 1 
        6 14120 1 1 46 LEU CD1  C  23.240  5.822  -0.824 1.00 . A A . 46 LEU CD1  1 1 
        6 14121 1 1 46 LEU CD2  C  22.983  8.240  -1.491 1.00 . A A . 46 LEU CD2  1 1 
        6 14122 1 1 46 LEU CG   C  22.372  6.818  -1.616 1.00 . A A . 46 LEU CG   1 1 
        6 14123 1 1 46 LEU H    H  19.298  7.146  -2.801 1.00 . A A . 46 LEU H    1 1 
        6 14124 1 1 46 LEU HA   H  21.200  8.131  -3.621 1.00 . A A . 46 LEU HA   1 1 
        6 14125 1 1 46 LEU HB2  H  22.125  5.302  -3.136 1.00 . A A . 46 LEU HB2  1 1 
        6 14126 1 1 46 LEU HB3  H  23.241  6.585  -3.586 1.00 . A A . 46 LEU HB3  1 1 
        6 14127 1 1 46 LEU HD11 H  23.438  6.216   0.161 1.00 . A A . 46 LEU HD11 1 1 
        6 14128 1 1 46 LEU HD12 H  24.175  5.662  -1.342 1.00 . A A . 46 LEU HD12 1 1 
        6 14129 1 1 46 LEU HD13 H  22.713  4.883  -0.735 1.00 . A A . 46 LEU HD13 1 1 
        6 14130 1 1 46 LEU HD21 H  23.301  8.408  -0.470 1.00 . A A . 46 LEU HD21 1 1 
        6 14131 1 1 46 LEU HD22 H  22.245  8.980  -1.749 1.00 . A A . 46 LEU HD22 1 1 
        6 14132 1 1 46 LEU HD23 H  23.836  8.339  -2.143 1.00 . A A . 46 LEU HD23 1 1 
        6 14133 1 1 46 LEU HG   H  21.370  6.825  -1.207 1.00 . A A . 46 LEU HG   1 1 
        6 14134 1 1 46 LEU N    N  19.876  6.562  -3.335 1.00 . A A . 46 LEU N    1 1 
        6 14135 1 1 46 LEU O    O  22.326  6.460  -5.830 1.00 . A A . 46 LEU O    1 1 
        6 14136 1 1 47 THR C    C  20.660  8.255  -8.182 1.00 . A A . 47 THR C    1 1 
        6 14137 1 1 47 THR CA   C  20.184  6.980  -7.500 1.00 . A A . 47 THR CA   1 1 
        6 14138 1 1 47 THR CB   C  18.768  6.634  -7.969 1.00 . A A . 47 THR CB   1 1 
        6 14139 1 1 47 THR CG2  C  17.808  7.782  -7.637 1.00 . A A . 47 THR CG2  1 1 
        6 14140 1 1 47 THR H    H  19.384  7.461  -5.595 1.00 . A A . 47 THR H    1 1 
        6 14141 1 1 47 THR HA   H  20.842  6.177  -7.779 1.00 . A A . 47 THR HA   1 1 
        6 14142 1 1 47 THR HB   H  18.436  5.735  -7.475 1.00 . A A . 47 THR HB   1 1 
        6 14143 1 1 47 THR HG1  H  18.050  6.904  -9.753 1.00 . A A . 47 THR HG1  1 1 
        6 14144 1 1 47 THR HG21 H  18.008  8.603  -8.299 1.00 . A A . 47 THR HG21 1 1 
        6 14145 1 1 47 THR HG22 H  17.952  8.104  -6.617 1.00 . A A . 47 THR HG22 1 1 
        6 14146 1 1 47 THR HG23 H  16.789  7.451  -7.770 1.00 . A A . 47 THR HG23 1 1 
        6 14147 1 1 47 THR N    N  20.193  7.142  -6.047 1.00 . A A . 47 THR N    1 1 
        6 14148 1 1 47 THR O    O  21.173  8.226  -9.300 1.00 . A A . 47 THR O    1 1 
        6 14149 1 1 47 THR OG1  O  18.784  6.419  -9.372 1.00 . A A . 47 THR OG1  1 1 
        6 14150 1 1 48 LYS C    C  20.728 11.771  -7.007 1.00 . A A . 48 LYS C    1 1 
        6 14151 1 1 48 LYS CA   C  20.881 10.668  -8.046 1.00 . A A . 48 LYS CA   1 1 
        6 14152 1 1 48 LYS CB   C  20.029 11.018  -9.277 1.00 . A A . 48 LYS CB   1 1 
        6 14153 1 1 48 LYS CD   C  21.686 11.703 -11.060 1.00 . A A . 48 LYS CD   1 1 
        6 14154 1 1 48 LYS CE   C  22.399 12.891 -11.690 1.00 . A A . 48 LYS CE   1 1 
        6 14155 1 1 48 LYS CG   C  20.647 12.207 -10.048 1.00 . A A . 48 LYS CG   1 1 
        6 14156 1 1 48 LYS H    H  20.058  9.343  -6.613 1.00 . A A . 48 LYS H    1 1 
        6 14157 1 1 48 LYS HA   H  21.915 10.610  -8.332 1.00 . A A . 48 LYS HA   1 1 
        6 14158 1 1 48 LYS HB2  H  19.952 10.156  -9.921 1.00 . A A . 48 LYS HB2  1 1 
        6 14159 1 1 48 LYS HB3  H  19.044 11.286  -8.955 1.00 . A A . 48 LYS HB3  1 1 
        6 14160 1 1 48 LYS HD2  H  22.406 11.070 -10.567 1.00 . A A . 48 LYS HD2  1 1 
        6 14161 1 1 48 LYS HD3  H  21.183 11.138 -11.830 1.00 . A A . 48 LYS HD3  1 1 
        6 14162 1 1 48 LYS HE2  H  22.843 13.499 -10.912 1.00 . A A . 48 LYS HE2  1 1 
        6 14163 1 1 48 LYS HE3  H  23.170 12.536 -12.356 1.00 . A A . 48 LYS HE3  1 1 
        6 14164 1 1 48 LYS HG2  H  19.865 12.733 -10.580 1.00 . A A . 48 LYS HG2  1 1 
        6 14165 1 1 48 LYS HG3  H  21.120 12.893  -9.359 1.00 . A A . 48 LYS HG3  1 1 
        6 14166 1 1 48 LYS HZ1  H  21.183 14.564 -11.922 1.00 . A A . 48 LYS HZ1  1 1 
        6 14167 1 1 48 LYS HZ2  H  20.545 13.143 -12.594 1.00 . A A . 48 LYS HZ2  1 1 
        6 14168 1 1 48 LYS HZ3  H  21.815 13.955 -13.378 1.00 . A A . 48 LYS HZ3  1 1 
        6 14169 1 1 48 LYS N    N  20.472  9.380  -7.501 1.00 . A A . 48 LYS N    1 1 
        6 14170 1 1 48 LYS NZ   N  21.411 13.700 -12.454 1.00 . A A . 48 LYS NZ   1 1 
        6 14171 1 1 48 LYS O    O  19.702 11.848  -6.330 1.00 . A A . 48 LYS O    1 1 
        6 14172 1 1 49 ASN C    C  20.438 14.565  -6.148 1.00 . A A . 49 ASN C    1 1 
        6 14173 1 1 49 ASN CA   C  21.693 13.718  -5.923 1.00 . A A . 49 ASN CA   1 1 
        6 14174 1 1 49 ASN CB   C  22.923 14.614  -6.073 1.00 . A A . 49 ASN CB   1 1 
        6 14175 1 1 49 ASN CG   C  24.173 13.837  -5.689 1.00 . A A . 49 ASN CG   1 1 
        6 14176 1 1 49 ASN H    H  22.533 12.510  -7.451 1.00 . A A . 49 ASN H    1 1 
        6 14177 1 1 49 ASN HA   H  21.684 13.318  -4.928 1.00 . A A . 49 ASN HA   1 1 
        6 14178 1 1 49 ASN HB2  H  23.000 14.948  -7.096 1.00 . A A . 49 ASN HB2  1 1 
        6 14179 1 1 49 ASN HB3  H  22.823 15.471  -5.420 1.00 . A A . 49 ASN HB3  1 1 
        6 14180 1 1 49 ASN HD21 H  25.357 14.846  -6.921 1.00 . A A . 49 ASN HD21 1 1 
        6 14181 1 1 49 ASN HD22 H  26.121 13.633  -6.012 1.00 . A A . 49 ASN HD22 1 1 
        6 14182 1 1 49 ASN N    N  21.741 12.621  -6.884 1.00 . A A . 49 ASN N    1 1 
        6 14183 1 1 49 ASN ND2  N  25.313 14.129  -6.255 1.00 . A A . 49 ASN ND2  1 1 
        6 14184 1 1 49 ASN O    O  19.787 14.974  -5.187 1.00 . A A . 49 ASN O    1 1 
        6 14185 1 1 49 ASN OD1  O  24.110 12.931  -4.859 1.00 . A A . 49 ASN OD1  1 1 
        6 14186 1 1 50 ALA C    C  17.634 14.913  -7.247 1.00 . A A . 50 ALA C    1 1 
        6 14187 1 1 50 ALA CA   C  18.913 15.625  -7.712 1.00 . A A . 50 ALA CA   1 1 
        6 14188 1 1 50 ALA CB   C  18.825 15.894  -9.217 1.00 . A A . 50 ALA CB   1 1 
        6 14189 1 1 50 ALA H    H  20.661 14.468  -8.135 1.00 . A A . 50 ALA H    1 1 
        6 14190 1 1 50 ALA HA   H  18.993 16.574  -7.197 1.00 . A A . 50 ALA HA   1 1 
        6 14191 1 1 50 ALA HB1  H  17.954 16.500  -9.425 1.00 . A A . 50 ALA HB1  1 1 
        6 14192 1 1 50 ALA HB2  H  18.744 14.955  -9.744 1.00 . A A . 50 ALA HB2  1 1 
        6 14193 1 1 50 ALA HB3  H  19.712 16.417  -9.545 1.00 . A A . 50 ALA HB3  1 1 
        6 14194 1 1 50 ALA N    N  20.104 14.820  -7.409 1.00 . A A . 50 ALA N    1 1 
        6 14195 1 1 50 ALA O    O  16.752 15.521  -6.639 1.00 . A A . 50 ALA O    1 1 
        6 14196 1 1 51 VAL C    C  16.116 12.955  -5.654 1.00 . A A . 51 VAL C    1 1 
        6 14197 1 1 51 VAL CA   C  16.356 12.842  -7.154 1.00 . A A . 51 VAL CA   1 1 
        6 14198 1 1 51 VAL CB   C  16.545 11.355  -7.543 1.00 . A A . 51 VAL CB   1 1 
        6 14199 1 1 51 VAL CG1  C  15.528 10.439  -6.810 1.00 . A A . 51 VAL CG1  1 1 
        6 14200 1 1 51 VAL CG2  C  16.375 11.203  -9.076 1.00 . A A . 51 VAL CG2  1 1 
        6 14201 1 1 51 VAL H    H  18.279 13.191  -8.036 1.00 . A A . 51 VAL H    1 1 
        6 14202 1 1 51 VAL HA   H  15.492 13.237  -7.670 1.00 . A A . 51 VAL HA   1 1 
        6 14203 1 1 51 VAL HB   H  17.538 11.052  -7.258 1.00 . A A . 51 VAL HB   1 1 
        6 14204 1 1 51 VAL HG11 H  15.839 10.311  -5.780 1.00 . A A . 51 VAL HG11 1 1 
        6 14205 1 1 51 VAL HG12 H  15.494  9.471  -7.288 1.00 . A A . 51 VAL HG12 1 1 
        6 14206 1 1 51 VAL HG13 H  14.548 10.892  -6.833 1.00 . A A . 51 VAL HG13 1 1 
        6 14207 1 1 51 VAL HG21 H  16.881 12.011  -9.585 1.00 . A A . 51 VAL HG21 1 1 
        6 14208 1 1 51 VAL HG22 H  15.324 11.226  -9.329 1.00 . A A . 51 VAL HG22 1 1 
        6 14209 1 1 51 VAL HG23 H  16.796 10.266  -9.396 1.00 . A A . 51 VAL HG23 1 1 
        6 14210 1 1 51 VAL N    N  17.546 13.622  -7.548 1.00 . A A . 51 VAL N    1 1 
        6 14211 1 1 51 VAL O    O  14.977 13.134  -5.222 1.00 . A A . 51 VAL O    1 1 
        6 14212 1 1 52 VAL C    C  16.852 14.416  -3.003 1.00 . A A . 52 VAL C    1 1 
        6 14213 1 1 52 VAL CA   C  17.040 12.956  -3.417 1.00 . A A . 52 VAL CA   1 1 
        6 14214 1 1 52 VAL CB   C  18.266 12.353  -2.711 1.00 . A A . 52 VAL CB   1 1 
        6 14215 1 1 52 VAL CG1  C  18.358 10.860  -3.040 1.00 . A A . 52 VAL CG1  1 1 
        6 14216 1 1 52 VAL CG2  C  19.532 13.029  -3.206 1.00 . A A . 52 VAL CG2  1 1 
        6 14217 1 1 52 VAL H    H  18.063 12.709  -5.266 1.00 . A A . 52 VAL H    1 1 
        6 14218 1 1 52 VAL HA   H  16.170 12.398  -3.110 1.00 . A A . 52 VAL HA   1 1 
        6 14219 1 1 52 VAL HB   H  18.173 12.487  -1.647 1.00 . A A . 52 VAL HB   1 1 
        6 14220 1 1 52 VAL HG11 H  17.516 10.341  -2.611 1.00 . A A . 52 VAL HG11 1 1 
        6 14221 1 1 52 VAL HG12 H  19.276 10.457  -2.636 1.00 . A A . 52 VAL HG12 1 1 
        6 14222 1 1 52 VAL HG13 H  18.355 10.730  -4.114 1.00 . A A . 52 VAL HG13 1 1 
        6 14223 1 1 52 VAL HG21 H  20.396 12.560  -2.759 1.00 . A A . 52 VAL HG21 1 1 
        6 14224 1 1 52 VAL HG22 H  19.518 14.077  -2.958 1.00 . A A . 52 VAL HG22 1 1 
        6 14225 1 1 52 VAL HG23 H  19.572 12.904  -4.256 1.00 . A A . 52 VAL HG23 1 1 
        6 14226 1 1 52 VAL N    N  17.180 12.852  -4.865 1.00 . A A . 52 VAL N    1 1 
        6 14227 1 1 52 VAL O    O  16.114 14.714  -2.063 1.00 . A A . 52 VAL O    1 1 
        6 14228 1 1 53 LEU C    C  16.022 17.236  -3.451 1.00 . A A . 53 LEU C    1 1 
        6 14229 1 1 53 LEU CA   C  17.460 16.730  -3.341 1.00 . A A . 53 LEU CA   1 1 
        6 14230 1 1 53 LEU CB   C  18.383 17.564  -4.278 1.00 . A A . 53 LEU CB   1 1 
        6 14231 1 1 53 LEU CD1  C  17.756 19.647  -3.010 1.00 . A A . 53 LEU CD1  1 1 
        6 14232 1 1 53 LEU CD2  C  19.895 18.384  -2.394 1.00 . A A . 53 LEU CD2  1 1 
        6 14233 1 1 53 LEU CG   C  18.929 18.810  -3.553 1.00 . A A . 53 LEU CG   1 1 
        6 14234 1 1 53 LEU H    H  18.114 15.020  -4.433 1.00 . A A . 53 LEU H    1 1 
        6 14235 1 1 53 LEU HA   H  17.784 16.831  -2.319 1.00 . A A . 53 LEU HA   1 1 
        6 14236 1 1 53 LEU HB2  H  19.205 16.972  -4.595 1.00 . A A . 53 LEU HB2  1 1 
        6 14237 1 1 53 LEU HB3  H  17.834 17.884  -5.156 1.00 . A A . 53 LEU HB3  1 1 
        6 14238 1 1 53 LEU HD11 H  18.107 20.636  -2.768 1.00 . A A . 53 LEU HD11 1 1 
        6 14239 1 1 53 LEU HD12 H  17.368 19.178  -2.122 1.00 . A A . 53 LEU HD12 1 1 
        6 14240 1 1 53 LEU HD13 H  16.976 19.717  -3.756 1.00 . A A . 53 LEU HD13 1 1 
        6 14241 1 1 53 LEU HD21 H  20.251 17.368  -2.540 1.00 . A A . 53 LEU HD21 1 1 
        6 14242 1 1 53 LEU HD22 H  19.387 18.441  -1.436 1.00 . A A . 53 LEU HD22 1 1 
        6 14243 1 1 53 LEU HD23 H  20.742 19.046  -2.382 1.00 . A A . 53 LEU HD23 1 1 
        6 14244 1 1 53 LEU HG   H  19.479 19.409  -4.267 1.00 . A A . 53 LEU HG   1 1 
        6 14245 1 1 53 LEU N    N  17.542 15.316  -3.695 1.00 . A A . 53 LEU N    1 1 
        6 14246 1 1 53 LEU O    O  15.464 17.786  -2.501 1.00 . A A . 53 LEU O    1 1 
        6 14247 1 1 54 LYS C    C  13.097 16.725  -3.954 1.00 . A A . 54 LYS C    1 1 
        6 14248 1 1 54 LYS CA   C  14.066 17.483  -4.859 1.00 . A A . 54 LYS CA   1 1 
        6 14249 1 1 54 LYS CB   C  13.709 17.257  -6.333 1.00 . A A . 54 LYS CB   1 1 
        6 14250 1 1 54 LYS CD   C  12.501 15.020  -6.746 1.00 . A A . 54 LYS CD   1 1 
        6 14251 1 1 54 LYS CE   C  11.810 15.263  -8.089 1.00 . A A . 54 LYS CE   1 1 
        6 14252 1 1 54 LYS CG   C  13.869 15.747  -6.710 1.00 . A A . 54 LYS CG   1 1 
        6 14253 1 1 54 LYS H    H  15.922 16.598  -5.346 1.00 . A A . 54 LYS H    1 1 
        6 14254 1 1 54 LYS HA   H  13.997 18.537  -4.640 1.00 . A A . 54 LYS HA   1 1 
        6 14255 1 1 54 LYS HB2  H  12.697 17.593  -6.504 1.00 . A A . 54 LYS HB2  1 1 
        6 14256 1 1 54 LYS HB3  H  14.379 17.851  -6.940 1.00 . A A . 54 LYS HB3  1 1 
        6 14257 1 1 54 LYS HD2  H  12.657 13.958  -6.615 1.00 . A A . 54 LYS HD2  1 1 
        6 14258 1 1 54 LYS HD3  H  11.869 15.385  -5.949 1.00 . A A . 54 LYS HD3  1 1 
        6 14259 1 1 54 LYS HE2  H  11.693 16.323  -8.252 1.00 . A A . 54 LYS HE2  1 1 
        6 14260 1 1 54 LYS HE3  H  12.413 14.841  -8.879 1.00 . A A . 54 LYS HE3  1 1 
        6 14261 1 1 54 LYS HG2  H  14.344 15.664  -7.681 1.00 . A A . 54 LYS HG2  1 1 
        6 14262 1 1 54 LYS HG3  H  14.500 15.258  -5.991 1.00 . A A . 54 LYS HG3  1 1 
        6 14263 1 1 54 LYS HZ1  H  10.577 13.614  -7.802 1.00 . A A . 54 LYS HZ1  1 1 
        6 14264 1 1 54 LYS HZ2  H  10.061 14.660  -9.032 1.00 . A A . 54 LYS HZ2  1 1 
        6 14265 1 1 54 LYS HZ3  H   9.855 15.100  -7.404 1.00 . A A . 54 LYS HZ3  1 1 
        6 14266 1 1 54 LYS N    N  15.429 17.041  -4.625 1.00 . A A . 54 LYS N    1 1 
        6 14267 1 1 54 LYS NZ   N  10.475 14.610  -8.082 1.00 . A A . 54 LYS NZ   1 1 
        6 14268 1 1 54 LYS O    O  12.141 17.299  -3.434 1.00 . A A . 54 LYS O    1 1 
        6 14269 1 1 55 ARG C    C  12.582 15.077  -1.469 1.00 . A A . 55 ARG C    1 1 
        6 14270 1 1 55 ARG CA   C  12.506 14.611  -2.921 1.00 . A A . 55 ARG CA   1 1 
        6 14271 1 1 55 ARG CB   C  12.927 13.147  -3.037 1.00 . A A . 55 ARG CB   1 1 
        6 14272 1 1 55 ARG CD   C  12.255 10.782  -2.520 1.00 . A A . 55 ARG CD   1 1 
        6 14273 1 1 55 ARG CG   C  11.993 12.261  -2.203 1.00 . A A . 55 ARG CG   1 1 
        6 14274 1 1 55 ARG CZ   C  12.112  9.327  -4.461 1.00 . A A . 55 ARG CZ   1 1 
        6 14275 1 1 55 ARG H    H  14.134 15.031  -4.206 1.00 . A A . 55 ARG H    1 1 
        6 14276 1 1 55 ARG HA   H  11.487 14.704  -3.262 1.00 . A A . 55 ARG HA   1 1 
        6 14277 1 1 55 ARG HB2  H  12.888 12.843  -4.073 1.00 . A A . 55 ARG HB2  1 1 
        6 14278 1 1 55 ARG HB3  H  13.934 13.040  -2.670 1.00 . A A . 55 ARG HB3  1 1 
        6 14279 1 1 55 ARG HD2  H  13.317 10.584  -2.471 1.00 . A A . 55 ARG HD2  1 1 
        6 14280 1 1 55 ARG HD3  H  11.741 10.166  -1.797 1.00 . A A . 55 ARG HD3  1 1 
        6 14281 1 1 55 ARG HE   H  11.191 11.099  -4.327 1.00 . A A . 55 ARG HE   1 1 
        6 14282 1 1 55 ARG HG2  H  12.170 12.442  -1.153 1.00 . A A . 55 ARG HG2  1 1 
        6 14283 1 1 55 ARG HG3  H  10.965 12.498  -2.439 1.00 . A A . 55 ARG HG3  1 1 
        6 14284 1 1 55 ARG HH11 H  13.232  8.675  -2.940 1.00 . A A . 55 ARG HH11 1 1 
        6 14285 1 1 55 ARG HH12 H  13.142  7.618  -4.308 1.00 . A A . 55 ARG HH12 1 1 
        6 14286 1 1 55 ARG HH21 H  11.065  9.719  -6.125 1.00 . A A . 55 ARG HH21 1 1 
        6 14287 1 1 55 ARG HH22 H  11.915  8.210  -6.113 1.00 . A A . 55 ARG HH22 1 1 
        6 14288 1 1 55 ARG N    N  13.358 15.435  -3.766 1.00 . A A . 55 ARG N    1 1 
        6 14289 1 1 55 ARG NE   N  11.776 10.464  -3.860 1.00 . A A . 55 ARG NE   1 1 
        6 14290 1 1 55 ARG NH1  N  12.890  8.474  -3.855 1.00 . A A . 55 ARG NH1  1 1 
        6 14291 1 1 55 ARG NH2  N  11.663  9.066  -5.658 1.00 . A A . 55 ARG NH2  1 1 
        6 14292 1 1 55 ARG O    O  11.567 15.151  -0.777 1.00 . A A . 55 ARG O    1 1 
        6 14293 1 1 56 ILE C    C  13.299 17.207   0.559 1.00 . A A . 56 ILE C    1 1 
        6 14294 1 1 56 ILE CA   C  13.984 15.859   0.353 1.00 . A A . 56 ILE CA   1 1 
        6 14295 1 1 56 ILE CB   C  15.492 15.986   0.650 1.00 . A A . 56 ILE CB   1 1 
        6 14296 1 1 56 ILE CD1  C  17.651 14.723   0.579 1.00 . A A . 56 ILE CD1  1 1 
        6 14297 1 1 56 ILE CG1  C  16.138 14.583   0.709 1.00 . A A . 56 ILE CG1  1 1 
        6 14298 1 1 56 ILE CG2  C  15.730 16.715   1.994 1.00 . A A . 56 ILE CG2  1 1 
        6 14299 1 1 56 ILE H    H  14.565 15.313  -1.614 1.00 . A A . 56 ILE H    1 1 
        6 14300 1 1 56 ILE HA   H  13.552 15.139   1.032 1.00 . A A . 56 ILE HA   1 1 
        6 14301 1 1 56 ILE HB   H  15.948 16.561  -0.148 1.00 . A A . 56 ILE HB   1 1 
        6 14302 1 1 56 ILE HD11 H  18.016 15.363   1.367 1.00 . A A . 56 ILE HD11 1 1 
        6 14303 1 1 56 ILE HD12 H  17.883 15.164  -0.379 1.00 . A A . 56 ILE HD12 1 1 
        6 14304 1 1 56 ILE HD13 H  18.112 13.752   0.654 1.00 . A A . 56 ILE HD13 1 1 
        6 14305 1 1 56 ILE HG12 H  15.904 14.115   1.651 1.00 . A A . 56 ILE HG12 1 1 
        6 14306 1 1 56 ILE HG13 H  15.769 13.968  -0.086 1.00 . A A . 56 ILE HG13 1 1 
        6 14307 1 1 56 ILE HG21 H  15.067 16.309   2.747 1.00 . A A . 56 ILE HG21 1 1 
        6 14308 1 1 56 ILE HG22 H  15.531 17.770   1.872 1.00 . A A . 56 ILE HG22 1 1 
        6 14309 1 1 56 ILE HG23 H  16.755 16.583   2.305 1.00 . A A . 56 ILE HG23 1 1 
        6 14310 1 1 56 ILE N    N  13.792 15.392  -1.017 1.00 . A A . 56 ILE N    1 1 
        6 14311 1 1 56 ILE O    O  12.609 17.408   1.557 1.00 . A A . 56 ILE O    1 1 
        6 14312 1 1 57 GLN C    C  11.396 19.336  -0.114 1.00 . A A . 57 GLN C    1 1 
        6 14313 1 1 57 GLN CA   C  12.892 19.451  -0.298 1.00 . A A . 57 GLN CA   1 1 
        6 14314 1 1 57 GLN CB   C  13.207 20.251  -1.576 1.00 . A A . 57 GLN CB   1 1 
        6 14315 1 1 57 GLN CD   C  14.874 21.813  -0.536 1.00 . A A . 57 GLN CD   1 1 
        6 14316 1 1 57 GLN CG   C  14.675 20.703  -1.565 1.00 . A A . 57 GLN CG   1 1 
        6 14317 1 1 57 GLN H    H  14.052 17.906  -1.159 1.00 . A A . 57 GLN H    1 1 
        6 14318 1 1 57 GLN HA   H  13.305 19.966   0.555 1.00 . A A . 57 GLN HA   1 1 
        6 14319 1 1 57 GLN HB2  H  13.033 19.624  -2.440 1.00 . A A . 57 GLN HB2  1 1 
        6 14320 1 1 57 GLN HB3  H  12.566 21.122  -1.637 1.00 . A A . 57 GLN HB3  1 1 
        6 14321 1 1 57 GLN HE21 H  16.360 20.887   0.402 1.00 . A A . 57 GLN HE21 1 1 
        6 14322 1 1 57 GLN HE22 H  15.928 22.398   1.042 1.00 . A A . 57 GLN HE22 1 1 
        6 14323 1 1 57 GLN HG2  H  15.302 19.868  -1.306 1.00 . A A . 57 GLN HG2  1 1 
        6 14324 1 1 57 GLN HG3  H  14.948 21.068  -2.543 1.00 . A A . 57 GLN HG3  1 1 
        6 14325 1 1 57 GLN N    N  13.491 18.122  -0.385 1.00 . A A . 57 GLN N    1 1 
        6 14326 1 1 57 GLN NE2  N  15.799 21.690   0.378 1.00 . A A . 57 GLN NE2  1 1 
        6 14327 1 1 57 GLN O    O  10.788 20.128   0.606 1.00 . A A . 57 GLN O    1 1 
        6 14328 1 1 57 GLN OE1  O  14.168 22.820  -0.569 1.00 . A A . 57 GLN OE1  1 1 
        6 14329 1 1 58 HIS C    C   9.015 17.706   0.756 1.00 . A A . 58 HIS C    1 1 
        6 14330 1 1 58 HIS CA   C   9.368 18.125  -0.663 1.00 . A A . 58 HIS CA   1 1 
        6 14331 1 1 58 HIS CB   C   8.916 17.036  -1.697 1.00 . A A . 58 HIS CB   1 1 
        6 14332 1 1 58 HIS CD2  C   8.534 14.555  -0.845 1.00 . A A . 58 HIS CD2  1 1 
        6 14333 1 1 58 HIS CE1  C   6.642 14.864   0.166 1.00 . A A . 58 HIS CE1  1 1 
        6 14334 1 1 58 HIS CG   C   8.202 15.876  -1.016 1.00 . A A . 58 HIS CG   1 1 
        6 14335 1 1 58 HIS H    H  11.334 17.742  -1.323 1.00 . A A . 58 HIS H    1 1 
        6 14336 1 1 58 HIS HA   H   8.865 19.059  -0.881 1.00 . A A . 58 HIS HA   1 1 
        6 14337 1 1 58 HIS HB2  H   8.244 17.476  -2.420 1.00 . A A . 58 HIS HB2  1 1 
        6 14338 1 1 58 HIS HB3  H   9.785 16.655  -2.215 1.00 . A A . 58 HIS HB3  1 1 
        6 14339 1 1 58 HIS HD1  H   6.489 16.889  -0.294 1.00 . A A . 58 HIS HD1  1 1 
        6 14340 1 1 58 HIS HD2  H   9.426 14.084  -1.223 1.00 . A A . 58 HIS HD2  1 1 
        6 14341 1 1 58 HIS HE1  H   5.746 14.702   0.750 1.00 . A A . 58 HIS HE1  1 1 
        6 14342 1 1 58 HIS HE2  H   7.523 12.980   0.181 1.00 . A A . 58 HIS HE2  1 1 
        6 14343 1 1 58 HIS N    N  10.799 18.343  -0.764 1.00 . A A . 58 HIS N    1 1 
        6 14344 1 1 58 HIS ND1  N   6.992 16.052  -0.363 1.00 . A A . 58 HIS ND1  1 1 
        6 14345 1 1 58 HIS NE2  N   7.547 13.919  -0.098 1.00 . A A . 58 HIS NE2  1 1 
        6 14346 1 1 58 HIS O    O   7.945 18.036   1.266 1.00 . A A . 58 HIS O    1 1 
        6 14347 1 1 59 LEU C    C   9.498 17.590   3.703 1.00 . A A . 59 LEU C    1 1 
        6 14348 1 1 59 LEU CA   C   9.641 16.435   2.714 1.00 . A A . 59 LEU CA   1 1 
        6 14349 1 1 59 LEU CB   C  10.774 15.471   3.136 1.00 . A A . 59 LEU CB   1 1 
        6 14350 1 1 59 LEU CD1  C   9.639 15.066   5.378 1.00 . A A . 59 LEU CD1  1 1 
        6 14351 1 1 59 LEU CD2  C   9.226 13.455   3.479 1.00 . A A . 59 LEU CD2  1 1 
        6 14352 1 1 59 LEU CG   C  10.266 14.401   4.142 1.00 . A A . 59 LEU CG   1 1 
        6 14353 1 1 59 LEU H    H  10.742 16.707   0.922 1.00 . A A . 59 LEU H    1 1 
        6 14354 1 1 59 LEU HA   H   8.706 15.904   2.685 1.00 . A A . 59 LEU HA   1 1 
        6 14355 1 1 59 LEU HB2  H  11.160 14.978   2.259 1.00 . A A . 59 LEU HB2  1 1 
        6 14356 1 1 59 LEU HB3  H  11.580 16.030   3.600 1.00 . A A . 59 LEU HB3  1 1 
        6 14357 1 1 59 LEU HD11 H  10.178 15.955   5.624 1.00 . A A . 59 LEU HD11 1 1 
        6 14358 1 1 59 LEU HD12 H   9.682 14.379   6.209 1.00 . A A . 59 LEU HD12 1 1 
        6 14359 1 1 59 LEU HD13 H   8.615 15.309   5.173 1.00 . A A . 59 LEU HD13 1 1 
        6 14360 1 1 59 LEU HD21 H   8.214 13.802   3.684 1.00 . A A . 59 LEU HD21 1 1 
        6 14361 1 1 59 LEU HD22 H   9.348 12.480   3.898 1.00 . A A . 59 LEU HD22 1 1 
        6 14362 1 1 59 LEU HD23 H   9.375 13.409   2.411 1.00 . A A . 59 LEU HD23 1 1 
        6 14363 1 1 59 LEU HG   H  11.111 13.811   4.469 1.00 . A A . 59 LEU HG   1 1 
        6 14364 1 1 59 LEU N    N   9.906 16.939   1.377 1.00 . A A . 59 LEU N    1 1 
        6 14365 1 1 59 LEU O    O   8.638 17.564   4.584 1.00 . A A . 59 LEU O    1 1 
        6 14366 1 1 60 ASP C    C   8.863 20.271   4.561 1.00 . A A . 60 ASP C    1 1 
        6 14367 1 1 60 ASP CA   C  10.300 19.740   4.446 1.00 . A A . 60 ASP CA   1 1 
        6 14368 1 1 60 ASP CB   C  11.226 20.836   3.913 1.00 . A A . 60 ASP CB   1 1 
        6 14369 1 1 60 ASP CG   C  12.678 20.367   3.965 1.00 . A A . 60 ASP CG   1 1 
        6 14370 1 1 60 ASP H    H  11.011 18.566   2.829 1.00 . A A . 60 ASP H    1 1 
        6 14371 1 1 60 ASP HA   H  10.641 19.438   5.424 1.00 . A A . 60 ASP HA   1 1 
        6 14372 1 1 60 ASP HB2  H  10.962 21.061   2.888 1.00 . A A . 60 ASP HB2  1 1 
        6 14373 1 1 60 ASP HB3  H  11.117 21.725   4.513 1.00 . A A . 60 ASP HB3  1 1 
        6 14374 1 1 60 ASP N    N  10.346 18.601   3.548 1.00 . A A . 60 ASP N    1 1 
        6 14375 1 1 60 ASP O    O   8.477 20.822   5.591 1.00 . A A . 60 ASP O    1 1 
        6 14376 1 1 60 ASP OD1  O  13.125 20.001   5.039 1.00 . A A . 60 ASP OD1  1 1 
        6 14377 1 1 60 ASP OD2  O  13.321 20.383   2.929 1.00 . A A . 60 ASP OD2  1 1 
        6 14378 1 1 61 GLU C    C   5.896 19.853   4.586 1.00 . A A . 61 GLU C    1 1 
        6 14379 1 1 61 GLU CA   C   6.698 20.561   3.485 1.00 . A A . 61 GLU CA   1 1 
        6 14380 1 1 61 GLU CB   C   6.067 20.291   2.084 1.00 . A A . 61 GLU CB   1 1 
        6 14381 1 1 61 GLU CD   C   5.070 18.516   0.579 1.00 . A A . 61 GLU CD   1 1 
        6 14382 1 1 61 GLU CG   C   5.358 18.911   2.019 1.00 . A A . 61 GLU CG   1 1 
        6 14383 1 1 61 GLU H    H   8.447 19.660   2.700 1.00 . A A . 61 GLU H    1 1 
        6 14384 1 1 61 GLU HA   H   6.687 21.624   3.679 1.00 . A A . 61 GLU HA   1 1 
        6 14385 1 1 61 GLU HB2  H   5.340 21.062   1.860 1.00 . A A . 61 GLU HB2  1 1 
        6 14386 1 1 61 GLU HB3  H   6.852 20.322   1.341 1.00 . A A . 61 GLU HB3  1 1 
        6 14387 1 1 61 GLU HG2  H   5.978 18.156   2.475 1.00 . A A . 61 GLU HG2  1 1 
        6 14388 1 1 61 GLU HG3  H   4.422 18.964   2.559 1.00 . A A . 61 GLU HG3  1 1 
        6 14389 1 1 61 GLU N    N   8.087 20.107   3.494 1.00 . A A . 61 GLU N    1 1 
        6 14390 1 1 61 GLU O    O   4.977 20.433   5.164 1.00 . A A . 61 GLU O    1 1 
        6 14391 1 1 61 GLU OE1  O   4.891 19.401  -0.243 1.00 . A A . 61 GLU OE1  1 1 
        6 14392 1 1 61 GLU OE2  O   4.995 17.325   0.326 1.00 . A A . 61 GLU OE2  1 1 
        6 14393 1 1 62 ALA C    C   5.924 18.267   7.252 1.00 . A A . 62 ALA C    1 1 
        6 14394 1 1 62 ALA CA   C   5.538 17.812   5.853 1.00 . A A . 62 ALA CA   1 1 
        6 14395 1 1 62 ALA CB   C   5.845 16.311   5.665 1.00 . A A . 62 ALA CB   1 1 
        6 14396 1 1 62 ALA H    H   6.976 18.184   4.353 1.00 . A A . 62 ALA H    1 1 
        6 14397 1 1 62 ALA HA   H   4.483 17.975   5.732 1.00 . A A . 62 ALA HA   1 1 
        6 14398 1 1 62 ALA HB1  H   6.713 16.037   6.241 1.00 . A A . 62 ALA HB1  1 1 
        6 14399 1 1 62 ALA HB2  H   6.034 16.117   4.620 1.00 . A A . 62 ALA HB2  1 1 
        6 14400 1 1 62 ALA HB3  H   5.009 15.716   5.994 1.00 . A A . 62 ALA HB3  1 1 
        6 14401 1 1 62 ALA N    N   6.236 18.595   4.846 1.00 . A A . 62 ALA N    1 1 
        6 14402 1 1 62 ALA O    O   5.064 18.506   8.100 1.00 . A A . 62 ALA O    1 1 
        6 14403 1 1 63 TYR C    C   7.070 20.134   9.187 1.00 . A A . 63 TYR C    1 1 
        6 14404 1 1 63 TYR CA   C   7.725 18.799   8.778 1.00 . A A . 63 TYR CA   1 1 
        6 14405 1 1 63 TYR CB   C   9.282 18.933   8.719 1.00 . A A . 63 TYR CB   1 1 
        6 14406 1 1 63 TYR CD1  C   9.759 20.461  10.673 1.00 . A A . 63 TYR CD1  1 1 
        6 14407 1 1 63 TYR CD2  C  10.075 21.332   8.432 1.00 . A A . 63 TYR CD2  1 1 
        6 14408 1 1 63 TYR CE1  C  10.134 21.700  11.207 1.00 . A A . 63 TYR CE1  1 1 
        6 14409 1 1 63 TYR CE2  C  10.450 22.570   8.966 1.00 . A A . 63 TYR CE2  1 1 
        6 14410 1 1 63 TYR CG   C   9.730 20.277   9.285 1.00 . A A . 63 TYR CG   1 1 
        6 14411 1 1 63 TYR CZ   C  10.479 22.754  10.354 1.00 . A A . 63 TYR CZ   1 1 
        6 14412 1 1 63 TYR H    H   7.866 18.176   6.775 1.00 . A A . 63 TYR H    1 1 
        6 14413 1 1 63 TYR HA   H   7.461 18.033   9.492 1.00 . A A . 63 TYR HA   1 1 
        6 14414 1 1 63 TYR HB2  H   9.741 18.141   9.301 1.00 . A A . 63 TYR HB2  1 1 
        6 14415 1 1 63 TYR HB3  H   9.611 18.847   7.694 1.00 . A A . 63 TYR HB3  1 1 
        6 14416 1 1 63 TYR HD1  H   9.480 19.656  11.326 1.00 . A A . 63 TYR HD1  1 1 
        6 14417 1 1 63 TYR HD2  H  10.053 21.191   7.365 1.00 . A A . 63 TYR HD2  1 1 
        6 14418 1 1 63 TYR HE1  H  10.155 21.844  12.276 1.00 . A A . 63 TYR HE1  1 1 
        6 14419 1 1 63 TYR HE2  H  10.714 23.384   8.309 1.00 . A A . 63 TYR HE2  1 1 
        6 14420 1 1 63 TYR HH   H  10.018 24.468  11.053 1.00 . A A . 63 TYR HH   1 1 
        6 14421 1 1 63 TYR N    N   7.226 18.381   7.489 1.00 . A A . 63 TYR N    1 1 
        6 14422 1 1 63 TYR O    O   6.766 20.363  10.358 1.00 . A A . 63 TYR O    1 1 
        6 14423 1 1 63 TYR OH   O  10.828 23.978  10.881 1.00 . A A . 63 TYR OH   1 1 
        6 14424 1 1 64 ASN C    C   4.832 22.201   8.808 1.00 . A A . 64 ASN C    1 1 
        6 14425 1 1 64 ASN CA   C   6.304 22.326   8.449 1.00 . A A . 64 ASN CA   1 1 
        6 14426 1 1 64 ASN CB   C   6.476 23.212   7.212 1.00 . A A . 64 ASN CB   1 1 
        6 14427 1 1 64 ASN CG   C   5.907 24.600   7.485 1.00 . A A . 64 ASN CG   1 1 
        6 14428 1 1 64 ASN H    H   7.149 20.774   7.292 1.00 . A A . 64 ASN H    1 1 
        6 14429 1 1 64 ASN HA   H   6.818 22.787   9.277 1.00 . A A . 64 ASN HA   1 1 
        6 14430 1 1 64 ASN HB2  H   7.529 23.295   6.978 1.00 . A A . 64 ASN HB2  1 1 
        6 14431 1 1 64 ASN HB3  H   5.957 22.768   6.377 1.00 . A A . 64 ASN HB3  1 1 
        6 14432 1 1 64 ASN HD21 H   4.798 24.637   5.838 1.00 . A A . 64 ASN HD21 1 1 
        6 14433 1 1 64 ASN HD22 H   4.698 26.023   6.812 1.00 . A A . 64 ASN HD22 1 1 
        6 14434 1 1 64 ASN N    N   6.887 21.011   8.206 1.00 . A A . 64 ASN N    1 1 
        6 14435 1 1 64 ASN ND2  N   5.064 25.131   6.641 1.00 . A A . 64 ASN ND2  1 1 
        6 14436 1 1 64 ASN O    O   4.309 22.944   9.638 1.00 . A A . 64 ASN O    1 1 
        6 14437 1 1 64 ASN OD1  O   6.234 25.212   8.501 1.00 . A A . 64 ASN OD1  1 1 
        6 14438 1 1 65 LYS C    C   2.524 20.669   9.878 1.00 . A A . 65 LYS C    1 1 
        6 14439 1 1 65 LYS CA   C   2.749 21.032   8.414 1.00 . A A . 65 LYS CA   1 1 
        6 14440 1 1 65 LYS CB   C   2.227 19.906   7.496 1.00 . A A . 65 LYS CB   1 1 
        6 14441 1 1 65 LYS CD   C   0.684 21.011   5.827 1.00 . A A . 65 LYS CD   1 1 
        6 14442 1 1 65 LYS CE   C   0.564 21.535   4.402 1.00 . A A . 65 LYS CE   1 1 
        6 14443 1 1 65 LYS CG   C   2.077 20.413   6.037 1.00 . A A . 65 LYS CG   1 1 
        6 14444 1 1 65 LYS H    H   4.630 20.690   7.510 1.00 . A A . 65 LYS H    1 1 
        6 14445 1 1 65 LYS HA   H   2.213 21.943   8.197 1.00 . A A . 65 LYS HA   1 1 
        6 14446 1 1 65 LYS HB2  H   2.924 19.089   7.518 1.00 . A A . 65 LYS HB2  1 1 
        6 14447 1 1 65 LYS HB3  H   1.271 19.551   7.862 1.00 . A A . 65 LYS HB3  1 1 
        6 14448 1 1 65 LYS HD2  H  -0.061 20.245   5.990 1.00 . A A . 65 LYS HD2  1 1 
        6 14449 1 1 65 LYS HD3  H   0.525 21.819   6.520 1.00 . A A . 65 LYS HD3  1 1 
        6 14450 1 1 65 LYS HE2  H   1.301 22.309   4.239 1.00 . A A . 65 LYS HE2  1 1 
        6 14451 1 1 65 LYS HE3  H   0.726 20.727   3.703 1.00 . A A . 65 LYS HE3  1 1 
        6 14452 1 1 65 LYS HG2  H   2.818 21.171   5.827 1.00 . A A . 65 LYS HG2  1 1 
        6 14453 1 1 65 LYS HG3  H   2.215 19.594   5.352 1.00 . A A . 65 LYS HG3  1 1 
        6 14454 1 1 65 LYS HZ1  H  -1.461 21.322   3.995 1.00 . A A . 65 LYS HZ1  1 1 
        6 14455 1 1 65 LYS HZ2  H  -0.791 22.777   3.432 1.00 . A A . 65 LYS HZ2  1 1 
        6 14456 1 1 65 LYS HZ3  H  -1.098 22.569   5.091 1.00 . A A . 65 LYS HZ3  1 1 
        6 14457 1 1 65 LYS N    N   4.161 21.252   8.163 1.00 . A A . 65 LYS N    1 1 
        6 14458 1 1 65 LYS NZ   N  -0.799 22.093   4.214 1.00 . A A . 65 LYS NZ   1 1 
        6 14459 1 1 65 LYS O    O   1.545 21.109  10.482 1.00 . A A . 65 LYS O    1 1 
        6 14460 1 1 66 VAL C    C   3.381 20.659  12.757 1.00 . A A . 66 VAL C    1 1 
        6 14461 1 1 66 VAL CA   C   3.284 19.452  11.827 1.00 . A A . 66 VAL CA   1 1 
        6 14462 1 1 66 VAL CB   C   4.367 18.401  12.172 1.00 . A A . 66 VAL CB   1 1 
        6 14463 1 1 66 VAL CG1  C   4.239 17.987  13.641 1.00 . A A . 66 VAL CG1  1 1 
        6 14464 1 1 66 VAL CG2  C   4.181 17.169  11.277 1.00 . A A . 66 VAL CG2  1 1 
        6 14465 1 1 66 VAL H    H   4.181 19.546   9.913 1.00 . A A . 66 VAL H    1 1 
        6 14466 1 1 66 VAL HA   H   2.320 19.000  11.954 1.00 . A A . 66 VAL HA   1 1 
        6 14467 1 1 66 VAL HB   H   5.357 18.812  12.011 1.00 . A A . 66 VAL HB   1 1 
        6 14468 1 1 66 VAL HG11 H   3.213 17.731  13.855 1.00 . A A . 66 VAL HG11 1 1 
        6 14469 1 1 66 VAL HG12 H   4.540 18.805  14.262 1.00 . A A . 66 VAL HG12 1 1 
        6 14470 1 1 66 VAL HG13 H   4.873 17.135  13.836 1.00 . A A . 66 VAL HG13 1 1 
        6 14471 1 1 66 VAL HG21 H   4.428 17.425  10.256 1.00 . A A . 66 VAL HG21 1 1 
        6 14472 1 1 66 VAL HG22 H   3.155 16.834  11.329 1.00 . A A . 66 VAL HG22 1 1 
        6 14473 1 1 66 VAL HG23 H   4.834 16.378  11.619 1.00 . A A . 66 VAL HG23 1 1 
        6 14474 1 1 66 VAL N    N   3.421 19.867  10.443 1.00 . A A . 66 VAL N    1 1 
        6 14475 1 1 66 VAL O    O   2.586 20.838  13.680 1.00 . A A . 66 VAL O    1 1 
        6 14476 1 1 67 LYS C    C   3.473 23.642  13.227 1.00 . A A . 67 LYS C    1 1 
        6 14477 1 1 67 LYS CA   C   4.639 22.675  13.305 1.00 . A A . 67 LYS CA   1 1 
        6 14478 1 1 67 LYS CB   C   5.882 23.346  12.779 1.00 . A A . 67 LYS CB   1 1 
        6 14479 1 1 67 LYS CD   C   8.027 22.659  14.043 1.00 . A A . 67 LYS CD   1 1 
        6 14480 1 1 67 LYS CE   C   8.859 23.939  13.782 1.00 . A A . 67 LYS CE   1 1 
        6 14481 1 1 67 LYS CG   C   7.074 22.340  12.861 1.00 . A A . 67 LYS CG   1 1 
        6 14482 1 1 67 LYS H    H   4.998 21.288  11.758 1.00 . A A . 67 LYS H    1 1 
        6 14483 1 1 67 LYS HA   H   4.820 22.398  14.311 1.00 . A A . 67 LYS HA   1 1 
        6 14484 1 1 67 LYS HB2  H   5.710 23.649  11.752 1.00 . A A . 67 LYS HB2  1 1 
        6 14485 1 1 67 LYS HB3  H   6.075 24.217  13.370 1.00 . A A . 67 LYS HB3  1 1 
        6 14486 1 1 67 LYS HD2  H   7.426 22.795  14.940 1.00 . A A . 67 LYS HD2  1 1 
        6 14487 1 1 67 LYS HD3  H   8.694 21.812  14.192 1.00 . A A . 67 LYS HD3  1 1 
        6 14488 1 1 67 LYS HE2  H   9.173 23.974  12.750 1.00 . A A . 67 LYS HE2  1 1 
        6 14489 1 1 67 LYS HE3  H   8.265 24.814  14.004 1.00 . A A . 67 LYS HE3  1 1 
        6 14490 1 1 67 LYS HG2  H   6.708 21.328  12.995 1.00 . A A . 67 LYS HG2  1 1 
        6 14491 1 1 67 LYS HG3  H   7.608 22.365  11.939 1.00 . A A . 67 LYS HG3  1 1 
        6 14492 1 1 67 LYS HZ1  H  10.276 22.966  14.974 1.00 . A A . 67 LYS HZ1  1 1 
        6 14493 1 1 67 LYS HZ2  H   9.891 24.532  15.501 1.00 . A A . 67 LYS HZ2  1 1 
        6 14494 1 1 67 LYS HZ3  H  10.882 24.315  14.139 1.00 . A A . 67 LYS HZ3  1 1 
        6 14495 1 1 67 LYS N    N   4.396 21.481  12.506 1.00 . A A . 67 LYS N    1 1 
        6 14496 1 1 67 LYS NZ   N  10.068 23.937  14.666 1.00 . A A . 67 LYS NZ   1 1 
        6 14497 1 1 67 LYS O    O   3.056 24.235  14.223 1.00 . A A . 67 LYS O    1 1 
        6 14498 1 1 68 ARG C    C   0.574 24.139  12.484 1.00 . A A . 68 ARG C    1 1 
        6 14499 1 1 68 ARG CA   C   1.817 24.675  11.789 1.00 . A A . 68 ARG CA   1 1 
        6 14500 1 1 68 ARG CB   C   1.568 24.810  10.276 1.00 . A A . 68 ARG CB   1 1 
        6 14501 1 1 68 ARG CD   C   0.442 26.189   8.514 1.00 . A A . 68 ARG CD   1 1 
        6 14502 1 1 68 ARG CG   C   0.619 25.981  10.015 1.00 . A A . 68 ARG CG   1 1 
        6 14503 1 1 68 ARG CZ   C  -0.070 28.561   8.315 1.00 . A A . 68 ARG CZ   1 1 
        6 14504 1 1 68 ARG H    H   3.312 23.290  11.264 1.00 . A A . 68 ARG H    1 1 
        6 14505 1 1 68 ARG HA   H   2.057 25.646  12.199 1.00 . A A . 68 ARG HA   1 1 
        6 14506 1 1 68 ARG HB2  H   2.507 24.989   9.774 1.00 . A A . 68 ARG HB2  1 1 
        6 14507 1 1 68 ARG HB3  H   1.128 23.899   9.895 1.00 . A A . 68 ARG HB3  1 1 
        6 14508 1 1 68 ARG HD2  H   1.403 26.403   8.065 1.00 . A A . 68 ARG HD2  1 1 
        6 14509 1 1 68 ARG HD3  H   0.040 25.288   8.075 1.00 . A A . 68 ARG HD3  1 1 
        6 14510 1 1 68 ARG HE   H  -1.424 27.107   8.086 1.00 . A A . 68 ARG HE   1 1 
        6 14511 1 1 68 ARG HG2  H  -0.338 25.768  10.456 1.00 . A A . 68 ARG HG2  1 1 
        6 14512 1 1 68 ARG HG3  H   1.028 26.877  10.452 1.00 . A A . 68 ARG HG3  1 1 
        6 14513 1 1 68 ARG HH11 H   1.826 28.095   8.744 1.00 . A A . 68 ARG HH11 1 1 
        6 14514 1 1 68 ARG HH12 H   1.484 29.788   8.604 1.00 . A A . 68 ARG HH12 1 1 
        6 14515 1 1 68 ARG HH21 H  -1.877 29.322   7.894 1.00 . A A . 68 ARG HH21 1 1 
        6 14516 1 1 68 ARG HH22 H  -0.611 30.482   8.123 1.00 . A A . 68 ARG HH22 1 1 
        6 14517 1 1 68 ARG N    N   2.938 23.789  12.021 1.00 . A A . 68 ARG N    1 1 
        6 14518 1 1 68 ARG NE   N  -0.480 27.298   8.278 1.00 . A A . 68 ARG NE   1 1 
        6 14519 1 1 68 ARG NH1  N   1.180 28.834   8.574 1.00 . A A . 68 ARG NH1  1 1 
        6 14520 1 1 68 ARG NH2  N  -0.917 29.529   8.093 1.00 . A A . 68 ARG NH2  1 1 
        6 14521 1 1 68 ARG O    O  -0.417 24.852  12.639 1.00 . A A . 68 ARG O    1 1 
        6 14522 1 1 69 GLY C    C  -0.369 22.389  15.085 1.00 . A A . 69 GLY C    1 1 
        6 14523 1 1 69 GLY CA   C  -0.494 22.239  13.579 1.00 . A A . 69 GLY CA   1 1 
        6 14524 1 1 69 GLY H    H   1.448 22.358  12.751 1.00 . A A . 69 GLY H    1 1 
        6 14525 1 1 69 GLY HA2  H  -1.429 22.676  13.248 1.00 . A A . 69 GLY HA2  1 1 
        6 14526 1 1 69 GLY HA3  H  -0.492 21.188  13.334 1.00 . A A . 69 GLY HA3  1 1 
        6 14527 1 1 69 GLY N    N   0.632 22.879  12.902 1.00 . A A . 69 GLY N    1 1 
        6 14528 1 1 69 GLY O    O  -1.210 23.012  15.733 1.00 . A A . 69 GLY O    1 1 
        6 14529 1 1 70 GLU C    C   0.826 23.325  17.579 1.00 . A A . 70 GLU C    1 1 
        6 14530 1 1 70 GLU CA   C   0.923 21.876  17.080 1.00 . A A . 70 GLU CA   1 1 
        6 14531 1 1 70 GLU CB   C   2.316 21.291  17.399 1.00 . A A . 70 GLU CB   1 1 
        6 14532 1 1 70 GLU CD   C   4.622 22.379  17.210 1.00 . A A . 70 GLU CD   1 1 
        6 14533 1 1 70 GLU CG   C   3.387 21.874  16.448 1.00 . A A . 70 GLU CG   1 1 
        6 14534 1 1 70 GLU H    H   1.326 21.324  15.076 1.00 . A A . 70 GLU H    1 1 
        6 14535 1 1 70 GLU HA   H   0.178 21.287  17.579 1.00 . A A . 70 GLU HA   1 1 
        6 14536 1 1 70 GLU HB2  H   2.569 21.508  18.419 1.00 . A A . 70 GLU HB2  1 1 
        6 14537 1 1 70 GLU HB3  H   2.282 20.219  17.260 1.00 . A A . 70 GLU HB3  1 1 
        6 14538 1 1 70 GLU HG2  H   3.693 21.101  15.768 1.00 . A A . 70 GLU HG2  1 1 
        6 14539 1 1 70 GLU HG3  H   2.972 22.685  15.884 1.00 . A A . 70 GLU HG3  1 1 
        6 14540 1 1 70 GLU N    N   0.688 21.808  15.642 1.00 . A A . 70 GLU N    1 1 
        6 14541 1 1 70 GLU O    O  -0.272 23.843  17.785 1.00 . A A . 70 GLU O    1 1 
        6 14542 1 1 70 GLU OE1  O   4.447 23.099  18.178 1.00 . A A . 70 GLU OE1  1 1 
        6 14543 1 1 70 GLU OE2  O   5.720 22.025  16.813 1.00 . A A . 70 GLU OE2  1 1 
        6 14544 1 1 71 SER C    C   1.382 26.264  17.190 1.00 . A A . 71 SER C    1 1 
        6 14545 1 1 71 SER CA   C   2.001 25.344  18.229 1.00 . A A . 71 SER CA   1 1 
        6 14546 1 1 71 SER CB   C   3.436 25.773  18.490 1.00 . A A . 71 SER CB   1 1 
        6 14547 1 1 71 SER H    H   2.820 23.502  17.583 1.00 . A A . 71 SER H    1 1 
        6 14548 1 1 71 SER HA   H   1.439 25.419  19.148 1.00 . A A . 71 SER HA   1 1 
        6 14549 1 1 71 SER HB2  H   3.855 25.167  19.272 1.00 . A A . 71 SER HB2  1 1 
        6 14550 1 1 71 SER HB3  H   4.014 25.643  17.585 1.00 . A A . 71 SER HB3  1 1 
        6 14551 1 1 71 SER HG   H   2.561 27.382  19.140 1.00 . A A . 71 SER HG   1 1 
        6 14552 1 1 71 SER N    N   1.975 23.966  17.764 1.00 . A A . 71 SER N    1 1 
        6 14553 1 1 71 SER O    O   2.062 26.777  16.301 1.00 . A A . 71 SER O    1 1 
        6 14554 1 1 71 SER OG   O   3.454 27.136  18.889 1.00 . A A . 71 SER OG   1 1 
        6 14555 1 1 72 LYS C    C  -0.073 28.743  16.431 1.00 . A A . 72 LYS C    1 1 
        6 14556 1 1 72 LYS CA   C  -0.640 27.335  16.386 1.00 . A A . 72 LYS CA   1 1 
        6 14557 1 1 72 LYS CB   C  -2.127 27.358  16.764 1.00 . A A . 72 LYS CB   1 1 
        6 14558 1 1 72 LYS CD   C  -3.266 25.824  15.046 1.00 . A A . 72 LYS CD   1 1 
        6 14559 1 1 72 LYS CE   C  -4.699 26.363  14.918 1.00 . A A . 72 LYS CE   1 1 
        6 14560 1 1 72 LYS CG   C  -2.767 25.961  16.513 1.00 . A A . 72 LYS CG   1 1 
        6 14561 1 1 72 LYS H    H  -0.414 26.038  18.043 1.00 . A A . 72 LYS H    1 1 
        6 14562 1 1 72 LYS HA   H  -0.534 26.941  15.388 1.00 . A A . 72 LYS HA   1 1 
        6 14563 1 1 72 LYS HB2  H  -2.215 27.616  17.811 1.00 . A A . 72 LYS HB2  1 1 
        6 14564 1 1 72 LYS HB3  H  -2.637 28.107  16.172 1.00 . A A . 72 LYS HB3  1 1 
        6 14565 1 1 72 LYS HD2  H  -2.620 26.381  14.378 1.00 . A A . 72 LYS HD2  1 1 
        6 14566 1 1 72 LYS HD3  H  -3.256 24.783  14.756 1.00 . A A . 72 LYS HD3  1 1 
        6 14567 1 1 72 LYS HE2  H  -5.375 25.702  15.441 1.00 . A A . 72 LYS HE2  1 1 
        6 14568 1 1 72 LYS HE3  H  -4.756 27.350  15.349 1.00 . A A . 72 LYS HE3  1 1 
        6 14569 1 1 72 LYS HG2  H  -2.032 25.187  16.715 1.00 . A A . 72 LYS HG2  1 1 
        6 14570 1 1 72 LYS HG3  H  -3.600 25.824  17.193 1.00 . A A . 72 LYS HG3  1 1 
        6 14571 1 1 72 LYS HZ1  H  -4.379 25.907  12.912 1.00 . A A . 72 LYS HZ1  1 1 
        6 14572 1 1 72 LYS HZ2  H  -5.108 27.417  13.172 1.00 . A A . 72 LYS HZ2  1 1 
        6 14573 1 1 72 LYS HZ3  H  -6.018 25.994  13.353 1.00 . A A . 72 LYS HZ3  1 1 
        6 14574 1 1 72 LYS N    N   0.076 26.474  17.314 1.00 . A A . 72 LYS N    1 1 
        6 14575 1 1 72 LYS NZ   N  -5.080 26.425  13.481 1.00 . A A . 72 LYS NZ   1 1 
        6 14576 1 1 72 LYS O    O   0.044 29.410  15.402 1.00 . A A . 72 LYS O    1 1 
        6 14577 1 1 73 LEU C    C   1.926 30.532  18.853 1.00 . A A . 73 LEU C    1 1 
        6 14578 1 1 73 LEU CA   C   0.830 30.537  17.806 1.00 . A A . 73 LEU CA   1 1 
        6 14579 1 1 73 LEU CB   C  -0.288 31.511  18.220 1.00 . A A . 73 LEU CB   1 1 
        6 14580 1 1 73 LEU CD1  C  -0.004 33.509  16.659 1.00 . A A . 73 LEU CD1  1 1 
        6 14581 1 1 73 LEU CD2  C  -0.596 33.883  19.060 1.00 . A A . 73 LEU CD2  1 1 
        6 14582 1 1 73 LEU CG   C   0.194 32.987  18.095 1.00 . A A . 73 LEU CG   1 1 
        6 14583 1 1 73 LEU H    H   0.160 28.621  18.415 1.00 . A A . 73 LEU H    1 1 
        6 14584 1 1 73 LEU HA   H   1.264 30.868  16.889 1.00 . A A . 73 LEU HA   1 1 
        6 14585 1 1 73 LEU HB2  H  -1.149 31.347  17.583 1.00 . A A . 73 LEU HB2  1 1 
        6 14586 1 1 73 LEU HB3  H  -0.571 31.302  19.244 1.00 . A A . 73 LEU HB3  1 1 
        6 14587 1 1 73 LEU HD11 H   0.333 34.532  16.604 1.00 . A A . 73 LEU HD11 1 1 
        6 14588 1 1 73 LEU HD12 H  -1.050 33.463  16.398 1.00 . A A . 73 LEU HD12 1 1 
        6 14589 1 1 73 LEU HD13 H   0.564 32.908  15.965 1.00 . A A . 73 LEU HD13 1 1 
        6 14590 1 1 73 LEU HD21 H  -0.378 33.592  20.078 1.00 . A A . 73 LEU HD21 1 1 
        6 14591 1 1 73 LEU HD22 H  -1.653 33.773  18.872 1.00 . A A . 73 LEU HD22 1 1 
        6 14592 1 1 73 LEU HD23 H  -0.307 34.913  18.913 1.00 . A A . 73 LEU HD23 1 1 
        6 14593 1 1 73 LEU HG   H   1.246 33.051  18.344 1.00 . A A . 73 LEU HG   1 1 
        6 14594 1 1 73 LEU N    N   0.275 29.196  17.630 1.00 . A A . 73 LEU N    1 1 
        6 14595 1 1 73 LEU O    O   3.038 30.999  18.608 1.00 . A A . 73 LEU O    1 1 
        6 14596 1 1 74 GLU C    C   3.773 29.074  20.737 1.00 . A A . 74 GLU C    1 1 
        6 14597 1 1 74 GLU CA   C   2.567 29.931  21.127 1.00 . A A . 74 GLU CA   1 1 
        6 14598 1 1 74 GLU CB   C   1.879 29.350  22.372 1.00 . A A . 74 GLU CB   1 1 
        6 14599 1 1 74 GLU CD   C   0.597 27.372  23.246 1.00 . A A . 74 GLU CD   1 1 
        6 14600 1 1 74 GLU CG   C   1.068 28.101  21.989 1.00 . A A . 74 GLU CG   1 1 
        6 14601 1 1 74 GLU H    H   0.704 29.645  20.168 1.00 . A A . 74 GLU H    1 1 
        6 14602 1 1 74 GLU HA   H   2.914 30.931  21.353 1.00 . A A . 74 GLU HA   1 1 
        6 14603 1 1 74 GLU HB2  H   2.623 29.091  23.112 1.00 . A A . 74 GLU HB2  1 1 
        6 14604 1 1 74 GLU HB3  H   1.209 30.091  22.784 1.00 . A A . 74 GLU HB3  1 1 
        6 14605 1 1 74 GLU HG2  H   0.207 28.397  21.410 1.00 . A A . 74 GLU HG2  1 1 
        6 14606 1 1 74 GLU HG3  H   1.679 27.434  21.401 1.00 . A A . 74 GLU HG3  1 1 
        6 14607 1 1 74 GLU N    N   1.606 30.002  20.030 1.00 . A A . 74 GLU N    1 1 
        6 14608 1 1 74 GLU O    O   3.994 27.989  21.277 1.00 . A A . 74 GLU O    1 1 
        6 14609 1 1 74 GLU OE1  O   0.254 28.042  24.205 1.00 . A A . 74 GLU OE1  1 1 
        6 14610 1 1 74 GLU OE2  O   0.588 26.152  23.226 1.00 . A A . 74 GLU OE2  1 1 
        6 14611 1 1 75 HIS C    C   7.002 29.560  19.826 1.00 . A A . 75 HIS C    1 1 
        6 14612 1 1 75 HIS CA   C   5.743 28.882  19.301 1.00 . A A . 75 HIS CA   1 1 
        6 14613 1 1 75 HIS CB   C   5.759 28.891  17.770 1.00 . A A . 75 HIS CB   1 1 
        6 14614 1 1 75 HIS CD2  C   8.150 28.540  16.734 1.00 . A A . 75 HIS CD2  1 1 
        6 14615 1 1 75 HIS CE1  C   8.232 26.379  16.857 1.00 . A A . 75 HIS CE1  1 1 
        6 14616 1 1 75 HIS CG   C   6.960 28.128  17.281 1.00 . A A . 75 HIS CG   1 1 
        6 14617 1 1 75 HIS H    H   4.325 30.448  19.392 1.00 . A A . 75 HIS H    1 1 
        6 14618 1 1 75 HIS HA   H   5.740 27.854  19.639 1.00 . A A . 75 HIS HA   1 1 
        6 14619 1 1 75 HIS HB2  H   4.858 28.424  17.398 1.00 . A A . 75 HIS HB2  1 1 
        6 14620 1 1 75 HIS HB3  H   5.810 29.910  17.414 1.00 . A A . 75 HIS HB3  1 1 
        6 14621 1 1 75 HIS HD1  H   6.341 26.144  17.698 1.00 . A A . 75 HIS HD1  1 1 
        6 14622 1 1 75 HIS HD2  H   8.423 29.569  16.545 1.00 . A A . 75 HIS HD2  1 1 
        6 14623 1 1 75 HIS HE1  H   8.570 25.356  16.788 1.00 . A A . 75 HIS HE1  1 1 
        6 14624 1 1 75 HIS HE2  H   9.850 27.432  16.081 1.00 . A A . 75 HIS HE2  1 1 
        6 14625 1 1 75 HIS N    N   4.550 29.580  19.786 1.00 . A A . 75 HIS N    1 1 
        6 14626 1 1 75 HIS ND1  N   7.034 26.746  17.350 1.00 . A A . 75 HIS ND1  1 1 
        6 14627 1 1 75 HIS NE2  N   8.951 27.435  16.468 1.00 . A A . 75 HIS NE2  1 1 
        6 14628 1 1 75 HIS O    O   7.846 30.012  19.052 1.00 . A A . 75 HIS O    1 1 
        6 14629 1 1 76 HIS C    C   8.486 31.659  21.256 1.00 . A A . 76 HIS C    1 1 
        6 14630 1 1 76 HIS CA   C   8.292 30.233  21.769 1.00 . A A . 76 HIS CA   1 1 
        6 14631 1 1 76 HIS CB   C   9.539 29.404  21.468 1.00 . A A . 76 HIS CB   1 1 
        6 14632 1 1 76 HIS CD2  C   9.096 26.828  21.203 1.00 . A A . 76 HIS CD2  1 1 
        6 14633 1 1 76 HIS CE1  C   9.077 26.292  23.303 1.00 . A A . 76 HIS CE1  1 1 
        6 14634 1 1 76 HIS CG   C   9.312 27.984  21.910 1.00 . A A . 76 HIS CG   1 1 
        6 14635 1 1 76 HIS H    H   6.423 29.239  21.715 1.00 . A A . 76 HIS H    1 1 
        6 14636 1 1 76 HIS HA   H   8.143 30.264  22.838 1.00 . A A . 76 HIS HA   1 1 
        6 14637 1 1 76 HIS HB2  H   9.739 29.423  20.407 1.00 . A A . 76 HIS HB2  1 1 
        6 14638 1 1 76 HIS HB3  H  10.382 29.815  22.001 1.00 . A A . 76 HIS HB3  1 1 
        6 14639 1 1 76 HIS HD1  H   9.418 28.218  24.013 1.00 . A A . 76 HIS HD1  1 1 
        6 14640 1 1 76 HIS HD2  H   9.046 26.757  20.126 1.00 . A A . 76 HIS HD2  1 1 
        6 14641 1 1 76 HIS HE1  H   9.009 25.727  24.219 1.00 . A A . 76 HIS HE1  1 1 
        6 14642 1 1 76 HIS HE2  H   8.782 24.822  21.859 1.00 . A A . 76 HIS HE2  1 1 
        6 14643 1 1 76 HIS N    N   7.128 29.615  21.147 1.00 . A A . 76 HIS N    1 1 
        6 14644 1 1 76 HIS ND1  N   9.296 27.619  23.248 1.00 . A A . 76 HIS ND1  1 1 
        6 14645 1 1 76 HIS NE2  N   8.948 25.760  22.084 1.00 . A A . 76 HIS NE2  1 1 
        6 14646 1 1 76 HIS O    O   9.319 31.907  20.385 1.00 . A A . 76 HIS O    1 1 
        6 14647 1 1 77 HIS C    C   9.027 34.652  22.040 1.00 . A A . 77 HIS C    1 1 
        6 14648 1 1 77 HIS CA   C   7.805 33.995  21.401 1.00 . A A . 77 HIS CA   1 1 
        6 14649 1 1 77 HIS CB   C   6.530 34.742  21.820 1.00 . A A . 77 HIS CB   1 1 
        6 14650 1 1 77 HIS CD2  C   4.239 33.486  21.544 1.00 . A A . 77 HIS CD2  1 1 
        6 14651 1 1 77 HIS CE1  C   4.048 33.652  19.392 1.00 . A A . 77 HIS CE1  1 1 
        6 14652 1 1 77 HIS CG   C   5.347 34.164  21.097 1.00 . A A . 77 HIS CG   1 1 
        6 14653 1 1 77 HIS H    H   7.066 32.335  22.495 1.00 . A A . 77 HIS H    1 1 
        6 14654 1 1 77 HIS HA   H   7.902 34.052  20.324 1.00 . A A . 77 HIS HA   1 1 
        6 14655 1 1 77 HIS HB2  H   6.386 34.642  22.886 1.00 . A A . 77 HIS HB2  1 1 
        6 14656 1 1 77 HIS HB3  H   6.619 35.787  21.569 1.00 . A A . 77 HIS HB3  1 1 
        6 14657 1 1 77 HIS HD1  H   5.828 34.688  19.102 1.00 . A A . 77 HIS HD1  1 1 
        6 14658 1 1 77 HIS HD2  H   4.034 33.242  22.576 1.00 . A A . 77 HIS HD2  1 1 
        6 14659 1 1 77 HIS HE1  H   3.672 33.572  18.383 1.00 . A A . 77 HIS HE1  1 1 
        6 14660 1 1 77 HIS HE2  H   2.566 32.686  20.490 1.00 . A A . 77 HIS HE2  1 1 
        6 14661 1 1 77 HIS N    N   7.713 32.590  21.805 1.00 . A A . 77 HIS N    1 1 
        6 14662 1 1 77 HIS ND1  N   5.203 34.257  19.721 1.00 . A A . 77 HIS ND1  1 1 
        6 14663 1 1 77 HIS NE2  N   3.420 33.165  20.466 1.00 . A A . 77 HIS NE2  1 1 
        6 14664 1 1 77 HIS O    O   9.959 33.972  22.467 1.00 . A A . 77 HIS O    1 1 
        6 14665 1 1 78 HIS C    C  11.438 36.333  22.014 1.00 . A A . 78 HIS C    1 1 
        6 14666 1 1 78 HIS CA   C  10.124 36.720  22.686 1.00 . A A . 78 HIS CA   1 1 
        6 14667 1 1 78 HIS CB   C  10.210 36.433  24.189 1.00 . A A . 78 HIS CB   1 1 
        6 14668 1 1 78 HIS CD2  C   8.508 37.999  25.435 1.00 . A A . 78 HIS CD2  1 1 
        6 14669 1 1 78 HIS CE1  C   6.859 36.603  25.602 1.00 . A A . 78 HIS CE1  1 1 
        6 14670 1 1 78 HIS CG   C   8.918 36.826  24.849 1.00 . A A . 78 HIS CG   1 1 
        6 14671 1 1 78 HIS H    H   8.243 36.470  21.742 1.00 . A A . 78 HIS H    1 1 
        6 14672 1 1 78 HIS HA   H   9.955 37.776  22.543 1.00 . A A . 78 HIS HA   1 1 
        6 14673 1 1 78 HIS HB2  H  10.390 35.381  24.349 1.00 . A A . 78 HIS HB2  1 1 
        6 14674 1 1 78 HIS HB3  H  11.020 37.004  24.617 1.00 . A A . 78 HIS HB3  1 1 
        6 14675 1 1 78 HIS HD1  H   7.822 35.024  24.647 1.00 . A A . 78 HIS HD1  1 1 
        6 14676 1 1 78 HIS HD2  H   9.104 38.895  25.514 1.00 . A A . 78 HIS HD2  1 1 
        6 14677 1 1 78 HIS HE1  H   5.898 36.167  25.833 1.00 . A A . 78 HIS HE1  1 1 
        6 14678 1 1 78 HIS HE2  H   6.664 38.528  26.369 1.00 . A A . 78 HIS HE2  1 1 
        6 14679 1 1 78 HIS N    N   9.013 35.980  22.098 1.00 . A A . 78 HIS N    1 1 
        6 14680 1 1 78 HIS ND1  N   7.850 35.951  24.967 1.00 . A A . 78 HIS ND1  1 1 
        6 14681 1 1 78 HIS NE2  N   7.207 37.856  25.909 1.00 . A A . 78 HIS NE2  1 1 
        6 14682 1 1 78 HIS O    O  11.480 35.419  21.190 1.00 . A A . 78 HIS O    1 1 
        6 14683 1 1 79 HIS C    C  14.395 35.471  22.370 1.00 . A A . 79 HIS C    1 1 
        6 14684 1 1 79 HIS CA   C  13.820 36.760  21.794 1.00 . A A . 79 HIS CA   1 1 
        6 14685 1 1 79 HIS CB   C  14.772 37.919  22.090 1.00 . A A . 79 HIS CB   1 1 
        6 14686 1 1 79 HIS CD2  C  13.619 40.276  22.175 1.00 . A A . 79 HIS CD2  1 1 
        6 14687 1 1 79 HIS CE1  C  13.566 40.681  20.046 1.00 . A A . 79 HIS CE1  1 1 
        6 14688 1 1 79 HIS CG   C  14.188 39.194  21.550 1.00 . A A . 79 HIS CG   1 1 
        6 14689 1 1 79 HIS H    H  12.414 37.754  23.032 1.00 . A A . 79 HIS H    1 1 
        6 14690 1 1 79 HIS HA   H  13.726 36.654  20.721 1.00 . A A . 79 HIS HA   1 1 
        6 14691 1 1 79 HIS HB2  H  14.909 38.008  23.158 1.00 . A A . 79 HIS HB2  1 1 
        6 14692 1 1 79 HIS HB3  H  15.725 37.731  21.619 1.00 . A A . 79 HIS HB3  1 1 
        6 14693 1 1 79 HIS HD1  H  14.471 38.897  19.471 1.00 . A A . 79 HIS HD1  1 1 
        6 14694 1 1 79 HIS HD2  H  13.493 40.384  23.241 1.00 . A A . 79 HIS HD2  1 1 
        6 14695 1 1 79 HIS HE1  H  13.396 41.159  19.093 1.00 . A A . 79 HIS HE1  1 1 
        6 14696 1 1 79 HIS HE2  H  12.795 42.078  21.382 1.00 . A A . 79 HIS HE2  1 1 
        6 14697 1 1 79 HIS N    N  12.507 37.037  22.370 1.00 . A A . 79 HIS N    1 1 
        6 14698 1 1 79 HIS ND1  N  14.143 39.474  20.192 1.00 . A A . 79 HIS ND1  1 1 
        6 14699 1 1 79 HIS NE2  N  13.227 41.214  21.223 1.00 . A A . 79 HIS NE2  1 1 
        6 14700 1 1 79 HIS O    O  14.094 35.095  23.503 1.00 . A A . 79 HIS O    1 1 
        6 14701 1 1 80 HIS C    C  16.541 33.729  23.363 1.00 . A A . 80 HIS C    1 1 
        6 14702 1 1 80 HIS CA   C  15.834 33.543  22.023 1.00 . A A . 80 HIS CA   1 1 
        6 14703 1 1 80 HIS CB   C  16.842 33.057  20.981 1.00 . A A . 80 HIS CB   1 1 
        6 14704 1 1 80 HIS CD2  C  16.400 33.393  18.413 1.00 . A A . 80 HIS CD2  1 1 
        6 14705 1 1 80 HIS CE1  C  14.662 32.115  18.221 1.00 . A A . 80 HIS CE1  1 1 
        6 14706 1 1 80 HIS CG   C  16.149 32.875  19.659 1.00 . A A . 80 HIS CG   1 1 
        6 14707 1 1 80 HIS H    H  15.429 35.140  20.689 1.00 . A A . 80 HIS H    1 1 
        6 14708 1 1 80 HIS HA   H  15.062 32.797  22.134 1.00 . A A . 80 HIS HA   1 1 
        6 14709 1 1 80 HIS HB2  H  17.632 33.786  20.876 1.00 . A A . 80 HIS HB2  1 1 
        6 14710 1 1 80 HIS HB3  H  17.263 32.115  21.299 1.00 . A A . 80 HIS HB3  1 1 
        6 14711 1 1 80 HIS HD1  H  14.600 31.543  20.221 1.00 . A A . 80 HIS HD1  1 1 
        6 14712 1 1 80 HIS HD2  H  17.205 34.073  18.173 1.00 . A A . 80 HIS HD2  1 1 
        6 14713 1 1 80 HIS HE1  H  13.819 31.577  17.812 1.00 . A A . 80 HIS HE1  1 1 
        6 14714 1 1 80 HIS HE2  H  15.398 33.116  16.550 1.00 . A A . 80 HIS HE2  1 1 
        6 14715 1 1 80 HIS N    N  15.225 34.794  21.582 1.00 . A A . 80 HIS N    1 1 
        6 14716 1 1 80 HIS ND1  N  15.036 32.061  19.513 1.00 . A A . 80 HIS ND1  1 1 
        6 14717 1 1 80 HIS NE2  N  15.460 32.912  17.507 1.00 . A A . 80 HIS NE2  1 1 
        6 14718 1 1 80 HIS O    O  16.793 34.867  23.725 1.00 . A A . 80 HIS O    1 1 
        6 14719 2 1  1 MET C    C  44.561 26.062  15.067 1.00 . B B .  1 MET C    1 1 
        6 14720 2 1  1 MET CA   C  45.949 26.433  15.583 1.00 . B B .  1 MET CA   1 1 
        6 14721 2 1  1 MET CB   C  46.085 26.037  17.057 1.00 . B B .  1 MET CB   1 1 
        6 14722 2 1  1 MET CE   C  48.590 23.855  17.871 1.00 . B B .  1 MET CE   1 1 
        6 14723 2 1  1 MET CG   C  47.504 26.352  17.552 1.00 . B B .  1 MET CG   1 1 
        6 14724 2 1  1 MET H1   H  47.140 28.107  15.252 1.00 . B B .  1 MET H1   1 1 
        6 14725 2 1  1 MET H2   H  45.869 28.368  16.347 1.00 . B B .  1 MET H2   1 1 
        6 14726 2 1  1 MET H3   H  45.552 28.268  14.682 1.00 . B B .  1 MET H3   1 1 
        6 14727 2 1  1 MET HA   H  46.696 25.920  14.997 1.00 . B B .  1 MET HA   1 1 
        6 14728 2 1  1 MET HB2  H  45.367 26.592  17.643 1.00 . B B .  1 MET HB2  1 1 
        6 14729 2 1  1 MET HB3  H  45.892 24.982  17.161 1.00 . B B .  1 MET HB3  1 1 
        6 14730 2 1  1 MET HE1  H  47.583 23.467  17.861 1.00 . B B .  1 MET HE1  1 1 
        6 14731 2 1  1 MET HE2  H  48.848 24.174  18.873 1.00 . B B .  1 MET HE2  1 1 
        6 14732 2 1  1 MET HE3  H  49.272 23.083  17.558 1.00 . B B .  1 MET HE3  1 1 
        6 14733 2 1  1 MET HG2  H  47.741 27.381  17.325 1.00 . B B .  1 MET HG2  1 1 
        6 14734 2 1  1 MET HG3  H  47.550 26.205  18.621 1.00 . B B .  1 MET HG3  1 1 
        6 14735 2 1  1 MET N    N  46.141 27.905  15.456 1.00 . B B .  1 MET N    1 1 
        6 14736 2 1  1 MET O    O  44.430 25.360  14.065 1.00 . B B .  1 MET O    1 1 
        6 14737 2 1  1 MET SD   S  48.714 25.268  16.741 1.00 . B B .  1 MET SD   1 1 
        6 14738 2 1  2 SER C    C  41.829 26.934  14.034 1.00 . B B .  2 SER C    1 1 
        6 14739 2 1  2 SER CA   C  42.156 26.252  15.360 1.00 . B B .  2 SER CA   1 1 
        6 14740 2 1  2 SER CB   C  41.189 26.735  16.441 1.00 . B B .  2 SER CB   1 1 
        6 14741 2 1  2 SER H    H  43.695 27.094  16.548 1.00 . B B .  2 SER H    1 1 
        6 14742 2 1  2 SER HA   H  42.040 25.184  15.242 1.00 . B B .  2 SER HA   1 1 
        6 14743 2 1  2 SER HB2  H  41.376 26.202  17.357 1.00 . B B .  2 SER HB2  1 1 
        6 14744 2 1  2 SER HB3  H  41.334 27.794  16.607 1.00 . B B .  2 SER HB3  1 1 
        6 14745 2 1  2 SER HG   H  39.866 25.723  15.437 1.00 . B B .  2 SER HG   1 1 
        6 14746 2 1  2 SER N    N  43.531 26.538  15.757 1.00 . B B .  2 SER N    1 1 
        6 14747 2 1  2 SER O    O  42.343 28.010  13.733 1.00 . B B .  2 SER O    1 1 
        6 14748 2 1  2 SER OG   O  39.855 26.486  16.019 1.00 . B B .  2 SER OG   1 1 
        6 14749 2 1  3 GLU C    C  39.337 26.136  11.434 1.00 . B B .  3 GLU C    1 1 
        6 14750 2 1  3 GLU CA   C  40.576 26.838  11.946 1.00 . B B .  3 GLU CA   1 1 
        6 14751 2 1  3 GLU CB   C  41.727 26.674  10.947 1.00 . B B .  3 GLU CB   1 1 
        6 14752 2 1  3 GLU CD   C  43.337 25.037   9.947 1.00 . B B .  3 GLU CD   1 1 
        6 14753 2 1  3 GLU CG   C  42.106 25.196  10.834 1.00 . B B .  3 GLU CG   1 1 
        6 14754 2 1  3 GLU H    H  40.589 25.442  13.537 1.00 . B B .  3 GLU H    1 1 
        6 14755 2 1  3 GLU HA   H  40.341 27.887  12.040 1.00 . B B .  3 GLU HA   1 1 
        6 14756 2 1  3 GLU HB2  H  41.419 27.042   9.979 1.00 . B B .  3 GLU HB2  1 1 
        6 14757 2 1  3 GLU HB3  H  42.582 27.236  11.290 1.00 . B B .  3 GLU HB3  1 1 
        6 14758 2 1  3 GLU HG2  H  42.319 24.801  11.816 1.00 . B B .  3 GLU HG2  1 1 
        6 14759 2 1  3 GLU HG3  H  41.286 24.652  10.398 1.00 . B B .  3 GLU HG3  1 1 
        6 14760 2 1  3 GLU N    N  40.969 26.297  13.246 1.00 . B B .  3 GLU N    1 1 
        6 14761 2 1  3 GLU O    O  39.146 24.938  11.645 1.00 . B B .  3 GLU O    1 1 
        6 14762 2 1  3 GLU OE1  O  43.305 25.525   8.829 1.00 . B B .  3 GLU OE1  1 1 
        6 14763 2 1  3 GLU OE2  O  44.292 24.424  10.397 1.00 . B B .  3 GLU OE2  1 1 
        6 14764 2 1  4 LEU C    C  37.584 25.200   9.255 1.00 . B B .  4 LEU C    1 1 
        6 14765 2 1  4 LEU CA   C  37.264 26.344  10.207 1.00 . B B .  4 LEU CA   1 1 
        6 14766 2 1  4 LEU CB   C  36.474 27.439   9.468 1.00 . B B .  4 LEU CB   1 1 
        6 14767 2 1  4 LEU CD1  C  34.315 26.129   9.775 1.00 . B B .  4 LEU CD1  1 1 
        6 14768 2 1  4 LEU CD2  C  34.472 27.953   8.045 1.00 . B B .  4 LEU CD2  1 1 
        6 14769 2 1  4 LEU CG   C  35.239 26.839   8.765 1.00 . B B .  4 LEU CG   1 1 
        6 14770 2 1  4 LEU H    H  38.691 27.844  10.613 1.00 . B B .  4 LEU H    1 1 
        6 14771 2 1  4 LEU HA   H  36.670 25.970  11.024 1.00 . B B .  4 LEU HA   1 1 
        6 14772 2 1  4 LEU HB2  H  36.156 28.189  10.175 1.00 . B B .  4 LEU HB2  1 1 
        6 14773 2 1  4 LEU HB3  H  37.116 27.896   8.729 1.00 . B B .  4 LEU HB3  1 1 
        6 14774 2 1  4 LEU HD11 H  33.336 25.995   9.338 1.00 . B B .  4 LEU HD11 1 1 
        6 14775 2 1  4 LEU HD12 H  34.227 26.721  10.674 1.00 . B B .  4 LEU HD12 1 1 
        6 14776 2 1  4 LEU HD13 H  34.724 25.160  10.020 1.00 . B B .  4 LEU HD13 1 1 
        6 14777 2 1  4 LEU HD21 H  35.098 28.382   7.278 1.00 . B B .  4 LEU HD21 1 1 
        6 14778 2 1  4 LEU HD22 H  34.191 28.715   8.755 1.00 . B B .  4 LEU HD22 1 1 
        6 14779 2 1  4 LEU HD23 H  33.583 27.536   7.592 1.00 . B B .  4 LEU HD23 1 1 
        6 14780 2 1  4 LEU HG   H  35.572 26.127   8.036 1.00 . B B .  4 LEU HG   1 1 
        6 14781 2 1  4 LEU N    N  38.486 26.895  10.750 1.00 . B B .  4 LEU N    1 1 
        6 14782 2 1  4 LEU O    O  36.784 24.279   9.093 1.00 . B B .  4 LEU O    1 1 
        6 14783 2 1  5 PHE C    C  39.069 22.863   8.326 1.00 . B B .  5 PHE C    1 1 
        6 14784 2 1  5 PHE CA   C  39.148 24.236   7.675 1.00 . B B .  5 PHE CA   1 1 
        6 14785 2 1  5 PHE CB   C  40.576 24.494   7.185 1.00 . B B .  5 PHE CB   1 1 
        6 14786 2 1  5 PHE CD1  C  40.583 23.784   4.763 1.00 . B B .  5 PHE CD1  1 1 
        6 14787 2 1  5 PHE CD2  C  41.595 22.314   6.402 1.00 . B B .  5 PHE CD2  1 1 
        6 14788 2 1  5 PHE CE1  C  40.907 22.876   3.747 1.00 . B B .  5 PHE CE1  1 1 
        6 14789 2 1  5 PHE CE2  C  41.921 21.406   5.388 1.00 . B B .  5 PHE CE2  1 1 
        6 14790 2 1  5 PHE CG   C  40.927 23.503   6.089 1.00 . B B .  5 PHE CG   1 1 
        6 14791 2 1  5 PHE CZ   C  41.576 21.686   4.060 1.00 . B B .  5 PHE CZ   1 1 
        6 14792 2 1  5 PHE H    H  39.350 26.022   8.792 1.00 . B B .  5 PHE H    1 1 
        6 14793 2 1  5 PHE HA   H  38.477 24.263   6.833 1.00 . B B .  5 PHE HA   1 1 
        6 14794 2 1  5 PHE HB2  H  40.643 25.501   6.798 1.00 . B B .  5 PHE HB2  1 1 
        6 14795 2 1  5 PHE HB3  H  41.265 24.382   8.010 1.00 . B B .  5 PHE HB3  1 1 
        6 14796 2 1  5 PHE HD1  H  40.065 24.701   4.521 1.00 . B B .  5 PHE HD1  1 1 
        6 14797 2 1  5 PHE HD2  H  41.861 22.097   7.427 1.00 . B B .  5 PHE HD2  1 1 
        6 14798 2 1  5 PHE HE1  H  40.641 23.092   2.724 1.00 . B B .  5 PHE HE1  1 1 
        6 14799 2 1  5 PHE HE2  H  42.436 20.488   5.628 1.00 . B B .  5 PHE HE2  1 1 
        6 14800 2 1  5 PHE HZ   H  41.826 20.986   3.277 1.00 . B B .  5 PHE HZ   1 1 
        6 14801 2 1  5 PHE N    N  38.752 25.265   8.623 1.00 . B B .  5 PHE N    1 1 
        6 14802 2 1  5 PHE O    O  38.621 21.897   7.709 1.00 . B B .  5 PHE O    1 1 
        6 14803 2 1  6 SER C    C  38.045 21.112  10.601 1.00 . B B .  6 SER C    1 1 
        6 14804 2 1  6 SER CA   C  39.488 21.521  10.298 1.00 . B B .  6 SER CA   1 1 
        6 14805 2 1  6 SER CB   C  40.298 21.672  11.604 1.00 . B B .  6 SER CB   1 1 
        6 14806 2 1  6 SER H    H  39.856 23.585  10.019 1.00 . B B .  6 SER H    1 1 
        6 14807 2 1  6 SER HA   H  39.941 20.757   9.685 1.00 . B B .  6 SER HA   1 1 
        6 14808 2 1  6 SER HB2  H  39.698 22.147  12.366 1.00 . B B .  6 SER HB2  1 1 
        6 14809 2 1  6 SER HB3  H  40.615 20.703  11.956 1.00 . B B .  6 SER HB3  1 1 
        6 14810 2 1  6 SER HG   H  41.402 22.756  10.429 1.00 . B B .  6 SER HG   1 1 
        6 14811 2 1  6 SER N    N  39.509 22.782   9.577 1.00 . B B .  6 SER N    1 1 
        6 14812 2 1  6 SER O    O  37.288 21.878  11.196 1.00 . B B .  6 SER O    1 1 
        6 14813 2 1  6 SER OG   O  41.440 22.476  11.346 1.00 . B B .  6 SER OG   1 1 
        6 14814 2 1  7 VAL C    C  36.107 19.229  11.967 1.00 . B B .  7 VAL C    1 1 
        6 14815 2 1  7 VAL CA   C  36.328 19.388  10.450 1.00 . B B .  7 VAL CA   1 1 
        6 14816 2 1  7 VAL CB   C  36.097 18.022   9.716 1.00 . B B .  7 VAL CB   1 1 
        6 14817 2 1  7 VAL CG1  C  34.637 17.893   9.242 1.00 . B B .  7 VAL CG1  1 1 
        6 14818 2 1  7 VAL CG2  C  37.051 17.903   8.506 1.00 . B B .  7 VAL CG2  1 1 
        6 14819 2 1  7 VAL H    H  38.323 19.332   9.729 1.00 . B B .  7 VAL H    1 1 
        6 14820 2 1  7 VAL HA   H  35.616 20.122  10.077 1.00 . B B .  7 VAL HA   1 1 
        6 14821 2 1  7 VAL HB   H  36.290 17.200  10.393 1.00 . B B .  7 VAL HB   1 1 
        6 14822 2 1  7 VAL HG11 H  34.471 16.895   8.864 1.00 . B B .  7 VAL HG11 1 1 
        6 14823 2 1  7 VAL HG12 H  34.443 18.610   8.459 1.00 . B B .  7 VAL HG12 1 1 
        6 14824 2 1  7 VAL HG13 H  33.971 18.079  10.073 1.00 . B B .  7 VAL HG13 1 1 
        6 14825 2 1  7 VAL HG21 H  36.746 17.077   7.881 1.00 . B B .  7 VAL HG21 1 1 
        6 14826 2 1  7 VAL HG22 H  38.059 17.729   8.859 1.00 . B B .  7 VAL HG22 1 1 
        6 14827 2 1  7 VAL HG23 H  37.026 18.817   7.931 1.00 . B B .  7 VAL HG23 1 1 
        6 14828 2 1  7 VAL N    N  37.678 19.900  10.198 1.00 . B B .  7 VAL N    1 1 
        6 14829 2 1  7 VAL O    O  35.036 19.578  12.465 1.00 . B B .  7 VAL O    1 1 
        6 14830 2 1  8 PRO C    C  36.495 19.805  14.869 1.00 . B B .  8 PRO C    1 1 
        6 14831 2 1  8 PRO CA   C  36.941 18.526  14.160 1.00 . B B .  8 PRO CA   1 1 
        6 14832 2 1  8 PRO CB   C  38.364 18.109  14.606 1.00 . B B .  8 PRO CB   1 1 
        6 14833 2 1  8 PRO CD   C  38.403 18.267  12.207 1.00 . B B .  8 PRO CD   1 1 
        6 14834 2 1  8 PRO CG   C  38.969 17.482  13.389 1.00 . B B .  8 PRO CG   1 1 
        6 14835 2 1  8 PRO HA   H  36.244 17.731  14.371 1.00 . B B .  8 PRO HA   1 1 
        6 14836 2 1  8 PRO HB2  H  38.942 18.981  14.908 1.00 . B B .  8 PRO HB2  1 1 
        6 14837 2 1  8 PRO HB3  H  38.321 17.394  15.417 1.00 . B B .  8 PRO HB3  1 1 
        6 14838 2 1  8 PRO HD2  H  39.030 19.106  11.998 1.00 . B B .  8 PRO HD2  1 1 
        6 14839 2 1  8 PRO HD3  H  38.311 17.646  11.337 1.00 . B B .  8 PRO HD3  1 1 
        6 14840 2 1  8 PRO HG2  H  40.054 17.563  13.420 1.00 . B B .  8 PRO HG2  1 1 
        6 14841 2 1  8 PRO HG3  H  38.679 16.442  13.309 1.00 . B B .  8 PRO HG3  1 1 
        6 14842 2 1  8 PRO N    N  37.071 18.721  12.682 1.00 . B B .  8 PRO N    1 1 
        6 14843 2 1  8 PRO O    O  35.958 19.746  15.976 1.00 . B B .  8 PRO O    1 1 
        6 14844 2 1  9 TYR C    C  34.831 22.292  15.020 1.00 . B B .  9 TYR C    1 1 
        6 14845 2 1  9 TYR CA   C  36.342 22.230  14.823 1.00 . B B .  9 TYR CA   1 1 
        6 14846 2 1  9 TYR CB   C  36.808 23.382  13.918 1.00 . B B .  9 TYR CB   1 1 
        6 14847 2 1  9 TYR CD1  C  36.840 25.162  15.709 1.00 . B B .  9 TYR CD1  1 1 
        6 14848 2 1  9 TYR CD2  C  35.383 25.480  13.797 1.00 . B B .  9 TYR CD2  1 1 
        6 14849 2 1  9 TYR CE1  C  36.402 26.379  16.245 1.00 . B B .  9 TYR CE1  1 1 
        6 14850 2 1  9 TYR CE2  C  34.945 26.697  14.334 1.00 . B B .  9 TYR CE2  1 1 
        6 14851 2 1  9 TYR CG   C  36.330 24.713  14.485 1.00 . B B .  9 TYR CG   1 1 
        6 14852 2 1  9 TYR CZ   C  35.455 27.146  15.558 1.00 . B B .  9 TYR CZ   1 1 
        6 14853 2 1  9 TYR H    H  37.155 20.938  13.356 1.00 . B B .  9 TYR H    1 1 
        6 14854 2 1  9 TYR HA   H  36.822 22.328  15.786 1.00 . B B .  9 TYR HA   1 1 
        6 14855 2 1  9 TYR HB2  H  37.890 23.382  13.865 1.00 . B B .  9 TYR HB2  1 1 
        6 14856 2 1  9 TYR HB3  H  36.408 23.237  12.929 1.00 . B B .  9 TYR HB3  1 1 
        6 14857 2 1  9 TYR HD1  H  37.571 24.569  16.239 1.00 . B B .  9 TYR HD1  1 1 
        6 14858 2 1  9 TYR HD2  H  34.983 25.137  12.851 1.00 . B B .  9 TYR HD2  1 1 
        6 14859 2 1  9 TYR HE1  H  36.794 26.724  17.188 1.00 . B B .  9 TYR HE1  1 1 
        6 14860 2 1  9 TYR HE2  H  34.215 27.289  13.799 1.00 . B B .  9 TYR HE2  1 1 
        6 14861 2 1  9 TYR HH   H  35.537 28.519  16.880 1.00 . B B .  9 TYR HH   1 1 
        6 14862 2 1  9 TYR N    N  36.723 20.951  14.237 1.00 . B B .  9 TYR N    1 1 
        6 14863 2 1  9 TYR O    O  34.345 22.770  16.045 1.00 . B B .  9 TYR O    1 1 
        6 14864 2 1  9 TYR OH   O  35.022 28.344  16.087 1.00 . B B .  9 TYR OH   1 1 
        6 14865 2 1 10 PHE C    C  32.155 20.920  15.221 1.00 . B B . 10 PHE C    1 1 
        6 14866 2 1 10 PHE CA   C  32.633 21.826  14.093 1.00 . B B . 10 PHE CA   1 1 
        6 14867 2 1 10 PHE CB   C  32.028 21.371  12.720 1.00 . B B . 10 PHE CB   1 1 
        6 14868 2 1 10 PHE CD1  C  31.938 23.743  11.845 1.00 . B B . 10 PHE CD1  1 1 
        6 14869 2 1 10 PHE CD2  C  29.956 22.362  11.618 1.00 . B B . 10 PHE CD2  1 1 
        6 14870 2 1 10 PHE CE1  C  31.267 24.807  11.230 1.00 . B B . 10 PHE CE1  1 1 
        6 14871 2 1 10 PHE CE2  C  29.286 23.427  11.004 1.00 . B B . 10 PHE CE2  1 1 
        6 14872 2 1 10 PHE CG   C  31.283 22.521  12.039 1.00 . B B . 10 PHE CG   1 1 
        6 14873 2 1 10 PHE CZ   C  29.941 24.649  10.809 1.00 . B B . 10 PHE CZ   1 1 
        6 14874 2 1 10 PHE H    H  34.533 21.448  13.229 1.00 . B B . 10 PHE H    1 1 
        6 14875 2 1 10 PHE HA   H  32.312 22.834  14.319 1.00 . B B . 10 PHE HA   1 1 
        6 14876 2 1 10 PHE HB2  H  32.834 21.053  12.072 1.00 . B B . 10 PHE HB2  1 1 
        6 14877 2 1 10 PHE HB3  H  31.353 20.533  12.861 1.00 . B B . 10 PHE HB3  1 1 
        6 14878 2 1 10 PHE HD1  H  32.960 23.865  12.171 1.00 . B B . 10 PHE HD1  1 1 
        6 14879 2 1 10 PHE HD2  H  29.447 21.422  11.767 1.00 . B B . 10 PHE HD2  1 1 
        6 14880 2 1 10 PHE HE1  H  31.768 25.750  11.087 1.00 . B B . 10 PHE HE1  1 1 
        6 14881 2 1 10 PHE HE2  H  28.267 23.307  10.677 1.00 . B B . 10 PHE HE2  1 1 
        6 14882 2 1 10 PHE HZ   H  29.419 25.466  10.339 1.00 . B B . 10 PHE HZ   1 1 
        6 14883 2 1 10 PHE N    N  34.091 21.817  14.023 1.00 . B B . 10 PHE N    1 1 
        6 14884 2 1 10 PHE O    O  31.183 21.242  15.906 1.00 . B B . 10 PHE O    1 1 
        6 14885 2 1 11 ILE C    C  32.617 19.493  17.826 1.00 . B B . 11 ILE C    1 1 
        6 14886 2 1 11 ILE CA   C  32.440 18.857  16.450 1.00 . B B . 11 ILE CA   1 1 
        6 14887 2 1 11 ILE CB   C  33.276 17.583  16.350 1.00 . B B . 11 ILE CB   1 1 
        6 14888 2 1 11 ILE CD1  C  33.959 15.729  14.785 1.00 . B B . 11 ILE CD1  1 1 
        6 14889 2 1 11 ILE CG1  C  33.164 17.030  14.917 1.00 . B B . 11 ILE CG1  1 1 
        6 14890 2 1 11 ILE CG2  C  32.755 16.541  17.351 1.00 . B B . 11 ILE CG2  1 1 
        6 14891 2 1 11 ILE H    H  33.593 19.584  14.830 1.00 . B B . 11 ILE H    1 1 
        6 14892 2 1 11 ILE HA   H  31.408 18.599  16.316 1.00 . B B . 11 ILE HA   1 1 
        6 14893 2 1 11 ILE HB   H  34.309 17.809  16.569 1.00 . B B . 11 ILE HB   1 1 
        6 14894 2 1 11 ILE HD11 H  34.942 15.858  15.219 1.00 . B B . 11 ILE HD11 1 1 
        6 14895 2 1 11 ILE HD12 H  34.054 15.471  13.743 1.00 . B B . 11 ILE HD12 1 1 
        6 14896 2 1 11 ILE HD13 H  33.435 14.941  15.305 1.00 . B B . 11 ILE HD13 1 1 
        6 14897 2 1 11 ILE HG12 H  32.127 16.841  14.681 1.00 . B B . 11 ILE HG12 1 1 
        6 14898 2 1 11 ILE HG13 H  33.557 17.754  14.222 1.00 . B B . 11 ILE HG13 1 1 
        6 14899 2 1 11 ILE HG21 H  32.703 16.966  18.340 1.00 . B B . 11 ILE HG21 1 1 
        6 14900 2 1 11 ILE HG22 H  33.426 15.705  17.370 1.00 . B B . 11 ILE HG22 1 1 
        6 14901 2 1 11 ILE HG23 H  31.772 16.211  17.050 1.00 . B B . 11 ILE HG23 1 1 
        6 14902 2 1 11 ILE N    N  32.827 19.788  15.406 1.00 . B B . 11 ILE N    1 1 
        6 14903 2 1 11 ILE O    O  31.752 19.377  18.693 1.00 . B B . 11 ILE O    1 1 
        6 14904 2 1 12 GLU C    C  32.851 21.671  19.743 1.00 . B B . 12 GLU C    1 1 
        6 14905 2 1 12 GLU CA   C  34.038 20.803  19.301 1.00 . B B . 12 GLU CA   1 1 
        6 14906 2 1 12 GLU CB   C  35.299 21.671  19.178 1.00 . B B . 12 GLU CB   1 1 
        6 14907 2 1 12 GLU CD   C  37.783 21.642  18.802 1.00 . B B . 12 GLU CD   1 1 
        6 14908 2 1 12 GLU CG   C  36.544 20.784  19.063 1.00 . B B . 12 GLU CG   1 1 
        6 14909 2 1 12 GLU H    H  34.407 20.215  17.292 1.00 . B B . 12 GLU H    1 1 
        6 14910 2 1 12 GLU HA   H  34.204 20.041  20.047 1.00 . B B . 12 GLU HA   1 1 
        6 14911 2 1 12 GLU HB2  H  35.220 22.290  18.296 1.00 . B B . 12 GLU HB2  1 1 
        6 14912 2 1 12 GLU HB3  H  35.394 22.303  20.051 1.00 . B B . 12 GLU HB3  1 1 
        6 14913 2 1 12 GLU HG2  H  36.677 20.238  19.986 1.00 . B B . 12 GLU HG2  1 1 
        6 14914 2 1 12 GLU HG3  H  36.416 20.085  18.256 1.00 . B B . 12 GLU HG3  1 1 
        6 14915 2 1 12 GLU N    N  33.753 20.156  18.019 1.00 . B B . 12 GLU N    1 1 
        6 14916 2 1 12 GLU O    O  32.695 21.954  20.931 1.00 . B B . 12 GLU O    1 1 
        6 14917 2 1 12 GLU OE1  O  37.631 22.847  18.691 1.00 . B B . 12 GLU OE1  1 1 
        6 14918 2 1 12 GLU OE2  O  38.862 21.079  18.721 1.00 . B B . 12 GLU OE2  1 1 
        6 14919 2 1 13 ASN C    C  29.811 22.084  19.858 1.00 . B B . 13 ASN C    1 1 
        6 14920 2 1 13 ASN CA   C  30.855 22.901  19.098 1.00 . B B . 13 ASN CA   1 1 
        6 14921 2 1 13 ASN CB   C  30.247 23.450  17.805 1.00 . B B . 13 ASN CB   1 1 
        6 14922 2 1 13 ASN CG   C  31.329 24.144  16.980 1.00 . B B . 13 ASN CG   1 1 
        6 14923 2 1 13 ASN H    H  32.198 21.823  17.857 1.00 . B B . 13 ASN H    1 1 
        6 14924 2 1 13 ASN HA   H  31.166 23.733  19.715 1.00 . B B . 13 ASN HA   1 1 
        6 14925 2 1 13 ASN HB2  H  29.813 22.644  17.238 1.00 . B B . 13 ASN HB2  1 1 
        6 14926 2 1 13 ASN HB3  H  29.477 24.166  18.051 1.00 . B B . 13 ASN HB3  1 1 
        6 14927 2 1 13 ASN HD21 H  32.640 24.184  18.471 1.00 . B B . 13 ASN HD21 1 1 
        6 14928 2 1 13 ASN HD22 H  33.182 24.859  17.010 1.00 . B B . 13 ASN HD22 1 1 
        6 14929 2 1 13 ASN N    N  32.023 22.079  18.787 1.00 . B B . 13 ASN N    1 1 
        6 14930 2 1 13 ASN ND2  N  32.479 24.420  17.533 1.00 . B B . 13 ASN ND2  1 1 
        6 14931 2 1 13 ASN O    O  29.167 22.573  20.785 1.00 . B B . 13 ASN O    1 1 
        6 14932 2 1 13 ASN OD1  O  31.126 24.437  15.801 1.00 . B B . 13 ASN OD1  1 1 
        6 14933 2 1 14 LEU C    C  29.171 19.483  21.437 1.00 . B B . 14 LEU C    1 1 
        6 14934 2 1 14 LEU CA   C  28.676 19.935  20.070 1.00 . B B . 14 LEU CA   1 1 
        6 14935 2 1 14 LEU CB   C  28.419 18.707  19.177 1.00 . B B . 14 LEU CB   1 1 
        6 14936 2 1 14 LEU CD1  C  28.735 19.303  16.712 1.00 . B B . 14 LEU CD1  1 1 
        6 14937 2 1 14 LEU CD2  C  26.689 18.058  17.407 1.00 . B B . 14 LEU CD2  1 1 
        6 14938 2 1 14 LEU CG   C  27.706 19.127  17.840 1.00 . B B . 14 LEU CG   1 1 
        6 14939 2 1 14 LEU H    H  30.184 20.499  18.695 1.00 . B B . 14 LEU H    1 1 
        6 14940 2 1 14 LEU HA   H  27.744 20.466  20.211 1.00 . B B . 14 LEU HA   1 1 
        6 14941 2 1 14 LEU HB2  H  29.367 18.228  18.962 1.00 . B B . 14 LEU HB2  1 1 
        6 14942 2 1 14 LEU HB3  H  27.800 18.013  19.727 1.00 . B B . 14 LEU HB3  1 1 
        6 14943 2 1 14 LEU HD11 H  29.103 18.334  16.406 1.00 . B B . 14 LEU HD11 1 1 
        6 14944 2 1 14 LEU HD12 H  29.556 19.909  17.059 1.00 . B B . 14 LEU HD12 1 1 
        6 14945 2 1 14 LEU HD13 H  28.265 19.784  15.875 1.00 . B B . 14 LEU HD13 1 1 
        6 14946 2 1 14 LEU HD21 H  26.028 17.831  18.227 1.00 . B B . 14 LEU HD21 1 1 
        6 14947 2 1 14 LEU HD22 H  27.212 17.165  17.102 1.00 . B B . 14 LEU HD22 1 1 
        6 14948 2 1 14 LEU HD23 H  26.113 18.431  16.581 1.00 . B B . 14 LEU HD23 1 1 
        6 14949 2 1 14 LEU HG   H  27.182 20.066  17.969 1.00 . B B . 14 LEU HG   1 1 
        6 14950 2 1 14 LEU N    N  29.642 20.834  19.439 1.00 . B B . 14 LEU N    1 1 
        6 14951 2 1 14 LEU O    O  28.381 19.317  22.367 1.00 . B B . 14 LEU O    1 1 
        6 14952 2 1 15 LYS C    C  30.731 19.825  23.912 1.00 . B B . 15 LYS C    1 1 
        6 14953 2 1 15 LYS CA   C  31.061 18.836  22.803 1.00 . B B . 15 LYS CA   1 1 
        6 14954 2 1 15 LYS CB   C  32.576 18.700  22.648 1.00 . B B . 15 LYS CB   1 1 
        6 14955 2 1 15 LYS CD   C  34.662 17.847  23.714 1.00 . B B . 15 LYS CD   1 1 
        6 14956 2 1 15 LYS CE   C  35.240 17.204  24.971 1.00 . B B . 15 LYS CE   1 1 
        6 14957 2 1 15 LYS CG   C  33.165 18.072  23.909 1.00 . B B . 15 LYS CG   1 1 
        6 14958 2 1 15 LYS H    H  31.059 19.430  20.776 1.00 . B B . 15 LYS H    1 1 
        6 14959 2 1 15 LYS HA   H  30.646 17.872  23.057 1.00 . B B . 15 LYS HA   1 1 
        6 14960 2 1 15 LYS HB2  H  32.796 18.073  21.796 1.00 . B B . 15 LYS HB2  1 1 
        6 14961 2 1 15 LYS HB3  H  33.012 19.677  22.497 1.00 . B B . 15 LYS HB3  1 1 
        6 14962 2 1 15 LYS HD2  H  34.820 17.196  22.866 1.00 . B B . 15 LYS HD2  1 1 
        6 14963 2 1 15 LYS HD3  H  35.149 18.795  23.539 1.00 . B B . 15 LYS HD3  1 1 
        6 14964 2 1 15 LYS HE2  H  35.089 17.861  25.814 1.00 . B B . 15 LYS HE2  1 1 
        6 14965 2 1 15 LYS HE3  H  34.742 16.263  25.156 1.00 . B B . 15 LYS HE3  1 1 
        6 14966 2 1 15 LYS HG2  H  33.009 18.732  24.750 1.00 . B B . 15 LYS HG2  1 1 
        6 14967 2 1 15 LYS HG3  H  32.684 17.125  24.101 1.00 . B B . 15 LYS HG3  1 1 
        6 14968 2 1 15 LYS HZ1  H  37.014 17.442  23.912 1.00 . B B . 15 LYS HZ1  1 1 
        6 14969 2 1 15 LYS HZ2  H  36.873 15.945  24.696 1.00 . B B . 15 LYS HZ2  1 1 
        6 14970 2 1 15 LYS HZ3  H  37.219 17.343  25.596 1.00 . B B . 15 LYS HZ3  1 1 
        6 14971 2 1 15 LYS N    N  30.479 19.282  21.552 1.00 . B B . 15 LYS N    1 1 
        6 14972 2 1 15 LYS NZ   N  36.697 16.965  24.780 1.00 . B B . 15 LYS NZ   1 1 
        6 14973 2 1 15 LYS O    O  30.570 19.440  25.070 1.00 . B B . 15 LYS O    1 1 
        6 14974 2 1 16 GLN C    C  28.836 22.097  24.890 1.00 . B B . 16 GLN C    1 1 
        6 14975 2 1 16 GLN CA   C  30.318 22.142  24.526 1.00 . B B . 16 GLN CA   1 1 
        6 14976 2 1 16 GLN CB   C  30.671 23.518  23.949 1.00 . B B . 16 GLN CB   1 1 
        6 14977 2 1 16 GLN CD   C  30.945 25.947  24.496 1.00 . B B . 16 GLN CD   1 1 
        6 14978 2 1 16 GLN CG   C  30.559 24.579  25.046 1.00 . B B . 16 GLN CG   1 1 
        6 14979 2 1 16 GLN H    H  30.775 21.350  22.616 1.00 . B B . 16 GLN H    1 1 
        6 14980 2 1 16 GLN HA   H  30.895 21.982  25.425 1.00 . B B . 16 GLN HA   1 1 
        6 14981 2 1 16 GLN HB2  H  31.682 23.497  23.568 1.00 . B B . 16 GLN HB2  1 1 
        6 14982 2 1 16 GLN HB3  H  29.990 23.758  23.146 1.00 . B B . 16 GLN HB3  1 1 
        6 14983 2 1 16 GLN HE21 H  30.107 26.943  25.995 1.00 . B B . 16 GLN HE21 1 1 
        6 14984 2 1 16 GLN HE22 H  30.851 27.905  24.811 1.00 . B B . 16 GLN HE22 1 1 
        6 14985 2 1 16 GLN HG2  H  29.544 24.614  25.411 1.00 . B B . 16 GLN HG2  1 1 
        6 14986 2 1 16 GLN HG3  H  31.223 24.323  25.859 1.00 . B B . 16 GLN HG3  1 1 
        6 14987 2 1 16 GLN N    N  30.636 21.102  23.554 1.00 . B B . 16 GLN N    1 1 
        6 14988 2 1 16 GLN NE2  N  30.606 27.021  25.155 1.00 . B B . 16 GLN NE2  1 1 
        6 14989 2 1 16 GLN O    O  28.456 22.453  26.005 1.00 . B B . 16 GLN O    1 1 
        6 14990 2 1 16 GLN OE1  O  31.572 26.042  23.442 1.00 . B B . 16 GLN OE1  1 1 
        6 14991 2 1 17 HIS C    C  26.255 20.515  25.238 1.00 . B B . 17 HIS C    1 1 
        6 14992 2 1 17 HIS CA   C  26.568 21.584  24.189 1.00 . B B . 17 HIS CA   1 1 
        6 14993 2 1 17 HIS CB   C  25.838 21.253  22.880 1.00 . B B . 17 HIS CB   1 1 
        6 14994 2 1 17 HIS CD2  C  26.674 23.585  21.996 1.00 . B B . 17 HIS CD2  1 1 
        6 14995 2 1 17 HIS CE1  C  25.786 23.510  20.021 1.00 . B B . 17 HIS CE1  1 1 
        6 14996 2 1 17 HIS CG   C  26.009 22.387  21.904 1.00 . B B . 17 HIS CG   1 1 
        6 14997 2 1 17 HIS H    H  28.365 21.393  23.076 1.00 . B B . 17 HIS H    1 1 
        6 14998 2 1 17 HIS HA   H  26.219 22.540  24.551 1.00 . B B . 17 HIS HA   1 1 
        6 14999 2 1 17 HIS HB2  H  26.245 20.351  22.457 1.00 . B B . 17 HIS HB2  1 1 
        6 15000 2 1 17 HIS HB3  H  24.789 21.109  23.079 1.00 . B B . 17 HIS HB3  1 1 
        6 15001 2 1 17 HIS HD1  H  24.911 21.636  20.255 1.00 . B B . 17 HIS HD1  1 1 
        6 15002 2 1 17 HIS HD2  H  27.227 23.925  22.859 1.00 . B B . 17 HIS HD2  1 1 
        6 15003 2 1 17 HIS HE1  H  25.489 23.769  19.017 1.00 . B B . 17 HIS HE1  1 1 
        6 15004 2 1 17 HIS HE2  H  26.902 25.173  20.589 1.00 . B B . 17 HIS HE2  1 1 
        6 15005 2 1 17 HIS N    N  28.006 21.663  23.947 1.00 . B B . 17 HIS N    1 1 
        6 15006 2 1 17 HIS ND1  N  25.450 22.361  20.636 1.00 . B B . 17 HIS ND1  1 1 
        6 15007 2 1 17 HIS NE2  N  26.532 24.292  20.806 1.00 . B B . 17 HIS NE2  1 1 
        6 15008 2 1 17 HIS O    O  25.553 20.778  26.215 1.00 . B B . 17 HIS O    1 1 
        6 15009 2 1 18 ILE C    C  27.287 18.459  27.279 1.00 . B B . 18 ILE C    1 1 
        6 15010 2 1 18 ILE CA   C  26.551 18.213  25.963 1.00 . B B . 18 ILE CA   1 1 
        6 15011 2 1 18 ILE CB   C  27.014 16.894  25.319 1.00 . B B . 18 ILE CB   1 1 
        6 15012 2 1 18 ILE CD1  C  28.997 15.664  24.335 1.00 . B B . 18 ILE CD1  1 1 
        6 15013 2 1 18 ILE CG1  C  28.557 16.875  25.168 1.00 . B B . 18 ILE CG1  1 1 
        6 15014 2 1 18 ILE CG2  C  26.353 16.751  23.932 1.00 . B B . 18 ILE CG2  1 1 
        6 15015 2 1 18 ILE H    H  27.333 19.161  24.231 1.00 . B B . 18 ILE H    1 1 
        6 15016 2 1 18 ILE HA   H  25.488 18.139  26.166 1.00 . B B . 18 ILE HA   1 1 
        6 15017 2 1 18 ILE HB   H  26.708 16.069  25.950 1.00 . B B . 18 ILE HB   1 1 
        6 15018 2 1 18 ILE HD11 H  28.428 14.791  24.634 1.00 . B B . 18 ILE HD11 1 1 
        6 15019 2 1 18 ILE HD12 H  30.048 15.484  24.493 1.00 . B B . 18 ILE HD12 1 1 
        6 15020 2 1 18 ILE HD13 H  28.820 15.869  23.288 1.00 . B B . 18 ILE HD13 1 1 
        6 15021 2 1 18 ILE HG12 H  28.878 17.781  24.678 1.00 . B B . 18 ILE HG12 1 1 
        6 15022 2 1 18 ILE HG13 H  29.016 16.809  26.139 1.00 . B B . 18 ILE HG13 1 1 
        6 15023 2 1 18 ILE HG21 H  26.873 17.365  23.210 1.00 . B B . 18 ILE HG21 1 1 
        6 15024 2 1 18 ILE HG22 H  25.332 17.067  23.989 1.00 . B B . 18 ILE HG22 1 1 
        6 15025 2 1 18 ILE HG23 H  26.392 15.717  23.616 1.00 . B B . 18 ILE HG23 1 1 
        6 15026 2 1 18 ILE N    N  26.781 19.313  25.027 1.00 . B B . 18 ILE N    1 1 
        6 15027 2 1 18 ILE O    O  26.765 18.206  28.365 1.00 . B B . 18 ILE O    1 1 
        6 15028 2 1 19 GLU C    C  28.841 20.469  29.070 1.00 . B B . 19 GLU C    1 1 
        6 15029 2 1 19 GLU CA   C  29.338 19.216  28.343 1.00 . B B . 19 GLU CA   1 1 
        6 15030 2 1 19 GLU CB   C  30.805 19.411  27.918 1.00 . B B . 19 GLU CB   1 1 
        6 15031 2 1 19 GLU CD   C  31.824 17.978  29.725 1.00 . B B . 19 GLU CD   1 1 
        6 15032 2 1 19 GLU CG   C  31.727 19.396  29.152 1.00 . B B . 19 GLU CG   1 1 
        6 15033 2 1 19 GLU H    H  28.881 19.127  26.270 1.00 . B B . 19 GLU H    1 1 
        6 15034 2 1 19 GLU HA   H  29.277 18.374  29.016 1.00 . B B . 19 GLU HA   1 1 
        6 15035 2 1 19 GLU HB2  H  31.091 18.610  27.247 1.00 . B B . 19 GLU HB2  1 1 
        6 15036 2 1 19 GLU HB3  H  30.911 20.357  27.404 1.00 . B B . 19 GLU HB3  1 1 
        6 15037 2 1 19 GLU HG2  H  32.712 19.730  28.862 1.00 . B B . 19 GLU HG2  1 1 
        6 15038 2 1 19 GLU HG3  H  31.335 20.060  29.907 1.00 . B B . 19 GLU HG3  1 1 
        6 15039 2 1 19 GLU N    N  28.518 18.945  27.162 1.00 . B B . 19 GLU N    1 1 
        6 15040 2 1 19 GLU O    O  28.601 20.443  30.276 1.00 . B B . 19 GLU O    1 1 
        6 15041 2 1 19 GLU OE1  O  31.324 17.070  29.081 1.00 . B B . 19 GLU OE1  1 1 
        6 15042 2 1 19 GLU OE2  O  32.396 17.824  30.791 1.00 . B B . 19 GLU OE2  1 1 
        6 15043 2 1 20 MET C    C  26.699 22.921  28.841 1.00 . B B . 20 MET C    1 1 
        6 15044 2 1 20 MET CA   C  28.223 22.829  28.906 1.00 . B B . 20 MET CA   1 1 
        6 15045 2 1 20 MET CB   C  28.870 24.023  28.147 1.00 . B B . 20 MET CB   1 1 
        6 15046 2 1 20 MET CE   C  31.933 24.734  28.777 1.00 . B B . 20 MET CE   1 1 
        6 15047 2 1 20 MET CG   C  29.222 25.155  29.131 1.00 . B B . 20 MET CG   1 1 
        6 15048 2 1 20 MET H    H  28.897 21.522  27.368 1.00 . B B . 20 MET H    1 1 
        6 15049 2 1 20 MET HA   H  28.521 22.866  29.951 1.00 . B B . 20 MET HA   1 1 
        6 15050 2 1 20 MET HB2  H  29.769 23.683  27.662 1.00 . B B . 20 MET HB2  1 1 
        6 15051 2 1 20 MET HB3  H  28.193 24.409  27.390 1.00 . B B . 20 MET HB3  1 1 
        6 15052 2 1 20 MET HE1  H  31.624 25.423  28.004 1.00 . B B . 20 MET HE1  1 1 
        6 15053 2 1 20 MET HE2  H  32.056 23.745  28.355 1.00 . B B . 20 MET HE2  1 1 
        6 15054 2 1 20 MET HE3  H  32.873 25.062  29.186 1.00 . B B . 20 MET HE3  1 1 
        6 15055 2 1 20 MET HG2  H  29.419 26.067  28.590 1.00 . B B . 20 MET HG2  1 1 
        6 15056 2 1 20 MET HG3  H  28.390 25.312  29.803 1.00 . B B . 20 MET HG3  1 1 
        6 15057 2 1 20 MET N    N  28.690 21.560  28.325 1.00 . B B . 20 MET N    1 1 
        6 15058 2 1 20 MET O    O  26.017 22.914  29.866 1.00 . B B . 20 MET O    1 1 
        6 15059 2 1 20 MET SD   S  30.685 24.680  30.096 1.00 . B B . 20 MET SD   1 1 
        6 15060 2 1 21 ASN C    C  24.245 24.483  27.724 1.00 . B B . 21 ASN C    1 1 
        6 15061 2 1 21 ASN CA   C  24.732 23.087  27.409 1.00 . B B . 21 ASN CA   1 1 
        6 15062 2 1 21 ASN CB   C  23.989 22.040  28.286 1.00 . B B . 21 ASN CB   1 1 
        6 15063 2 1 21 ASN CG   C  22.650 21.652  27.665 1.00 . B B . 21 ASN CG   1 1 
        6 15064 2 1 21 ASN H    H  26.766 23.008  26.843 1.00 . B B . 21 ASN H    1 1 
        6 15065 2 1 21 ASN HA   H  24.530 22.889  26.366 1.00 . B B . 21 ASN HA   1 1 
        6 15066 2 1 21 ASN HB2  H  24.605 21.160  28.383 1.00 . B B . 21 ASN HB2  1 1 
        6 15067 2 1 21 ASN HB3  H  23.806 22.446  29.274 1.00 . B B . 21 ASN HB3  1 1 
        6 15068 2 1 21 ASN HD21 H  21.614 22.968  28.729 1.00 . B B . 21 ASN HD21 1 1 
        6 15069 2 1 21 ASN HD22 H  20.699 22.015  27.664 1.00 . B B . 21 ASN HD22 1 1 
        6 15070 2 1 21 ASN N    N  26.174 23.006  27.624 1.00 . B B . 21 ASN N    1 1 
        6 15071 2 1 21 ASN ND2  N  21.563 22.264  28.049 1.00 . B B . 21 ASN ND2  1 1 
        6 15072 2 1 21 ASN O    O  23.205 24.660  28.359 1.00 . B B . 21 ASN O    1 1 
        6 15073 2 1 21 ASN OD1  O  22.590 20.762  26.816 1.00 . B B . 21 ASN OD1  1 1 
        6 15074 2 1 22 GLN C    C  23.227 27.141  26.990 1.00 . B B . 22 GLN C    1 1 
        6 15075 2 1 22 GLN CA   C  24.640 26.864  27.505 1.00 . B B . 22 GLN CA   1 1 
        6 15076 2 1 22 GLN CB   C  25.652 27.776  26.790 1.00 . B B . 22 GLN CB   1 1 
        6 15077 2 1 22 GLN CD   C  26.883 28.462  28.873 1.00 . B B . 22 GLN CD   1 1 
        6 15078 2 1 22 GLN CG   C  27.002 27.763  27.518 1.00 . B B . 22 GLN CG   1 1 
        6 15079 2 1 22 GLN H    H  25.816 25.281  26.774 1.00 . B B . 22 GLN H    1 1 
        6 15080 2 1 22 GLN HA   H  24.675 27.047  28.562 1.00 . B B . 22 GLN HA   1 1 
        6 15081 2 1 22 GLN HB2  H  25.796 27.409  25.782 1.00 . B B . 22 GLN HB2  1 1 
        6 15082 2 1 22 GLN HB3  H  25.276 28.789  26.756 1.00 . B B . 22 GLN HB3  1 1 
        6 15083 2 1 22 GLN HE21 H  27.653 26.941  29.887 1.00 . B B . 22 GLN HE21 1 1 
        6 15084 2 1 22 GLN HE22 H  27.208 28.282  30.823 1.00 . B B . 22 GLN HE22 1 1 
        6 15085 2 1 22 GLN HG2  H  27.315 26.742  27.668 1.00 . B B . 22 GLN HG2  1 1 
        6 15086 2 1 22 GLN HG3  H  27.737 28.277  26.917 1.00 . B B . 22 GLN HG3  1 1 
        6 15087 2 1 22 GLN N    N  24.997 25.482  27.274 1.00 . B B . 22 GLN N    1 1 
        6 15088 2 1 22 GLN NE2  N  27.282 27.843  29.950 1.00 . B B . 22 GLN NE2  1 1 
        6 15089 2 1 22 GLN O    O  22.477 27.915  27.586 1.00 . B B . 22 GLN O    1 1 
        6 15090 2 1 22 GLN OE1  O  26.418 29.598  28.949 1.00 . B B . 22 GLN OE1  1 1 
        6 15091 2 1 23 SER C    C  21.242 25.566  24.299 1.00 . B B . 23 SER C    1 1 
        6 15092 2 1 23 SER CA   C  21.546 26.682  25.291 1.00 . B B . 23 SER CA   1 1 
        6 15093 2 1 23 SER CB   C  21.476 28.032  24.576 1.00 . B B . 23 SER CB   1 1 
        6 15094 2 1 23 SER H    H  23.512 25.896  25.450 1.00 . B B . 23 SER H    1 1 
        6 15095 2 1 23 SER HA   H  20.800 26.662  26.072 1.00 . B B . 23 SER HA   1 1 
        6 15096 2 1 23 SER HB2  H  20.475 28.200  24.216 1.00 . B B . 23 SER HB2  1 1 
        6 15097 2 1 23 SER HB3  H  21.744 28.819  25.268 1.00 . B B . 23 SER HB3  1 1 
        6 15098 2 1 23 SER HG   H  21.985 27.495  22.774 1.00 . B B . 23 SER HG   1 1 
        6 15099 2 1 23 SER N    N  22.872 26.500  25.882 1.00 . B B . 23 SER N    1 1 
        6 15100 2 1 23 SER O    O  21.079 25.813  23.104 1.00 . B B . 23 SER O    1 1 
        6 15101 2 1 23 SER OG   O  22.374 28.027  23.473 1.00 . B B . 23 SER OG   1 1 
        6 15102 2 1 24 GLU C    C  20.394 22.000  24.784 1.00 . B B . 24 GLU C    1 1 
        6 15103 2 1 24 GLU CA   C  20.881 23.189  23.942 1.00 . B B . 24 GLU CA   1 1 
        6 15104 2 1 24 GLU CB   C  22.152 22.812  23.141 1.00 . B B . 24 GLU CB   1 1 
        6 15105 2 1 24 GLU CD   C  21.188 22.928  20.813 1.00 . B B . 24 GLU CD   1 1 
        6 15106 2 1 24 GLU CG   C  21.780 22.003  21.876 1.00 . B B . 24 GLU CG   1 1 
        6 15107 2 1 24 GLU H    H  21.307 24.200  25.761 1.00 . B B . 24 GLU H    1 1 
        6 15108 2 1 24 GLU HA   H  20.090 23.457  23.249 1.00 . B B . 24 GLU HA   1 1 
        6 15109 2 1 24 GLU HB2  H  22.667 23.717  22.850 1.00 . B B . 24 GLU HB2  1 1 
        6 15110 2 1 24 GLU HB3  H  22.812 22.222  23.762 1.00 . B B . 24 GLU HB3  1 1 
        6 15111 2 1 24 GLU HG2  H  22.666 21.528  21.481 1.00 . B B . 24 GLU HG2  1 1 
        6 15112 2 1 24 GLU HG3  H  21.055 21.245  22.129 1.00 . B B . 24 GLU HG3  1 1 
        6 15113 2 1 24 GLU N    N  21.169 24.338  24.801 1.00 . B B . 24 GLU N    1 1 
        6 15114 2 1 24 GLU O    O  19.526 22.151  25.644 1.00 . B B . 24 GLU O    1 1 
        6 15115 2 1 24 GLU OE1  O  21.962 23.551  20.105 1.00 . B B . 24 GLU OE1  1 1 
        6 15116 2 1 24 GLU OE2  O  19.974 23.013  20.738 1.00 . B B . 24 GLU OE2  1 1 
        6 15117 2 1 25 ASP C    C  21.733 18.626  25.269 1.00 . B B . 25 ASP C    1 1 
        6 15118 2 1 25 ASP CA   C  20.578 19.615  25.250 1.00 . B B . 25 ASP CA   1 1 
        6 15119 2 1 25 ASP CB   C  19.365 18.969  24.579 1.00 . B B . 25 ASP CB   1 1 
        6 15120 2 1 25 ASP CG   C  18.159 19.901  24.675 1.00 . B B . 25 ASP CG   1 1 
        6 15121 2 1 25 ASP H    H  21.645 20.765  23.827 1.00 . B B . 25 ASP H    1 1 
        6 15122 2 1 25 ASP HA   H  20.318 19.865  26.273 1.00 . B B . 25 ASP HA   1 1 
        6 15123 2 1 25 ASP HB2  H  19.594 18.780  23.542 1.00 . B B . 25 ASP HB2  1 1 
        6 15124 2 1 25 ASP HB3  H  19.132 18.036  25.071 1.00 . B B . 25 ASP HB3  1 1 
        6 15125 2 1 25 ASP N    N  20.958 20.825  24.524 1.00 . B B . 25 ASP N    1 1 
        6 15126 2 1 25 ASP O    O  22.858 18.948  24.887 1.00 . B B . 25 ASP O    1 1 
        6 15127 2 1 25 ASP OD1  O  17.887 20.373  25.767 1.00 . B B . 25 ASP OD1  1 1 
        6 15128 2 1 25 ASP OD2  O  17.532 20.132  23.656 1.00 . B B . 25 ASP OD2  1 1 
        6 15129 2 1 26 LYS C    C  22.671 15.729  24.416 1.00 . B B . 26 LYS C    1 1 
        6 15130 2 1 26 LYS CA   C  22.474 16.377  25.791 1.00 . B B . 26 LYS CA   1 1 
        6 15131 2 1 26 LYS CB   C  22.080 15.331  26.838 1.00 . B B . 26 LYS CB   1 1 
        6 15132 2 1 26 LYS CD   C  22.844 13.360  28.168 1.00 . B B . 26 LYS CD   1 1 
        6 15133 2 1 26 LYS CE   C  24.019 12.427  28.452 1.00 . B B . 26 LYS CE   1 1 
        6 15134 2 1 26 LYS CG   C  23.253 14.375  27.096 1.00 . B B . 26 LYS CG   1 1 
        6 15135 2 1 26 LYS H    H  20.528 17.213  26.015 1.00 . B B . 26 LYS H    1 1 
        6 15136 2 1 26 LYS HA   H  23.416 16.825  26.090 1.00 . B B . 26 LYS HA   1 1 
        6 15137 2 1 26 LYS HB2  H  21.831 15.838  27.755 1.00 . B B . 26 LYS HB2  1 1 
        6 15138 2 1 26 LYS HB3  H  21.222 14.772  26.498 1.00 . B B . 26 LYS HB3  1 1 
        6 15139 2 1 26 LYS HD2  H  22.567 13.881  29.073 1.00 . B B . 26 LYS HD2  1 1 
        6 15140 2 1 26 LYS HD3  H  22.005 12.780  27.815 1.00 . B B . 26 LYS HD3  1 1 
        6 15141 2 1 26 LYS HE2  H  23.712 11.658  29.146 1.00 . B B . 26 LYS HE2  1 1 
        6 15142 2 1 26 LYS HE3  H  24.348 11.972  27.531 1.00 . B B . 26 LYS HE3  1 1 
        6 15143 2 1 26 LYS HG2  H  23.515 13.855  26.188 1.00 . B B . 26 LYS HG2  1 1 
        6 15144 2 1 26 LYS HG3  H  24.111 14.941  27.441 1.00 . B B . 26 LYS HG3  1 1 
        6 15145 2 1 26 LYS HZ1  H  25.867 13.375  28.327 1.00 . B B . 26 LYS HZ1  1 1 
        6 15146 2 1 26 LYS HZ2  H  25.535 12.707  29.850 1.00 . B B . 26 LYS HZ2  1 1 
        6 15147 2 1 26 LYS HZ3  H  24.763 14.140  29.366 1.00 . B B . 26 LYS HZ3  1 1 
        6 15148 2 1 26 LYS N    N  21.442 17.412  25.725 1.00 . B B . 26 LYS N    1 1 
        6 15149 2 1 26 LYS NZ   N  25.131 13.221  29.044 1.00 . B B . 26 LYS NZ   1 1 
        6 15150 2 1 26 LYS O    O  23.235 16.351  23.516 1.00 . B B . 26 LYS O    1 1 
        6 15151 2 1 27 ILE C    C  21.623 14.510  21.908 1.00 . B B . 27 ILE C    1 1 
        6 15152 2 1 27 ILE CA   C  22.375 13.787  23.009 1.00 . B B . 27 ILE CA   1 1 
        6 15153 2 1 27 ILE CB   C  21.854 12.362  23.161 1.00 . B B . 27 ILE CB   1 1 
        6 15154 2 1 27 ILE CD1  C  21.910 10.056  22.117 1.00 . B B . 27 ILE CD1  1 1 
        6 15155 2 1 27 ILE CG1  C  22.183 11.548  21.892 1.00 . B B . 27 ILE CG1  1 1 
        6 15156 2 1 27 ILE CG2  C  20.335 12.370  23.404 1.00 . B B . 27 ILE CG2  1 1 
        6 15157 2 1 27 ILE H    H  21.780 14.041  25.017 1.00 . B B . 27 ILE H    1 1 
        6 15158 2 1 27 ILE HA   H  23.420 13.742  22.747 1.00 . B B . 27 ILE HA   1 1 
        6 15159 2 1 27 ILE HB   H  22.344 11.906  24.010 1.00 . B B . 27 ILE HB   1 1 
        6 15160 2 1 27 ILE HD11 H  21.254  9.701  21.338 1.00 . B B . 27 ILE HD11 1 1 
        6 15161 2 1 27 ILE HD12 H  21.447  9.886  23.080 1.00 . B B . 27 ILE HD12 1 1 
        6 15162 2 1 27 ILE HD13 H  22.846  9.521  22.075 1.00 . B B . 27 ILE HD13 1 1 
        6 15163 2 1 27 ILE HG12 H  21.579 11.904  21.070 1.00 . B B . 27 ILE HG12 1 1 
        6 15164 2 1 27 ILE HG13 H  23.230 11.671  21.641 1.00 . B B . 27 ILE HG13 1 1 
        6 15165 2 1 27 ILE HG21 H  19.821 12.637  22.492 1.00 . B B . 27 ILE HG21 1 1 
        6 15166 2 1 27 ILE HG22 H  20.097 13.090  24.174 1.00 . B B . 27 ILE HG22 1 1 
        6 15167 2 1 27 ILE HG23 H  20.017 11.389  23.723 1.00 . B B . 27 ILE HG23 1 1 
        6 15168 2 1 27 ILE N    N  22.222 14.487  24.266 1.00 . B B . 27 ILE N    1 1 
        6 15169 2 1 27 ILE O    O  22.090 14.584  20.771 1.00 . B B . 27 ILE O    1 1 
        6 15170 2 1 28 HIS C    C  20.418 16.924  20.674 1.00 . B B . 28 HIS C    1 1 
        6 15171 2 1 28 HIS CA   C  19.640 15.744  21.260 1.00 . B B . 28 HIS CA   1 1 
        6 15172 2 1 28 HIS CB   C  18.348 16.237  21.918 1.00 . B B . 28 HIS CB   1 1 
        6 15173 2 1 28 HIS CD2  C  16.465 14.429  21.608 1.00 . B B . 28 HIS CD2  1 1 
        6 15174 2 1 28 HIS CE1  C  16.687 13.411  23.507 1.00 . B B . 28 HIS CE1  1 1 
        6 15175 2 1 28 HIS CG   C  17.478 15.063  22.283 1.00 . B B . 28 HIS CG   1 1 
        6 15176 2 1 28 HIS H    H  20.127 14.946  23.164 1.00 . B B . 28 HIS H    1 1 
        6 15177 2 1 28 HIS HA   H  19.391 15.065  20.459 1.00 . B B . 28 HIS HA   1 1 
        6 15178 2 1 28 HIS HB2  H  18.590 16.785  22.810 1.00 . B B . 28 HIS HB2  1 1 
        6 15179 2 1 28 HIS HB3  H  17.814 16.880  21.234 1.00 . B B . 28 HIS HB3  1 1 
        6 15180 2 1 28 HIS HD1  H  18.242 14.606  24.206 1.00 . B B . 28 HIS HD1  1 1 
        6 15181 2 1 28 HIS HD2  H  16.108 14.699  20.626 1.00 . B B . 28 HIS HD2  1 1 
        6 15182 2 1 28 HIS HE1  H  16.552 12.723  24.330 1.00 . B B . 28 HIS HE1  1 1 
        6 15183 2 1 28 HIS HE2  H  15.243 12.766  22.154 1.00 . B B . 28 HIS HE2  1 1 
        6 15184 2 1 28 HIS N    N  20.449 15.036  22.243 1.00 . B B . 28 HIS N    1 1 
        6 15185 2 1 28 HIS ND1  N  17.603 14.396  23.492 1.00 . B B . 28 HIS ND1  1 1 
        6 15186 2 1 28 HIS NE2  N  15.967 13.386  22.383 1.00 . B B . 28 HIS NE2  1 1 
        6 15187 2 1 28 HIS O    O  20.006 17.509  19.673 1.00 . B B . 28 HIS O    1 1 
        6 15188 2 1 29 ALA C    C  22.645 18.239  19.338 1.00 . B B . 29 ALA C    1 1 
        6 15189 2 1 29 ALA CA   C  22.365 18.377  20.831 1.00 . B B . 29 ALA CA   1 1 
        6 15190 2 1 29 ALA CB   C  23.691 18.402  21.593 1.00 . B B . 29 ALA CB   1 1 
        6 15191 2 1 29 ALA H    H  21.817 16.762  22.096 1.00 . B B . 29 ALA H    1 1 
        6 15192 2 1 29 ALA HA   H  21.844 19.305  21.004 1.00 . B B . 29 ALA HA   1 1 
        6 15193 2 1 29 ALA HB1  H  23.501 18.608  22.632 1.00 . B B . 29 ALA HB1  1 1 
        6 15194 2 1 29 ALA HB2  H  24.331 19.171  21.187 1.00 . B B . 29 ALA HB2  1 1 
        6 15195 2 1 29 ALA HB3  H  24.177 17.442  21.500 1.00 . B B . 29 ALA HB3  1 1 
        6 15196 2 1 29 ALA N    N  21.538 17.265  21.303 1.00 . B B . 29 ALA N    1 1 
        6 15197 2 1 29 ALA O    O  22.598 19.221  18.599 1.00 . B B . 29 ALA O    1 1 
        6 15198 2 1 30 MET C    C  21.948 17.034  16.682 1.00 . B B . 30 MET C    1 1 
        6 15199 2 1 30 MET CA   C  23.192 16.772  17.501 1.00 . B B . 30 MET CA   1 1 
        6 15200 2 1 30 MET CB   C  23.636 15.319  17.294 1.00 . B B . 30 MET CB   1 1 
        6 15201 2 1 30 MET CE   C  20.541 12.529  17.477 1.00 . B B . 30 MET CE   1 1 
        6 15202 2 1 30 MET CG   C  22.564 14.325  17.832 1.00 . B B . 30 MET CG   1 1 
        6 15203 2 1 30 MET H    H  22.953 16.271  19.535 1.00 . B B . 30 MET H    1 1 
        6 15204 2 1 30 MET HA   H  23.975 17.429  17.162 1.00 . B B . 30 MET HA   1 1 
        6 15205 2 1 30 MET HB2  H  23.797 15.148  16.242 1.00 . B B . 30 MET HB2  1 1 
        6 15206 2 1 30 MET HB3  H  24.567 15.167  17.823 1.00 . B B . 30 MET HB3  1 1 
        6 15207 2 1 30 MET HE1  H  21.217 12.024  18.151 1.00 . B B . 30 MET HE1  1 1 
        6 15208 2 1 30 MET HE2  H  20.089 11.807  16.811 1.00 . B B . 30 MET HE2  1 1 
        6 15209 2 1 30 MET HE3  H  19.771 13.014  18.050 1.00 . B B . 30 MET HE3  1 1 
        6 15210 2 1 30 MET HG2  H  23.055 13.470  18.262 1.00 . B B . 30 MET HG2  1 1 
        6 15211 2 1 30 MET HG3  H  21.976 14.798  18.590 1.00 . B B . 30 MET HG3  1 1 
        6 15212 2 1 30 MET N    N  22.930 17.017  18.901 1.00 . B B . 30 MET N    1 1 
        6 15213 2 1 30 MET O    O  22.014 17.773  15.699 1.00 . B B . 30 MET O    1 1 
        6 15214 2 1 30 MET SD   S  21.451 13.765  16.507 1.00 . B B . 30 MET SD   1 1 
        6 15215 2 1 31 ASN C    C  19.302 18.119  16.142 1.00 . B B . 31 ASN C    1 1 
        6 15216 2 1 31 ASN CA   C  19.591 16.631  16.311 1.00 . B B . 31 ASN CA   1 1 
        6 15217 2 1 31 ASN CB   C  18.424 15.967  17.046 1.00 . B B . 31 ASN CB   1 1 
        6 15218 2 1 31 ASN CG   C  17.125 16.163  16.271 1.00 . B B . 31 ASN CG   1 1 
        6 15219 2 1 31 ASN H    H  20.830 15.861  17.858 1.00 . B B . 31 ASN H    1 1 
        6 15220 2 1 31 ASN HA   H  19.699 16.176  15.340 1.00 . B B . 31 ASN HA   1 1 
        6 15221 2 1 31 ASN HB2  H  18.622 14.912  17.150 1.00 . B B . 31 ASN HB2  1 1 
        6 15222 2 1 31 ASN HB3  H  18.322 16.409  18.027 1.00 . B B . 31 ASN HB3  1 1 
        6 15223 2 1 31 ASN HD21 H  15.995 16.223  17.901 1.00 . B B . 31 ASN HD21 1 1 
        6 15224 2 1 31 ASN HD22 H  15.161 16.398  16.433 1.00 . B B . 31 ASN HD22 1 1 
        6 15225 2 1 31 ASN N    N  20.823 16.439  17.067 1.00 . B B . 31 ASN N    1 1 
        6 15226 2 1 31 ASN ND2  N  16.001 16.269  16.923 1.00 . B B . 31 ASN ND2  1 1 
        6 15227 2 1 31 ASN O    O  18.823 18.541  15.090 1.00 . B B . 31 ASN O    1 1 
        6 15228 2 1 31 ASN OD1  O  17.134 16.220  15.040 1.00 . B B . 31 ASN OD1  1 1 
        6 15229 2 1 32 SER C    C  20.449 21.041  16.261 1.00 . B B . 32 SER C    1 1 
        6 15230 2 1 32 SER CA   C  19.366 20.353  17.099 1.00 . B B . 32 SER CA   1 1 
        6 15231 2 1 32 SER CB   C  19.367 20.946  18.504 1.00 . B B . 32 SER CB   1 1 
        6 15232 2 1 32 SER H    H  19.978 18.513  17.985 1.00 . B B . 32 SER H    1 1 
        6 15233 2 1 32 SER HA   H  18.402 20.541  16.645 1.00 . B B . 32 SER HA   1 1 
        6 15234 2 1 32 SER HB2  H  19.206 22.008  18.450 1.00 . B B . 32 SER HB2  1 1 
        6 15235 2 1 32 SER HB3  H  18.575 20.491  19.084 1.00 . B B . 32 SER HB3  1 1 
        6 15236 2 1 32 SER HG   H  20.692 19.749  19.278 1.00 . B B . 32 SER HG   1 1 
        6 15237 2 1 32 SER N    N  19.597 18.905  17.172 1.00 . B B . 32 SER N    1 1 
        6 15238 2 1 32 SER O    O  20.144 21.782  15.326 1.00 . B B . 32 SER O    1 1 
        6 15239 2 1 32 SER OG   O  20.624 20.692  19.118 1.00 . B B . 32 SER OG   1 1 
        6 15240 2 1 33 TYR C    C  22.866 20.842  14.420 1.00 . B B . 33 TYR C    1 1 
        6 15241 2 1 33 TYR CA   C  22.819 21.375  15.863 1.00 . B B . 33 TYR CA   1 1 
        6 15242 2 1 33 TYR CB   C  24.127 21.053  16.582 1.00 . B B . 33 TYR CB   1 1 
        6 15243 2 1 33 TYR CD1  C  25.627 22.991  15.981 1.00 . B B . 33 TYR CD1  1 1 
        6 15244 2 1 33 TYR CD2  C  25.999 20.852  14.899 1.00 . B B . 33 TYR CD2  1 1 
        6 15245 2 1 33 TYR CE1  C  26.692 23.542  15.258 1.00 . B B . 33 TYR CE1  1 1 
        6 15246 2 1 33 TYR CE2  C  27.064 21.403  14.176 1.00 . B B . 33 TYR CE2  1 1 
        6 15247 2 1 33 TYR CG   C  25.282 21.646  15.802 1.00 . B B . 33 TYR CG   1 1 
        6 15248 2 1 33 TYR CZ   C  27.410 22.748  14.355 1.00 . B B . 33 TYR CZ   1 1 
        6 15249 2 1 33 TYR H    H  21.893 20.187  17.353 1.00 . B B . 33 TYR H    1 1 
        6 15250 2 1 33 TYR HA   H  22.692 22.448  15.838 1.00 . B B . 33 TYR HA   1 1 
        6 15251 2 1 33 TYR HB2  H  24.103 21.481  17.576 1.00 . B B . 33 TYR HB2  1 1 
        6 15252 2 1 33 TYR HB3  H  24.241 19.975  16.660 1.00 . B B . 33 TYR HB3  1 1 
        6 15253 2 1 33 TYR HD1  H  25.072 23.601  16.673 1.00 . B B . 33 TYR HD1  1 1 
        6 15254 2 1 33 TYR HD2  H  25.723 19.818  14.753 1.00 . B B . 33 TYR HD2  1 1 
        6 15255 2 1 33 TYR HE1  H  26.959 24.579  15.395 1.00 . B B . 33 TYR HE1  1 1 
        6 15256 2 1 33 TYR HE2  H  27.614 20.794  13.474 1.00 . B B . 33 TYR HE2  1 1 
        6 15257 2 1 33 TYR HH   H  29.276 22.988  14.024 1.00 . B B . 33 TYR HH   1 1 
        6 15258 2 1 33 TYR N    N  21.709 20.786  16.599 1.00 . B B . 33 TYR N    1 1 
        6 15259 2 1 33 TYR O    O  23.179 21.569  13.478 1.00 . B B . 33 TYR O    1 1 
        6 15260 2 1 33 TYR OH   O  28.455 23.297  13.637 1.00 . B B . 33 TYR OH   1 1 
        6 15261 2 1 34 TYR C    C  21.574 19.575  12.030 1.00 . B B . 34 TYR C    1 1 
        6 15262 2 1 34 TYR CA   C  22.592 18.922  12.955 1.00 . B B . 34 TYR CA   1 1 
        6 15263 2 1 34 TYR CB   C  22.277 17.420  13.079 1.00 . B B . 34 TYR CB   1 1 
        6 15264 2 1 34 TYR CD1  C  21.221 16.718  10.893 1.00 . B B . 34 TYR CD1  1 1 
        6 15265 2 1 34 TYR CD2  C  23.552 16.181  11.288 1.00 . B B . 34 TYR CD2  1 1 
        6 15266 2 1 34 TYR CE1  C  21.295 16.110   9.634 1.00 . B B . 34 TYR CE1  1 1 
        6 15267 2 1 34 TYR CE2  C  23.627 15.573  10.029 1.00 . B B . 34 TYR CE2  1 1 
        6 15268 2 1 34 TYR CG   C  22.350 16.754  11.720 1.00 . B B . 34 TYR CG   1 1 
        6 15269 2 1 34 TYR CZ   C  22.497 15.537   9.202 1.00 . B B . 34 TYR CZ   1 1 
        6 15270 2 1 34 TYR H    H  22.323 19.024  15.059 1.00 . B B . 34 TYR H    1 1 
        6 15271 2 1 34 TYR HA   H  23.575 19.036  12.534 1.00 . B B . 34 TYR HA   1 1 
        6 15272 2 1 34 TYR HB2  H  22.996 16.956  13.741 1.00 . B B . 34 TYR HB2  1 1 
        6 15273 2 1 34 TYR HB3  H  21.282 17.296  13.485 1.00 . B B . 34 TYR HB3  1 1 
        6 15274 2 1 34 TYR HD1  H  20.293 17.160  11.225 1.00 . B B . 34 TYR HD1  1 1 
        6 15275 2 1 34 TYR HD2  H  24.425 16.205  11.931 1.00 . B B . 34 TYR HD2  1 1 
        6 15276 2 1 34 TYR HE1  H  20.424 16.083   8.996 1.00 . B B . 34 TYR HE1  1 1 
        6 15277 2 1 34 TYR HE2  H  24.554 15.134   9.697 1.00 . B B . 34 TYR HE2  1 1 
        6 15278 2 1 34 TYR HH   H  21.996 15.426   7.363 1.00 . B B . 34 TYR HH   1 1 
        6 15279 2 1 34 TYR N    N  22.565 19.556  14.272 1.00 . B B . 34 TYR N    1 1 
        6 15280 2 1 34 TYR O    O  21.935 20.063  10.959 1.00 . B B . 34 TYR O    1 1 
        6 15281 2 1 34 TYR OH   O  22.568 14.938   7.961 1.00 . B B . 34 TYR OH   1 1 
        6 15282 2 1 35 ARG C    C  19.546 21.675  11.415 1.00 . B B . 35 ARG C    1 1 
        6 15283 2 1 35 ARG CA   C  19.256 20.192  11.639 1.00 . B B . 35 ARG CA   1 1 
        6 15284 2 1 35 ARG CB   C  17.889 20.021  12.323 1.00 . B B . 35 ARG CB   1 1 
        6 15285 2 1 35 ARG CD   C  16.516 20.608  14.325 1.00 . B B . 35 ARG CD   1 1 
        6 15286 2 1 35 ARG CG   C  17.808 20.888  13.582 1.00 . B B . 35 ARG CG   1 1 
        6 15287 2 1 35 ARG CZ   C  15.551 21.230  16.460 1.00 . B B . 35 ARG CZ   1 1 
        6 15288 2 1 35 ARG H    H  20.082 19.185  13.307 1.00 . B B . 35 ARG H    1 1 
        6 15289 2 1 35 ARG HA   H  19.221 19.688  10.693 1.00 . B B . 35 ARG HA   1 1 
        6 15290 2 1 35 ARG HB2  H  17.108 20.315  11.639 1.00 . B B . 35 ARG HB2  1 1 
        6 15291 2 1 35 ARG HB3  H  17.755 18.983  12.596 1.00 . B B . 35 ARG HB3  1 1 
        6 15292 2 1 35 ARG HD2  H  15.679 20.795  13.670 1.00 . B B . 35 ARG HD2  1 1 
        6 15293 2 1 35 ARG HD3  H  16.506 19.574  14.639 1.00 . B B . 35 ARG HD3  1 1 
        6 15294 2 1 35 ARG HE   H  17.016 22.261  15.561 1.00 . B B . 35 ARG HE   1 1 
        6 15295 2 1 35 ARG HG2  H  18.630 20.658  14.209 1.00 . B B . 35 ARG HG2  1 1 
        6 15296 2 1 35 ARG HG3  H  17.836 21.934  13.320 1.00 . B B . 35 ARG HG3  1 1 
        6 15297 2 1 35 ARG HH11 H  14.824 19.584  15.590 1.00 . B B . 35 ARG HH11 1 1 
        6 15298 2 1 35 ARG HH12 H  14.111 20.002  17.111 1.00 . B B . 35 ARG HH12 1 1 
        6 15299 2 1 35 ARG HH21 H  16.080 22.823  17.555 1.00 . B B . 35 ARG HH21 1 1 
        6 15300 2 1 35 ARG HH22 H  14.823 21.839  18.225 1.00 . B B . 35 ARG HH22 1 1 
        6 15301 2 1 35 ARG N    N  20.311 19.590  12.443 1.00 . B B . 35 ARG N    1 1 
        6 15302 2 1 35 ARG NE   N  16.425 21.478  15.491 1.00 . B B . 35 ARG NE   1 1 
        6 15303 2 1 35 ARG NH1  N  14.766 20.190  16.379 1.00 . B B . 35 ARG NH1  1 1 
        6 15304 2 1 35 ARG NH2  N  15.477 22.024  17.493 1.00 . B B . 35 ARG NH2  1 1 
        6 15305 2 1 35 ARG O    O  19.082 22.274  10.445 1.00 . B B . 35 ARG O    1 1 
        6 15306 2 1 36 SER C    C  21.652 23.930  11.141 1.00 . B B . 36 SER C    1 1 
        6 15307 2 1 36 SER CA   C  20.634 23.685  12.243 1.00 . B B . 36 SER CA   1 1 
        6 15308 2 1 36 SER CB   C  21.195 24.197  13.570 1.00 . B B . 36 SER CB   1 1 
        6 15309 2 1 36 SER H    H  20.646 21.737  13.087 1.00 . B B . 36 SER H    1 1 
        6 15310 2 1 36 SER HA   H  19.736 24.240  12.013 1.00 . B B . 36 SER HA   1 1 
        6 15311 2 1 36 SER HB2  H  22.058 23.622  13.846 1.00 . B B . 36 SER HB2  1 1 
        6 15312 2 1 36 SER HB3  H  21.482 25.234  13.462 1.00 . B B . 36 SER HB3  1 1 
        6 15313 2 1 36 SER HG   H  19.349 24.032  14.156 1.00 . B B . 36 SER HG   1 1 
        6 15314 2 1 36 SER N    N  20.303 22.264  12.335 1.00 . B B . 36 SER N    1 1 
        6 15315 2 1 36 SER O    O  21.499 24.850  10.336 1.00 . B B . 36 SER O    1 1 
        6 15316 2 1 36 SER OG   O  20.208 24.071  14.582 1.00 . B B . 36 SER OG   1 1 
        6 15317 2 1 37 VAL C    C  23.154 22.974   8.710 1.00 . B B . 37 VAL C    1 1 
        6 15318 2 1 37 VAL CA   C  23.717 23.278  10.088 1.00 . B B . 37 VAL CA   1 1 
        6 15319 2 1 37 VAL CB   C  24.892 22.312  10.377 1.00 . B B . 37 VAL CB   1 1 
        6 15320 2 1 37 VAL CG1  C  25.862 22.220   9.173 1.00 . B B . 37 VAL CG1  1 1 
        6 15321 2 1 37 VAL CG2  C  25.667 22.791  11.608 1.00 . B B . 37 VAL CG2  1 1 
        6 15322 2 1 37 VAL H    H  22.760 22.388  11.773 1.00 . B B . 37 VAL H    1 1 
        6 15323 2 1 37 VAL HA   H  24.079 24.296  10.111 1.00 . B B . 37 VAL HA   1 1 
        6 15324 2 1 37 VAL HB   H  24.487 21.332  10.576 1.00 . B B . 37 VAL HB   1 1 
        6 15325 2 1 37 VAL HG11 H  26.080 23.213   8.811 1.00 . B B . 37 VAL HG11 1 1 
        6 15326 2 1 37 VAL HG12 H  25.403 21.640   8.381 1.00 . B B . 37 VAL HG12 1 1 
        6 15327 2 1 37 VAL HG13 H  26.778 21.737   9.478 1.00 . B B . 37 VAL HG13 1 1 
        6 15328 2 1 37 VAL HG21 H  25.031 22.745  12.477 1.00 . B B . 37 VAL HG21 1 1 
        6 15329 2 1 37 VAL HG22 H  26.004 23.807  11.456 1.00 . B B . 37 VAL HG22 1 1 
        6 15330 2 1 37 VAL HG23 H  26.518 22.150  11.749 1.00 . B B . 37 VAL HG23 1 1 
        6 15331 2 1 37 VAL N    N  22.690 23.102  11.105 1.00 . B B . 37 VAL N    1 1 
        6 15332 2 1 37 VAL O    O  23.071 23.862   7.863 1.00 . B B . 37 VAL O    1 1 
        6 15333 2 1 38 VAL C    C  21.211 22.346   6.684 1.00 . B B . 38 VAL C    1 1 
        6 15334 2 1 38 VAL CA   C  22.229 21.320   7.181 1.00 . B B . 38 VAL CA   1 1 
        6 15335 2 1 38 VAL CB   C  21.539 19.951   7.303 1.00 . B B . 38 VAL CB   1 1 
        6 15336 2 1 38 VAL CG1  C  22.526 18.925   7.868 1.00 . B B . 38 VAL CG1  1 1 
        6 15337 2 1 38 VAL CG2  C  20.313 20.063   8.233 1.00 . B B . 38 VAL CG2  1 1 
        6 15338 2 1 38 VAL H    H  22.858 21.056   9.199 1.00 . B B . 38 VAL H    1 1 
        6 15339 2 1 38 VAL HA   H  23.036 21.247   6.472 1.00 . B B . 38 VAL HA   1 1 
        6 15340 2 1 38 VAL HB   H  21.217 19.629   6.322 1.00 . B B . 38 VAL HB   1 1 
        6 15341 2 1 38 VAL HG11 H  22.797 19.202   8.874 1.00 . B B . 38 VAL HG11 1 1 
        6 15342 2 1 38 VAL HG12 H  23.411 18.898   7.252 1.00 . B B . 38 VAL HG12 1 1 
        6 15343 2 1 38 VAL HG13 H  22.063 17.952   7.875 1.00 . B B . 38 VAL HG13 1 1 
        6 15344 2 1 38 VAL HG21 H  20.005 19.076   8.552 1.00 . B B . 38 VAL HG21 1 1 
        6 15345 2 1 38 VAL HG22 H  19.499 20.536   7.703 1.00 . B B . 38 VAL HG22 1 1 
        6 15346 2 1 38 VAL HG23 H  20.570 20.660   9.094 1.00 . B B . 38 VAL HG23 1 1 
        6 15347 2 1 38 VAL N    N  22.768 21.722   8.486 1.00 . B B . 38 VAL N    1 1 
        6 15348 2 1 38 VAL O    O  21.208 22.700   5.505 1.00 . B B . 38 VAL O    1 1 
        6 15349 2 1 39 SER C    C  20.054 25.081   6.690 1.00 . B B . 39 SER C    1 1 
        6 15350 2 1 39 SER CA   C  19.373 23.828   7.227 1.00 . B B . 39 SER CA   1 1 
        6 15351 2 1 39 SER CB   C  18.532 24.192   8.449 1.00 . B B . 39 SER CB   1 1 
        6 15352 2 1 39 SER H    H  20.415 22.516   8.514 1.00 . B B . 39 SER H    1 1 
        6 15353 2 1 39 SER HA   H  18.727 23.420   6.463 1.00 . B B . 39 SER HA   1 1 
        6 15354 2 1 39 SER HB2  H  17.868 23.380   8.692 1.00 . B B . 39 SER HB2  1 1 
        6 15355 2 1 39 SER HB3  H  19.188 24.383   9.290 1.00 . B B . 39 SER HB3  1 1 
        6 15356 2 1 39 SER HG   H  18.268 26.119   8.449 1.00 . B B . 39 SER HG   1 1 
        6 15357 2 1 39 SER N    N  20.367 22.835   7.589 1.00 . B B . 39 SER N    1 1 
        6 15358 2 1 39 SER O    O  19.602 25.666   5.706 1.00 . B B . 39 SER O    1 1 
        6 15359 2 1 39 SER OG   O  17.767 25.354   8.160 1.00 . B B . 39 SER OG   1 1 
        6 15360 2 1 40 THR C    C  22.533 26.451   5.559 1.00 . B B . 40 THR C    1 1 
        6 15361 2 1 40 THR CA   C  21.870 26.680   6.913 1.00 . B B . 40 THR CA   1 1 
        6 15362 2 1 40 THR CB   C  22.935 27.047   7.956 1.00 . B B . 40 THR CB   1 1 
        6 15363 2 1 40 THR CG2  C  23.706 28.296   7.507 1.00 . B B . 40 THR CG2  1 1 
        6 15364 2 1 40 THR H    H  21.453 24.985   8.119 1.00 . B B . 40 THR H    1 1 
        6 15365 2 1 40 THR HA   H  21.176 27.502   6.828 1.00 . B B . 40 THR HA   1 1 
        6 15366 2 1 40 THR HB   H  23.624 26.223   8.070 1.00 . B B . 40 THR HB   1 1 
        6 15367 2 1 40 THR HG1  H  22.395 26.531   9.751 1.00 . B B . 40 THR HG1  1 1 
        6 15368 2 1 40 THR HG21 H  24.298 28.666   8.330 1.00 . B B . 40 THR HG21 1 1 
        6 15369 2 1 40 THR HG22 H  23.008 29.060   7.193 1.00 . B B . 40 THR HG22 1 1 
        6 15370 2 1 40 THR HG23 H  24.357 28.042   6.683 1.00 . B B . 40 THR HG23 1 1 
        6 15371 2 1 40 THR N    N  21.138 25.490   7.340 1.00 . B B . 40 THR N    1 1 
        6 15372 2 1 40 THR O    O  22.465 27.291   4.661 1.00 . B B . 40 THR O    1 1 
        6 15373 2 1 40 THR OG1  O  22.306 27.311   9.201 1.00 . B B . 40 THR OG1  1 1 
        6 15374 2 1 41 LEU C    C  22.879 24.928   3.024 1.00 . B B . 41 LEU C    1 1 
        6 15375 2 1 41 LEU CA   C  23.870 24.959   4.180 1.00 . B B . 41 LEU CA   1 1 
        6 15376 2 1 41 LEU CB   C  24.576 23.589   4.328 1.00 . B B . 41 LEU CB   1 1 
        6 15377 2 1 41 LEU CD1  C  26.931 24.489   3.857 1.00 . B B . 41 LEU CD1  1 1 
        6 15378 2 1 41 LEU CD2  C  25.953 24.540   6.223 1.00 . B B . 41 LEU CD2  1 1 
        6 15379 2 1 41 LEU CG   C  26.010 23.761   4.888 1.00 . B B . 41 LEU CG   1 1 
        6 15380 2 1 41 LEU H    H  23.205 24.668   6.174 1.00 . B B . 41 LEU H    1 1 
        6 15381 2 1 41 LEU HA   H  24.598 25.728   3.970 1.00 . B B . 41 LEU HA   1 1 
        6 15382 2 1 41 LEU HB2  H  24.007 22.981   5.017 1.00 . B B . 41 LEU HB2  1 1 
        6 15383 2 1 41 LEU HB3  H  24.628 23.081   3.375 1.00 . B B . 41 LEU HB3  1 1 
        6 15384 2 1 41 LEU HD11 H  27.898 24.013   3.855 1.00 . B B . 41 LEU HD11 1 1 
        6 15385 2 1 41 LEU HD12 H  27.051 25.532   4.123 1.00 . B B . 41 LEU HD12 1 1 
        6 15386 2 1 41 LEU HD13 H  26.511 24.431   2.861 1.00 . B B . 41 LEU HD13 1 1 
        6 15387 2 1 41 LEU HD21 H  25.156 24.154   6.829 1.00 . B B . 41 LEU HD21 1 1 
        6 15388 2 1 41 LEU HD22 H  25.783 25.588   6.030 1.00 . B B . 41 LEU HD22 1 1 
        6 15389 2 1 41 LEU HD23 H  26.885 24.420   6.746 1.00 . B B . 41 LEU HD23 1 1 
        6 15390 2 1 41 LEU HG   H  26.422 22.778   5.077 1.00 . B B . 41 LEU HG   1 1 
        6 15391 2 1 41 LEU N    N  23.184 25.300   5.424 1.00 . B B . 41 LEU N    1 1 
        6 15392 2 1 41 LEU O    O  23.212 25.337   1.911 1.00 . B B . 41 LEU O    1 1 
        6 15393 2 1 42 VAL C    C  19.979 25.758   2.071 1.00 . B B . 42 VAL C    1 1 
        6 15394 2 1 42 VAL CA   C  20.639 24.391   2.247 1.00 . B B . 42 VAL CA   1 1 
        6 15395 2 1 42 VAL CB   C  19.598 23.324   2.612 1.00 . B B . 42 VAL CB   1 1 
        6 15396 2 1 42 VAL CG1  C  18.462 23.317   1.570 1.00 . B B . 42 VAL CG1  1 1 
        6 15397 2 1 42 VAL CG2  C  20.286 21.946   2.640 1.00 . B B . 42 VAL CG2  1 1 
        6 15398 2 1 42 VAL H    H  21.457 24.141   4.191 1.00 . B B . 42 VAL H    1 1 
        6 15399 2 1 42 VAL HA   H  21.102 24.110   1.306 1.00 . B B . 42 VAL HA   1 1 
        6 15400 2 1 42 VAL HB   H  19.188 23.542   3.589 1.00 . B B . 42 VAL HB   1 1 
        6 15401 2 1 42 VAL HG11 H  18.882 23.311   0.573 1.00 . B B . 42 VAL HG11 1 1 
        6 15402 2 1 42 VAL HG12 H  17.853 24.201   1.697 1.00 . B B . 42 VAL HG12 1 1 
        6 15403 2 1 42 VAL HG13 H  17.846 22.440   1.706 1.00 . B B . 42 VAL HG13 1 1 
        6 15404 2 1 42 VAL HG21 H  21.190 21.999   3.228 1.00 . B B . 42 VAL HG21 1 1 
        6 15405 2 1 42 VAL HG22 H  20.536 21.644   1.630 1.00 . B B . 42 VAL HG22 1 1 
        6 15406 2 1 42 VAL HG23 H  19.619 21.219   3.077 1.00 . B B . 42 VAL HG23 1 1 
        6 15407 2 1 42 VAL N    N  21.667 24.452   3.286 1.00 . B B . 42 VAL N    1 1 
        6 15408 2 1 42 VAL O    O  19.649 26.160   0.954 1.00 . B B . 42 VAL O    1 1 
        6 15409 2 1 43 GLN C    C  19.971 28.742   2.287 1.00 . B B . 43 GLN C    1 1 
        6 15410 2 1 43 GLN CA   C  19.144 27.775   3.137 1.00 . B B . 43 GLN CA   1 1 
        6 15411 2 1 43 GLN CB   C  18.988 28.327   4.563 1.00 . B B . 43 GLN CB   1 1 
        6 15412 2 1 43 GLN CD   C  17.875 30.097   5.955 1.00 . B B . 43 GLN CD   1 1 
        6 15413 2 1 43 GLN CG   C  18.250 29.670   4.540 1.00 . B B . 43 GLN CG   1 1 
        6 15414 2 1 43 GLN H    H  20.058 26.088   4.043 1.00 . B B . 43 GLN H    1 1 
        6 15415 2 1 43 GLN HA   H  18.165 27.675   2.697 1.00 . B B . 43 GLN HA   1 1 
        6 15416 2 1 43 GLN HB2  H  18.425 27.626   5.157 1.00 . B B . 43 GLN HB2  1 1 
        6 15417 2 1 43 GLN HB3  H  19.966 28.465   5.001 1.00 . B B . 43 GLN HB3  1 1 
        6 15418 2 1 43 GLN HE21 H  17.629 32.005   5.460 1.00 . B B . 43 GLN HE21 1 1 
        6 15419 2 1 43 GLN HE22 H  17.354 31.637   7.094 1.00 . B B . 43 GLN HE22 1 1 
        6 15420 2 1 43 GLN HG2  H  18.889 30.425   4.112 1.00 . B B . 43 GLN HG2  1 1 
        6 15421 2 1 43 GLN HG3  H  17.352 29.578   3.945 1.00 . B B . 43 GLN HG3  1 1 
        6 15422 2 1 43 GLN N    N  19.775 26.459   3.181 1.00 . B B . 43 GLN N    1 1 
        6 15423 2 1 43 GLN NE2  N  17.596 31.350   6.189 1.00 . B B . 43 GLN NE2  1 1 
        6 15424 2 1 43 GLN O    O  19.507 29.831   1.949 1.00 . B B . 43 GLN O    1 1 
        6 15425 2 1 43 GLN OE1  O  17.830 29.273   6.868 1.00 . B B . 43 GLN OE1  1 1 
        6 15426 2 1 44 ASP C    C  22.886 28.323   0.194 1.00 . B B . 44 ASP C    1 1 
        6 15427 2 1 44 ASP CA   C  22.075 29.177   1.142 1.00 . B B . 44 ASP CA   1 1 
        6 15428 2 1 44 ASP CB   C  23.027 29.955   2.048 1.00 . B B . 44 ASP CB   1 1 
        6 15429 2 1 44 ASP CG   C  22.237 30.933   2.911 1.00 . B B . 44 ASP CG   1 1 
        6 15430 2 1 44 ASP H    H  21.505 27.458   2.246 1.00 . B B . 44 ASP H    1 1 
        6 15431 2 1 44 ASP HA   H  21.493 29.881   0.559 1.00 . B B . 44 ASP HA   1 1 
        6 15432 2 1 44 ASP HB2  H  23.562 29.262   2.680 1.00 . B B . 44 ASP HB2  1 1 
        6 15433 2 1 44 ASP HB3  H  23.732 30.504   1.438 1.00 . B B . 44 ASP HB3  1 1 
        6 15434 2 1 44 ASP N    N  21.190 28.337   1.948 1.00 . B B . 44 ASP N    1 1 
        6 15435 2 1 44 ASP O    O  23.014 27.112   0.374 1.00 . B B . 44 ASP O    1 1 
        6 15436 2 1 44 ASP OD1  O  21.240 31.444   2.428 1.00 . B B . 44 ASP OD1  1 1 
        6 15437 2 1 44 ASP OD2  O  22.634 31.150   4.045 1.00 . B B . 44 ASP OD2  1 1 
        6 15438 2 1 45 GLN C    C  23.369 27.414  -2.721 1.00 . B B . 45 GLN C    1 1 
        6 15439 2 1 45 GLN CA   C  24.255 28.258  -1.819 1.00 . B B . 45 GLN CA   1 1 
        6 15440 2 1 45 GLN CB   C  25.309 27.360  -1.117 1.00 . B B . 45 GLN CB   1 1 
        6 15441 2 1 45 GLN CD   C  27.471 26.137  -1.401 1.00 . B B . 45 GLN CD   1 1 
        6 15442 2 1 45 GLN CG   C  26.353 26.880  -2.121 1.00 . B B . 45 GLN CG   1 1 
        6 15443 2 1 45 GLN H    H  23.300 29.930  -0.925 1.00 . B B . 45 GLN H    1 1 
        6 15444 2 1 45 GLN HA   H  24.763 28.994  -2.424 1.00 . B B . 45 GLN HA   1 1 
        6 15445 2 1 45 GLN HB2  H  25.793 27.917  -0.332 1.00 . B B . 45 GLN HB2  1 1 
        6 15446 2 1 45 GLN HB3  H  24.831 26.491  -0.692 1.00 . B B . 45 GLN HB3  1 1 
        6 15447 2 1 45 GLN HE21 H  28.915 27.008  -2.450 1.00 . B B . 45 GLN HE21 1 1 
        6 15448 2 1 45 GLN HE22 H  29.438 25.892  -1.283 1.00 . B B . 45 GLN HE22 1 1 
        6 15449 2 1 45 GLN HG2  H  25.885 26.209  -2.819 1.00 . B B . 45 GLN HG2  1 1 
        6 15450 2 1 45 GLN HG3  H  26.763 27.724  -2.646 1.00 . B B . 45 GLN HG3  1 1 
        6 15451 2 1 45 GLN N    N  23.436 28.965  -0.832 1.00 . B B . 45 GLN N    1 1 
        6 15452 2 1 45 GLN NE2  N  28.711 26.365  -1.739 1.00 . B B . 45 GLN NE2  1 1 
        6 15453 2 1 45 GLN O    O  22.218 27.130  -2.386 1.00 . B B . 45 GLN O    1 1 
        6 15454 2 1 45 GLN OE1  O  27.212 25.332  -0.507 1.00 . B B . 45 GLN OE1  1 1 
        6 15455 2 1 46 LEU C    C  24.006 25.920  -6.070 1.00 . B B . 46 LEU C    1 1 
        6 15456 2 1 46 LEU CA   C  23.160 26.197  -4.819 1.00 . B B . 46 LEU CA   1 1 
        6 15457 2 1 46 LEU CB   C  21.810 26.909  -5.204 1.00 . B B . 46 LEU CB   1 1 
        6 15458 2 1 46 LEU CD1  C  19.322 26.917  -4.839 1.00 . B B . 46 LEU CD1  1 1 
        6 15459 2 1 46 LEU CD2  C  20.433 24.874  -5.769 1.00 . B B . 46 LEU CD2  1 1 
        6 15460 2 1 46 LEU CG   C  20.585 26.055  -4.795 1.00 . B B . 46 LEU CG   1 1 
        6 15461 2 1 46 LEU H    H  24.830 27.273  -4.081 1.00 . B B . 46 LEU H    1 1 
        6 15462 2 1 46 LEU HA   H  22.959 25.246  -4.344 1.00 . B B . 46 LEU HA   1 1 
        6 15463 2 1 46 LEU HB2  H  21.758 27.865  -4.702 1.00 . B B . 46 LEU HB2  1 1 
        6 15464 2 1 46 LEU HB3  H  21.763 27.096  -6.273 1.00 . B B . 46 LEU HB3  1 1 
        6 15465 2 1 46 LEU HD11 H  19.406 27.710  -4.109 1.00 . B B . 46 LEU HD11 1 1 
        6 15466 2 1 46 LEU HD12 H  18.461 26.308  -4.611 1.00 . B B . 46 LEU HD12 1 1 
        6 15467 2 1 46 LEU HD13 H  19.213 27.345  -5.824 1.00 . B B . 46 LEU HD13 1 1 
        6 15468 2 1 46 LEU HD21 H  20.243 25.253  -6.762 1.00 . B B . 46 LEU HD21 1 1 
        6 15469 2 1 46 LEU HD22 H  19.605 24.258  -5.458 1.00 . B B . 46 LEU HD22 1 1 
        6 15470 2 1 46 LEU HD23 H  21.337 24.284  -5.777 1.00 . B B . 46 LEU HD23 1 1 
        6 15471 2 1 46 LEU HG   H  20.719 25.680  -3.788 1.00 . B B . 46 LEU HG   1 1 
        6 15472 2 1 46 LEU N    N  23.909 27.016  -3.867 1.00 . B B . 46 LEU N    1 1 
        6 15473 2 1 46 LEU O    O  23.461 25.671  -7.145 1.00 . B B . 46 LEU O    1 1 
        6 15474 2 1 47 THR C    C  26.030 24.309  -7.568 1.00 . B B . 47 THR C    1 1 
        6 15475 2 1 47 THR CA   C  26.208 25.727  -7.048 1.00 . B B . 47 THR CA   1 1 
        6 15476 2 1 47 THR CB   C  27.662 25.956  -6.629 1.00 . B B . 47 THR CB   1 1 
        6 15477 2 1 47 THR CG2  C  27.973 25.135  -5.378 1.00 . B B . 47 THR CG2  1 1 
        6 15478 2 1 47 THR H    H  25.704 26.171  -5.041 1.00 . B B . 47 THR H    1 1 
        6 15479 2 1 47 THR HA   H  25.960 26.415  -7.835 1.00 . B B . 47 THR HA   1 1 
        6 15480 2 1 47 THR HB   H  27.813 27.001  -6.412 1.00 . B B . 47 THR HB   1 1 
        6 15481 2 1 47 THR HG1  H  28.311 24.652  -7.916 1.00 . B B . 47 THR HG1  1 1 
        6 15482 2 1 47 THR HG21 H  27.812 24.092  -5.584 1.00 . B B . 47 THR HG21 1 1 
        6 15483 2 1 47 THR HG22 H  27.327 25.445  -4.571 1.00 . B B . 47 THR HG22 1 1 
        6 15484 2 1 47 THR HG23 H  28.999 25.294  -5.094 1.00 . B B . 47 THR HG23 1 1 
        6 15485 2 1 47 THR N    N  25.326 25.967  -5.921 1.00 . B B . 47 THR N    1 1 
        6 15486 2 1 47 THR O    O  26.193 24.043  -8.759 1.00 . B B . 47 THR O    1 1 
        6 15487 2 1 47 THR OG1  O  28.526 25.558  -7.684 1.00 . B B . 47 THR OG1  1 1 
        6 15488 2 1 48 LYS C    C  24.942 21.206  -5.858 1.00 . B B . 48 LYS C    1 1 
        6 15489 2 1 48 LYS CA   C  25.517 22.000  -7.027 1.00 . B B . 48 LYS CA   1 1 
        6 15490 2 1 48 LYS CB   C  26.856 21.384  -7.443 1.00 . B B . 48 LYS CB   1 1 
        6 15491 2 1 48 LYS CD   C  26.370 20.172  -9.625 1.00 . B B . 48 LYS CD   1 1 
        6 15492 2 1 48 LYS CE   C  25.934 18.840 -10.232 1.00 . B B . 48 LYS CE   1 1 
        6 15493 2 1 48 LYS CG   C  26.643 20.003  -8.115 1.00 . B B . 48 LYS CG   1 1 
        6 15494 2 1 48 LYS H    H  25.596 23.663  -5.724 1.00 . B B . 48 LYS H    1 1 
        6 15495 2 1 48 LYS HA   H  24.825 21.949  -7.851 1.00 . B B . 48 LYS HA   1 1 
        6 15496 2 1 48 LYS HB2  H  27.360 22.052  -8.122 1.00 . B B . 48 LYS HB2  1 1 
        6 15497 2 1 48 LYS HB3  H  27.463 21.261  -6.564 1.00 . B B . 48 LYS HB3  1 1 
        6 15498 2 1 48 LYS HD2  H  25.598 20.906  -9.781 1.00 . B B . 48 LYS HD2  1 1 
        6 15499 2 1 48 LYS HD3  H  27.277 20.502 -10.110 1.00 . B B . 48 LYS HD3  1 1 
        6 15500 2 1 48 LYS HE2  H  25.100 18.440  -9.669 1.00 . B B . 48 LYS HE2  1 1 
        6 15501 2 1 48 LYS HE3  H  25.633 18.996 -11.257 1.00 . B B . 48 LYS HE3  1 1 
        6 15502 2 1 48 LYS HG2  H  27.535 19.405  -7.983 1.00 . B B . 48 LYS HG2  1 1 
        6 15503 2 1 48 LYS HG3  H  25.811 19.491  -7.651 1.00 . B B . 48 LYS HG3  1 1 
        6 15504 2 1 48 LYS HZ1  H  27.043 17.269 -11.023 1.00 . B B . 48 LYS HZ1  1 1 
        6 15505 2 1 48 LYS HZ2  H  27.004 17.303  -9.328 1.00 . B B . 48 LYS HZ2  1 1 
        6 15506 2 1 48 LYS HZ3  H  27.967 18.416 -10.176 1.00 . B B . 48 LYS HZ3  1 1 
        6 15507 2 1 48 LYS N    N  25.713 23.393  -6.658 1.00 . B B . 48 LYS N    1 1 
        6 15508 2 1 48 LYS NZ   N  27.073 17.884 -10.186 1.00 . B B . 48 LYS NZ   1 1 
        6 15509 2 1 48 LYS O    O  25.526 21.176  -4.774 1.00 . B B . 48 LYS O    1 1 
        6 15510 2 1 49 ASN C    C  24.194 18.847  -4.364 1.00 . B B . 49 ASN C    1 1 
        6 15511 2 1 49 ASN CA   C  23.165 19.760  -5.041 1.00 . B B . 49 ASN CA   1 1 
        6 15512 2 1 49 ASN CB   C  22.052 18.898  -5.650 1.00 . B B . 49 ASN CB   1 1 
        6 15513 2 1 49 ASN CG   C  22.572 18.176  -6.890 1.00 . B B . 49 ASN CG   1 1 
        6 15514 2 1 49 ASN H    H  23.382 20.622  -6.966 1.00 . B B . 49 ASN H    1 1 
        6 15515 2 1 49 ASN HA   H  22.734 20.416  -4.306 1.00 . B B . 49 ASN HA   1 1 
        6 15516 2 1 49 ASN HB2  H  21.712 18.168  -4.925 1.00 . B B . 49 ASN HB2  1 1 
        6 15517 2 1 49 ASN HB3  H  21.223 19.531  -5.932 1.00 . B B . 49 ASN HB3  1 1 
        6 15518 2 1 49 ASN HD21 H  24.011 17.210  -5.920 1.00 . B B . 49 ASN HD21 1 1 
        6 15519 2 1 49 ASN HD22 H  23.923 16.897  -7.585 1.00 . B B . 49 ASN HD22 1 1 
        6 15520 2 1 49 ASN N    N  23.802 20.562  -6.083 1.00 . B B . 49 ASN N    1 1 
        6 15521 2 1 49 ASN ND2  N  23.585 17.361  -6.791 1.00 . B B . 49 ASN ND2  1 1 
        6 15522 2 1 49 ASN O    O  24.055 18.526  -3.183 1.00 . B B . 49 ASN O    1 1 
        6 15523 2 1 49 ASN OD1  O  22.033 18.363  -7.982 1.00 . B B . 49 ASN OD1  1 1 
        6 15524 2 1 50 ALA C    C  27.177 18.365  -3.607 1.00 . B B . 50 ALA C    1 1 
        6 15525 2 1 50 ALA CA   C  26.263 17.576  -4.552 1.00 . B B . 50 ALA CA   1 1 
        6 15526 2 1 50 ALA CB   C  27.101 16.967  -5.681 1.00 . B B . 50 ALA CB   1 1 
        6 15527 2 1 50 ALA H    H  25.276 18.733  -6.044 1.00 . B B . 50 ALA H    1 1 
        6 15528 2 1 50 ALA HA   H  25.796 16.772  -3.996 1.00 . B B . 50 ALA HA   1 1 
        6 15529 2 1 50 ALA HB1  H  27.621 17.752  -6.207 1.00 . B B . 50 ALA HB1  1 1 
        6 15530 2 1 50 ALA HB2  H  26.454 16.440  -6.369 1.00 . B B . 50 ALA HB2  1 1 
        6 15531 2 1 50 ALA HB3  H  27.820 16.276  -5.265 1.00 . B B . 50 ALA HB3  1 1 
        6 15532 2 1 50 ALA N    N  25.218 18.445  -5.109 1.00 . B B . 50 ALA N    1 1 
        6 15533 2 1 50 ALA O    O  27.485 17.922  -2.501 1.00 . B B . 50 ALA O    1 1 
        6 15534 2 1 51 VAL C    C  27.915 20.555  -1.839 1.00 . B B . 51 VAL C    1 1 
        6 15535 2 1 51 VAL CA   C  28.496 20.381  -3.245 1.00 . B B . 51 VAL CA   1 1 
        6 15536 2 1 51 VAL CB   C  28.675 21.769  -3.924 1.00 . B B . 51 VAL CB   1 1 
        6 15537 2 1 51 VAL CG1  C  29.148 22.843  -2.903 1.00 . B B . 51 VAL CG1  1 1 
        6 15538 2 1 51 VAL CG2  C  29.709 21.670  -5.076 1.00 . B B . 51 VAL CG2  1 1 
        6 15539 2 1 51 VAL H    H  27.331 19.838  -4.953 1.00 . B B . 51 VAL H    1 1 
        6 15540 2 1 51 VAL HA   H  29.461 19.897  -3.162 1.00 . B B . 51 VAL HA   1 1 
        6 15541 2 1 51 VAL HB   H  27.722 22.073  -4.330 1.00 . B B . 51 VAL HB   1 1 
        6 15542 2 1 51 VAL HG11 H  29.919 22.427  -2.270 1.00 . B B . 51 VAL HG11 1 1 
        6 15543 2 1 51 VAL HG12 H  28.310 23.150  -2.291 1.00 . B B . 51 VAL HG12 1 1 
        6 15544 2 1 51 VAL HG13 H  29.533 23.705  -3.423 1.00 . B B . 51 VAL HG13 1 1 
        6 15545 2 1 51 VAL HG21 H  29.548 20.762  -5.637 1.00 . B B . 51 VAL HG21 1 1 
        6 15546 2 1 51 VAL HG22 H  30.712 21.662  -4.668 1.00 . B B . 51 VAL HG22 1 1 
        6 15547 2 1 51 VAL HG23 H  29.599 22.520  -5.731 1.00 . B B . 51 VAL HG23 1 1 
        6 15548 2 1 51 VAL N    N  27.610 19.536  -4.063 1.00 . B B . 51 VAL N    1 1 
        6 15549 2 1 51 VAL O    O  28.655 20.477  -0.859 1.00 . B B . 51 VAL O    1 1 
        6 15550 2 1 52 VAL C    C  25.792 19.601   0.266 1.00 . B B . 52 VAL C    1 1 
        6 15551 2 1 52 VAL CA   C  25.961 20.951  -0.435 1.00 . B B . 52 VAL CA   1 1 
        6 15552 2 1 52 VAL CB   C  24.604 21.640  -0.611 1.00 . B B . 52 VAL CB   1 1 
        6 15553 2 1 52 VAL CG1  C  24.831 23.062  -1.136 1.00 . B B . 52 VAL CG1  1 1 
        6 15554 2 1 52 VAL CG2  C  23.757 20.866  -1.619 1.00 . B B . 52 VAL CG2  1 1 
        6 15555 2 1 52 VAL H    H  26.068 20.833  -2.559 1.00 . B B . 52 VAL H    1 1 
        6 15556 2 1 52 VAL HA   H  26.587 21.577   0.187 1.00 . B B . 52 VAL HA   1 1 
        6 15557 2 1 52 VAL HB   H  24.089 21.683   0.341 1.00 . B B . 52 VAL HB   1 1 
        6 15558 2 1 52 VAL HG11 H  25.431 23.023  -2.034 1.00 . B B . 52 VAL HG11 1 1 
        6 15559 2 1 52 VAL HG12 H  25.347 23.642  -0.386 1.00 . B B . 52 VAL HG12 1 1 
        6 15560 2 1 52 VAL HG13 H  23.881 23.523  -1.357 1.00 . B B . 52 VAL HG13 1 1 
        6 15561 2 1 52 VAL HG21 H  22.809 21.364  -1.752 1.00 . B B . 52 VAL HG21 1 1 
        6 15562 2 1 52 VAL HG22 H  23.590 19.864  -1.257 1.00 . B B . 52 VAL HG22 1 1 
        6 15563 2 1 52 VAL HG23 H  24.272 20.829  -2.563 1.00 . B B . 52 VAL HG23 1 1 
        6 15564 2 1 52 VAL N    N  26.609 20.781  -1.743 1.00 . B B . 52 VAL N    1 1 
        6 15565 2 1 52 VAL O    O  25.847 19.503   1.492 1.00 . B B . 52 VAL O    1 1 
        6 15566 2 1 53 LEU C    C  26.638 16.730   0.719 1.00 . B B . 53 LEU C    1 1 
        6 15567 2 1 53 LEU CA   C  25.379 17.222   0.001 1.00 . B B . 53 LEU CA   1 1 
        6 15568 2 1 53 LEU CB   C  25.022 16.245  -1.138 1.00 . B B . 53 LEU CB   1 1 
        6 15569 2 1 53 LEU CD1  C  22.863 15.098  -0.442 1.00 . B B . 53 LEU CD1  1 1 
        6 15570 2 1 53 LEU CD2  C  24.703 13.748  -1.478 1.00 . B B . 53 LEU CD2  1 1 
        6 15571 2 1 53 LEU CG   C  24.387 14.944  -0.566 1.00 . B B . 53 LEU CG   1 1 
        6 15572 2 1 53 LEU H    H  25.533 18.702  -1.503 1.00 . B B . 53 LEU H    1 1 
        6 15573 2 1 53 LEU HA   H  24.571 17.248   0.707 1.00 . B B . 53 LEU HA   1 1 
        6 15574 2 1 53 LEU HB2  H  24.324 16.723  -1.802 1.00 . B B . 53 LEU HB2  1 1 
        6 15575 2 1 53 LEU HB3  H  25.921 16.006  -1.693 1.00 . B B . 53 LEU HB3  1 1 
        6 15576 2 1 53 LEU HD11 H  22.427 15.177  -1.427 1.00 . B B . 53 LEU HD11 1 1 
        6 15577 2 1 53 LEU HD12 H  22.631 15.987   0.126 1.00 . B B . 53 LEU HD12 1 1 
        6 15578 2 1 53 LEU HD13 H  22.456 14.235   0.063 1.00 . B B . 53 LEU HD13 1 1 
        6 15579 2 1 53 LEU HD21 H  24.181 12.875  -1.119 1.00 . B B . 53 LEU HD21 1 1 
        6 15580 2 1 53 LEU HD22 H  25.768 13.561  -1.462 1.00 . B B . 53 LEU HD22 1 1 
        6 15581 2 1 53 LEU HD23 H  24.391 13.970  -2.488 1.00 . B B . 53 LEU HD23 1 1 
        6 15582 2 1 53 LEU HG   H  24.786 14.749   0.411 1.00 . B B . 53 LEU HG   1 1 
        6 15583 2 1 53 LEU N    N  25.566 18.564  -0.533 1.00 . B B . 53 LEU N    1 1 
        6 15584 2 1 53 LEU O    O  26.567 16.102   1.775 1.00 . B B . 53 LEU O    1 1 
        6 15585 2 1 54 LYS C    C  29.161 17.038   2.167 1.00 . B B . 54 LYS C    1 1 
        6 15586 2 1 54 LYS CA   C  29.066 16.591   0.704 1.00 . B B . 54 LYS CA   1 1 
        6 15587 2 1 54 LYS CB   C  30.239 17.180  -0.138 1.00 . B B . 54 LYS CB   1 1 
        6 15588 2 1 54 LYS CD   C  31.627 19.246  -0.563 1.00 . B B . 54 LYS CD   1 1 
        6 15589 2 1 54 LYS CE   C  32.001 20.605   0.021 1.00 . B B . 54 LYS CE   1 1 
        6 15590 2 1 54 LYS CG   C  30.666 18.560   0.396 1.00 . B B . 54 LYS CG   1 1 
        6 15591 2 1 54 LYS H    H  27.789 17.526  -0.713 1.00 . B B . 54 LYS H    1 1 
        6 15592 2 1 54 LYS HA   H  29.109 15.512   0.666 1.00 . B B . 54 LYS HA   1 1 
        6 15593 2 1 54 LYS HB2  H  31.088 16.512  -0.097 1.00 . B B . 54 LYS HB2  1 1 
        6 15594 2 1 54 LYS HB3  H  29.917 17.282  -1.166 1.00 . B B . 54 LYS HB3  1 1 
        6 15595 2 1 54 LYS HD2  H  32.514 18.643  -0.683 1.00 . B B . 54 LYS HD2  1 1 
        6 15596 2 1 54 LYS HD3  H  31.147 19.388  -1.519 1.00 . B B . 54 LYS HD3  1 1 
        6 15597 2 1 54 LYS HE2  H  31.109 21.202   0.146 1.00 . B B . 54 LYS HE2  1 1 
        6 15598 2 1 54 LYS HE3  H  32.477 20.464   0.981 1.00 . B B . 54 LYS HE3  1 1 
        6 15599 2 1 54 LYS HG2  H  29.801 19.166   0.524 1.00 . B B . 54 LYS HG2  1 1 
        6 15600 2 1 54 LYS HG3  H  31.162 18.444   1.349 1.00 . B B . 54 LYS HG3  1 1 
        6 15601 2 1 54 LYS HZ1  H  33.833 20.773  -0.935 1.00 . B B . 54 LYS HZ1  1 1 
        6 15602 2 1 54 LYS HZ2  H  33.111 22.260  -0.557 1.00 . B B . 54 LYS HZ2  1 1 
        6 15603 2 1 54 LYS HZ3  H  32.516 21.333  -1.852 1.00 . B B . 54 LYS HZ3  1 1 
        6 15604 2 1 54 LYS N    N  27.793 17.022   0.128 1.00 . B B . 54 LYS N    1 1 
        6 15605 2 1 54 LYS NZ   N  32.936 21.296  -0.900 1.00 . B B . 54 LYS NZ   1 1 
        6 15606 2 1 54 LYS O    O  29.673 16.319   3.025 1.00 . B B . 54 LYS O    1 1 
        6 15607 2 1 55 ARG C    C  27.804 18.013   4.690 1.00 . B B . 55 ARG C    1 1 
        6 15608 2 1 55 ARG CA   C  28.706 18.807   3.768 1.00 . B B . 55 ARG CA   1 1 
        6 15609 2 1 55 ARG CB   C  28.266 20.286   3.719 1.00 . B B . 55 ARG CB   1 1 
        6 15610 2 1 55 ARG CD   C  30.356 21.655   4.175 1.00 . B B . 55 ARG CD   1 1 
        6 15611 2 1 55 ARG CG   C  29.379 21.177   3.092 1.00 . B B . 55 ARG CG   1 1 
        6 15612 2 1 55 ARG CZ   C  30.208 22.853   6.282 1.00 . B B . 55 ARG CZ   1 1 
        6 15613 2 1 55 ARG H    H  28.277 18.774   1.708 1.00 . B B . 55 ARG H    1 1 
        6 15614 2 1 55 ARG HA   H  29.713 18.752   4.143 1.00 . B B . 55 ARG HA   1 1 
        6 15615 2 1 55 ARG HB2  H  27.372 20.357   3.117 1.00 . B B . 55 ARG HB2  1 1 
        6 15616 2 1 55 ARG HB3  H  28.040 20.633   4.719 1.00 . B B . 55 ARG HB3  1 1 
        6 15617 2 1 55 ARG HD2  H  30.775 20.803   4.689 1.00 . B B . 55 ARG HD2  1 1 
        6 15618 2 1 55 ARG HD3  H  31.152 22.218   3.711 1.00 . B B . 55 ARG HD3  1 1 
        6 15619 2 1 55 ARG HE   H  28.751 22.817   4.914 1.00 . B B . 55 ARG HE   1 1 
        6 15620 2 1 55 ARG HG2  H  29.928 20.621   2.350 1.00 . B B . 55 ARG HG2  1 1 
        6 15621 2 1 55 ARG HG3  H  28.930 22.040   2.622 1.00 . B B . 55 ARG HG3  1 1 
        6 15622 2 1 55 ARG HH11 H  31.902 21.843   5.951 1.00 . B B . 55 ARG HH11 1 1 
        6 15623 2 1 55 ARG HH12 H  31.822 22.696   7.456 1.00 . B B . 55 ARG HH12 1 1 
        6 15624 2 1 55 ARG HH21 H  28.640 23.945   6.879 1.00 . B B . 55 ARG HH21 1 1 
        6 15625 2 1 55 ARG HH22 H  29.972 23.887   7.982 1.00 . B B . 55 ARG HH22 1 1 
        6 15626 2 1 55 ARG N    N  28.673 18.245   2.432 1.00 . B B . 55 ARG N    1 1 
        6 15627 2 1 55 ARG NE   N  29.653 22.499   5.128 1.00 . B B . 55 ARG NE   1 1 
        6 15628 2 1 55 ARG NH1  N  31.405 22.430   6.587 1.00 . B B . 55 ARG NH1  1 1 
        6 15629 2 1 55 ARG NH2  N  29.557 23.621   7.112 1.00 . B B . 55 ARG NH2  1 1 
        6 15630 2 1 55 ARG O    O  28.154 17.760   5.843 1.00 . B B . 55 ARG O    1 1 
        6 15631 2 1 56 ILE C    C  26.243 15.477   5.270 1.00 . B B . 56 ILE C    1 1 
        6 15632 2 1 56 ILE CA   C  25.692 16.864   4.976 1.00 . B B . 56 ILE CA   1 1 
        6 15633 2 1 56 ILE CB   C  24.371 16.741   4.217 1.00 . B B . 56 ILE CB   1 1 
        6 15634 2 1 56 ILE CD1  C  22.605 18.041   2.994 1.00 . B B . 56 ILE CD1  1 1 
        6 15635 2 1 56 ILE CG1  C  23.860 18.145   3.857 1.00 . B B . 56 ILE CG1  1 1 
        6 15636 2 1 56 ILE CG2  C  23.341 16.030   5.098 1.00 . B B . 56 ILE CG2  1 1 
        6 15637 2 1 56 ILE H    H  26.413 17.854   3.259 1.00 . B B . 56 ILE H    1 1 
        6 15638 2 1 56 ILE HA   H  25.514 17.381   5.905 1.00 . B B . 56 ILE HA   1 1 
        6 15639 2 1 56 ILE HB   H  24.529 16.168   3.315 1.00 . B B . 56 ILE HB   1 1 
        6 15640 2 1 56 ILE HD11 H  21.782 17.715   3.609 1.00 . B B . 56 ILE HD11 1 1 
        6 15641 2 1 56 ILE HD12 H  22.766 17.328   2.202 1.00 . B B . 56 ILE HD12 1 1 
        6 15642 2 1 56 ILE HD13 H  22.381 19.005   2.569 1.00 . B B . 56 ILE HD13 1 1 
        6 15643 2 1 56 ILE HG12 H  23.630 18.689   4.760 1.00 . B B . 56 ILE HG12 1 1 
        6 15644 2 1 56 ILE HG13 H  24.618 18.673   3.307 1.00 . B B . 56 ILE HG13 1 1 
        6 15645 2 1 56 ILE HG21 H  23.654 15.016   5.273 1.00 . B B . 56 ILE HG21 1 1 
        6 15646 2 1 56 ILE HG22 H  22.384 16.023   4.604 1.00 . B B . 56 ILE HG22 1 1 
        6 15647 2 1 56 ILE HG23 H  23.258 16.550   6.040 1.00 . B B . 56 ILE HG23 1 1 
        6 15648 2 1 56 ILE N    N  26.638 17.623   4.185 1.00 . B B . 56 ILE N    1 1 
        6 15649 2 1 56 ILE O    O  26.262 15.041   6.422 1.00 . B B . 56 ILE O    1 1 
        6 15650 2 1 57 GLN C    C  28.406 13.466   5.336 1.00 . B B . 57 GLN C    1 1 
        6 15651 2 1 57 GLN CA   C  27.236 13.446   4.378 1.00 . B B . 57 GLN CA   1 1 
        6 15652 2 1 57 GLN CB   C  27.702 12.910   3.022 1.00 . B B . 57 GLN CB   1 1 
        6 15653 2 1 57 GLN CD   C  25.589 11.635   2.586 1.00 . B B . 57 GLN CD   1 1 
        6 15654 2 1 57 GLN CG   C  26.499 12.754   2.093 1.00 . B B . 57 GLN CG   1 1 
        6 15655 2 1 57 GLN H    H  26.648 15.183   3.333 1.00 . B B . 57 GLN H    1 1 
        6 15656 2 1 57 GLN HA   H  26.471 12.797   4.771 1.00 . B B . 57 GLN HA   1 1 
        6 15657 2 1 57 GLN HB2  H  28.407 13.603   2.586 1.00 . B B . 57 GLN HB2  1 1 
        6 15658 2 1 57 GLN HB3  H  28.178 11.949   3.156 1.00 . B B . 57 GLN HB3  1 1 
        6 15659 2 1 57 GLN HE21 H  23.996 12.808   2.760 1.00 . B B . 57 GLN HE21 1 1 
        6 15660 2 1 57 GLN HE22 H  23.756 11.187   3.196 1.00 . B B . 57 GLN HE22 1 1 
        6 15661 2 1 57 GLN HG2  H  25.948 13.676   2.079 1.00 . B B . 57 GLN HG2  1 1 
        6 15662 2 1 57 GLN HG3  H  26.842 12.525   1.095 1.00 . B B . 57 GLN HG3  1 1 
        6 15663 2 1 57 GLN N    N  26.689 14.785   4.227 1.00 . B B . 57 GLN N    1 1 
        6 15664 2 1 57 GLN NE2  N  24.343 11.897   2.869 1.00 . B B . 57 GLN NE2  1 1 
        6 15665 2 1 57 GLN O    O  28.566 12.555   6.147 1.00 . B B . 57 GLN O    1 1 
        6 15666 2 1 57 GLN OE1  O  26.027 10.493   2.724 1.00 . B B . 57 GLN OE1  1 1 
        6 15667 2 1 58 HIS C    C  29.942 15.016   7.522 1.00 . B B . 58 HIS C    1 1 
        6 15668 2 1 58 HIS CA   C  30.383 14.635   6.120 1.00 . B B . 58 HIS CA   1 1 
        6 15669 2 1 58 HIS CB   C  31.344 15.700   5.581 1.00 . B B . 58 HIS CB   1 1 
        6 15670 2 1 58 HIS CD2  C  32.438 15.969   3.205 1.00 . B B . 58 HIS CD2  1 1 
        6 15671 2 1 58 HIS CE1  C  32.355 13.893   2.588 1.00 . B B . 58 HIS CE1  1 1 
        6 15672 2 1 58 HIS CG   C  31.867 15.269   4.239 1.00 . B B . 58 HIS CG   1 1 
        6 15673 2 1 58 HIS H    H  29.048 15.206   4.582 1.00 . B B . 58 HIS H    1 1 
        6 15674 2 1 58 HIS HA   H  30.903 13.687   6.161 1.00 . B B . 58 HIS HA   1 1 
        6 15675 2 1 58 HIS HB2  H  30.821 16.640   5.481 1.00 . B B . 58 HIS HB2  1 1 
        6 15676 2 1 58 HIS HB3  H  32.168 15.817   6.268 1.00 . B B . 58 HIS HB3  1 1 
        6 15677 2 1 58 HIS HD1  H  31.475 13.190   4.338 1.00 . B B . 58 HIS HD1  1 1 
        6 15678 2 1 58 HIS HD2  H  32.623 17.034   3.201 1.00 . B B . 58 HIS HD2  1 1 
        6 15679 2 1 58 HIS HE1  H  32.454 12.986   2.011 1.00 . B B . 58 HIS HE1  1 1 
        6 15680 2 1 58 HIS HE2  H  33.159 15.322   1.304 1.00 . B B . 58 HIS HE2  1 1 
        6 15681 2 1 58 HIS N    N  29.225 14.510   5.248 1.00 . B B . 58 HIS N    1 1 
        6 15682 2 1 58 HIS ND1  N  31.825 13.947   3.824 1.00 . B B . 58 HIS ND1  1 1 
        6 15683 2 1 58 HIS NE2  N  32.744 15.098   2.164 1.00 . B B . 58 HIS NE2  1 1 
        6 15684 2 1 58 HIS O    O  30.509 14.544   8.507 1.00 . B B . 58 HIS O    1 1 
        6 15685 2 1 59 LEU C    C  28.044 15.118   9.772 1.00 . B B . 59 LEU C    1 1 
        6 15686 2 1 59 LEU CA   C  28.445 16.317   8.916 1.00 . B B . 59 LEU CA   1 1 
        6 15687 2 1 59 LEU CB   C  27.238 17.247   8.748 1.00 . B B . 59 LEU CB   1 1 
        6 15688 2 1 59 LEU CD1  C  27.891 18.719  10.736 1.00 . B B . 59 LEU CD1  1 1 
        6 15689 2 1 59 LEU CD2  C  25.507 18.623   9.896 1.00 . B B . 59 LEU CD2  1 1 
        6 15690 2 1 59 LEU CG   C  26.791 17.819  10.112 1.00 . B B . 59 LEU CG   1 1 
        6 15691 2 1 59 LEU H    H  28.519 16.218   6.791 1.00 . B B . 59 LEU H    1 1 
        6 15692 2 1 59 LEU HA   H  29.239 16.849   9.409 1.00 . B B . 59 LEU HA   1 1 
        6 15693 2 1 59 LEU HB2  H  27.501 18.060   8.093 1.00 . B B . 59 LEU HB2  1 1 
        6 15694 2 1 59 LEU HB3  H  26.422 16.689   8.313 1.00 . B B . 59 LEU HB3  1 1 
        6 15695 2 1 59 LEU HD11 H  28.427 19.249   9.959 1.00 . B B . 59 LEU HD11 1 1 
        6 15696 2 1 59 LEU HD12 H  28.583 18.106  11.292 1.00 . B B . 59 LEU HD12 1 1 
        6 15697 2 1 59 LEU HD13 H  27.444 19.434  11.412 1.00 . B B . 59 LEU HD13 1 1 
        6 15698 2 1 59 LEU HD21 H  24.723 17.961   9.565 1.00 . B B . 59 LEU HD21 1 1 
        6 15699 2 1 59 LEU HD22 H  25.677 19.383   9.150 1.00 . B B . 59 LEU HD22 1 1 
        6 15700 2 1 59 LEU HD23 H  25.220 19.084  10.825 1.00 . B B . 59 LEU HD23 1 1 
        6 15701 2 1 59 LEU HG   H  26.580 17.010  10.791 1.00 . B B . 59 LEU HG   1 1 
        6 15702 2 1 59 LEU N    N  28.933 15.876   7.610 1.00 . B B . 59 LEU N    1 1 
        6 15703 2 1 59 LEU O    O  28.141 15.157  10.999 1.00 . B B . 59 LEU O    1 1 
        6 15704 2 1 60 ASP C    C  28.272 12.388  10.793 1.00 . B B . 60 ASP C    1 1 
        6 15705 2 1 60 ASP CA   C  27.169 12.855   9.834 1.00 . B B . 60 ASP CA   1 1 
        6 15706 2 1 60 ASP CB   C  26.833 11.741   8.835 1.00 . B B . 60 ASP CB   1 1 
        6 15707 2 1 60 ASP CG   C  25.599 12.122   8.017 1.00 . B B . 60 ASP CG   1 1 
        6 15708 2 1 60 ASP H    H  27.535 14.080   8.138 1.00 . B B . 60 ASP H    1 1 
        6 15709 2 1 60 ASP HA   H  26.285 13.087  10.410 1.00 . B B . 60 ASP HA   1 1 
        6 15710 2 1 60 ASP HB2  H  27.672 11.591   8.169 1.00 . B B . 60 ASP HB2  1 1 
        6 15711 2 1 60 ASP HB3  H  26.636 10.826   9.370 1.00 . B B . 60 ASP HB3  1 1 
        6 15712 2 1 60 ASP N    N  27.590 14.054   9.116 1.00 . B B . 60 ASP N    1 1 
        6 15713 2 1 60 ASP O    O  27.996 11.766  11.819 1.00 . B B . 60 ASP O    1 1 
        6 15714 2 1 60 ASP OD1  O  24.905 13.039   8.422 1.00 . B B . 60 ASP OD1  1 1 
        6 15715 2 1 60 ASP OD2  O  25.369 11.492   6.998 1.00 . B B . 60 ASP OD2  1 1 
        6 15716 2 1 61 GLU C    C  30.581 12.950  12.651 1.00 . B B . 61 GLU C    1 1 
        6 15717 2 1 61 GLU CA   C  30.658 12.290  11.270 1.00 . B B . 61 GLU CA   1 1 
        6 15718 2 1 61 GLU CB   C  31.974 12.684  10.562 1.00 . B B . 61 GLU CB   1 1 
        6 15719 2 1 61 GLU CD   C  33.351 14.653   9.773 1.00 . B B . 61 GLU CD   1 1 
        6 15720 2 1 61 GLU CG   C  32.297 14.185  10.774 1.00 . B B . 61 GLU CG   1 1 
        6 15721 2 1 61 GLU H    H  29.679 13.183   9.611 1.00 . B B . 61 GLU H    1 1 
        6 15722 2 1 61 GLU HA   H  30.635 11.218  11.397 1.00 . B B . 61 GLU HA   1 1 
        6 15723 2 1 61 GLU HB2  H  32.788 12.090  10.958 1.00 . B B . 61 GLU HB2  1 1 
        6 15724 2 1 61 GLU HB3  H  31.872 12.484   9.504 1.00 . B B . 61 GLU HB3  1 1 
        6 15725 2 1 61 GLU HG2  H  31.402 14.774  10.659 1.00 . B B . 61 GLU HG2  1 1 
        6 15726 2 1 61 GLU HG3  H  32.681 14.327  11.775 1.00 . B B . 61 GLU HG3  1 1 
        6 15727 2 1 61 GLU N    N  29.518 12.686  10.440 1.00 . B B . 61 GLU N    1 1 
        6 15728 2 1 61 GLU O    O  30.972 12.362  13.658 1.00 . B B . 61 GLU O    1 1 
        6 15729 2 1 61 GLU OE1  O  33.004 14.844   8.620 1.00 . B B . 61 GLU OE1  1 1 
        6 15730 2 1 61 GLU OE2  O  34.486 14.830  10.183 1.00 . B B . 61 GLU OE2  1 1 
        6 15731 2 1 62 ALA C    C  28.850 14.347  14.786 1.00 . B B . 62 ALA C    1 1 
        6 15732 2 1 62 ALA CA   C  29.961 14.921  13.926 1.00 . B B . 62 ALA CA   1 1 
        6 15733 2 1 62 ALA CB   C  29.674 16.389  13.622 1.00 . B B . 62 ALA CB   1 1 
        6 15734 2 1 62 ALA H    H  29.785 14.600  11.844 1.00 . B B . 62 ALA H    1 1 
        6 15735 2 1 62 ALA HA   H  30.888 14.852  14.470 1.00 . B B . 62 ALA HA   1 1 
        6 15736 2 1 62 ALA HB1  H  28.715 16.474  13.132 1.00 . B B . 62 ALA HB1  1 1 
        6 15737 2 1 62 ALA HB2  H  30.444 16.780  12.973 1.00 . B B . 62 ALA HB2  1 1 
        6 15738 2 1 62 ALA HB3  H  29.658 16.951  14.541 1.00 . B B . 62 ALA HB3  1 1 
        6 15739 2 1 62 ALA N    N  30.081 14.180  12.679 1.00 . B B . 62 ALA N    1 1 
        6 15740 2 1 62 ALA O    O  29.057 14.017  15.954 1.00 . B B . 62 ALA O    1 1 
        6 15741 2 1 63 TYR C    C  26.853 12.324  15.511 1.00 . B B . 63 TYR C    1 1 
        6 15742 2 1 63 TYR CA   C  26.512 13.697  14.917 1.00 . B B . 63 TYR CA   1 1 
        6 15743 2 1 63 TYR CB   C  25.301 13.582  13.935 1.00 . B B . 63 TYR CB   1 1 
        6 15744 2 1 63 TYR CD1  C  23.896 11.983  15.296 1.00 . B B . 63 TYR CD1  1 1 
        6 15745 2 1 63 TYR CD2  C  24.665 11.255  13.114 1.00 . B B . 63 TYR CD2  1 1 
        6 15746 2 1 63 TYR CE1  C  23.272 10.745  15.489 1.00 . B B . 63 TYR CE1  1 1 
        6 15747 2 1 63 TYR CE2  C  24.042 10.016  13.307 1.00 . B B . 63 TYR CE2  1 1 
        6 15748 2 1 63 TYR CG   C  24.592 12.238  14.109 1.00 . B B . 63 TYR CG   1 1 
        6 15749 2 1 63 TYR CZ   C  23.345  9.761  14.494 1.00 . B B . 63 TYR CZ   1 1 
        6 15750 2 1 63 TYR H    H  27.555 14.509  13.269 1.00 . B B . 63 TYR H    1 1 
        6 15751 2 1 63 TYR HA   H  26.258 14.376  15.719 1.00 . B B . 63 TYR HA   1 1 
        6 15752 2 1 63 TYR HB2  H  24.592 14.376  14.132 1.00 . B B . 63 TYR HB2  1 1 
        6 15753 2 1 63 TYR HB3  H  25.655 13.678  12.921 1.00 . B B . 63 TYR HB3  1 1 
        6 15754 2 1 63 TYR HD1  H  23.861 12.732  16.065 1.00 . B B . 63 TYR HD1  1 1 
        6 15755 2 1 63 TYR HD2  H  25.204 11.448  12.199 1.00 . B B . 63 TYR HD2  1 1 
        6 15756 2 1 63 TYR HE1  H  22.735 10.553  16.400 1.00 . B B . 63 TYR HE1  1 1 
        6 15757 2 1 63 TYR HE2  H  24.100  9.257  12.542 1.00 . B B . 63 TYR HE2  1 1 
        6 15758 2 1 63 TYR HH   H  22.180  8.353  13.936 1.00 . B B . 63 TYR HH   1 1 
        6 15759 2 1 63 TYR N    N  27.662 14.230  14.202 1.00 . B B . 63 TYR N    1 1 
        6 15760 2 1 63 TYR O    O  26.544 12.043  16.669 1.00 . B B . 63 TYR O    1 1 
        6 15761 2 1 63 TYR OH   O  22.737  8.537  14.694 1.00 . B B . 63 TYR OH   1 1 
        6 15762 2 1 64 ASN C    C  28.829 10.206  16.281 1.00 . B B . 64 ASN C    1 1 
        6 15763 2 1 64 ASN CA   C  27.834 10.133  15.139 1.00 . B B . 64 ASN CA   1 1 
        6 15764 2 1 64 ASN CB   C  28.430  9.338  13.967 1.00 . B B . 64 ASN CB   1 1 
        6 15765 2 1 64 ASN CG   C  27.344  9.015  12.943 1.00 . B B . 64 ASN CG   1 1 
        6 15766 2 1 64 ASN H    H  27.700 11.753  13.789 1.00 . B B . 64 ASN H    1 1 
        6 15767 2 1 64 ASN HA   H  26.946  9.634  15.489 1.00 . B B . 64 ASN HA   1 1 
        6 15768 2 1 64 ASN HB2  H  29.204  9.924  13.493 1.00 . B B . 64 ASN HB2  1 1 
        6 15769 2 1 64 ASN HB3  H  28.855  8.415  14.336 1.00 . B B . 64 ASN HB3  1 1 
        6 15770 2 1 64 ASN HD21 H  28.341  9.800  11.416 1.00 . B B . 64 ASN HD21 1 1 
        6 15771 2 1 64 ASN HD22 H  26.824  9.143  11.031 1.00 . B B . 64 ASN HD22 1 1 
        6 15772 2 1 64 ASN N    N  27.479 11.474  14.702 1.00 . B B . 64 ASN N    1 1 
        6 15773 2 1 64 ASN ND2  N  27.518  9.346  11.693 1.00 . B B . 64 ASN ND2  1 1 
        6 15774 2 1 64 ASN O    O  28.795  9.391  17.203 1.00 . B B . 64 ASN O    1 1 
        6 15775 2 1 64 ASN OD1  O  26.312  8.442  13.292 1.00 . B B . 64 ASN OD1  1 1 
        6 15776 2 1 65 LYS C    C  30.066 11.623  18.593 1.00 . B B . 65 LYS C    1 1 
        6 15777 2 1 65 LYS CA   C  30.726 11.350  17.245 1.00 . B B . 65 LYS CA   1 1 
        6 15778 2 1 65 LYS CB   C  31.664 12.518  16.892 1.00 . B B . 65 LYS CB   1 1 
        6 15779 2 1 65 LYS CD   C  34.011 11.589  17.131 1.00 . B B . 65 LYS CD   1 1 
        6 15780 2 1 65 LYS CE   C  35.230 11.525  18.045 1.00 . B B . 65 LYS CE   1 1 
        6 15781 2 1 65 LYS CG   C  32.940 12.471  17.778 1.00 . B B . 65 LYS CG   1 1 
        6 15782 2 1 65 LYS H    H  29.704 11.806  15.454 1.00 . B B . 65 LYS H    1 1 
        6 15783 2 1 65 LYS HA   H  31.297 10.441  17.315 1.00 . B B . 65 LYS HA   1 1 
        6 15784 2 1 65 LYS HB2  H  31.935 12.451  15.847 1.00 . B B . 65 LYS HB2  1 1 
        6 15785 2 1 65 LYS HB3  H  31.146 13.456  17.056 1.00 . B B . 65 LYS HB3  1 1 
        6 15786 2 1 65 LYS HD2  H  33.621 10.598  16.976 1.00 . B B . 65 LYS HD2  1 1 
        6 15787 2 1 65 LYS HD3  H  34.300 12.014  16.181 1.00 . B B . 65 LYS HD3  1 1 
        6 15788 2 1 65 LYS HE2  H  35.646 12.515  18.165 1.00 . B B . 65 LYS HE2  1 1 
        6 15789 2 1 65 LYS HE3  H  34.939 11.136  19.010 1.00 . B B . 65 LYS HE3  1 1 
        6 15790 2 1 65 LYS HG2  H  33.336 13.462  17.893 1.00 . B B . 65 LYS HG2  1 1 
        6 15791 2 1 65 LYS HG3  H  32.703 12.077  18.757 1.00 . B B . 65 LYS HG3  1 1 
        6 15792 2 1 65 LYS HZ1  H  37.052 11.191  17.101 1.00 . B B . 65 LYS HZ1  1 1 
        6 15793 2 1 65 LYS HZ2  H  35.821 10.124  16.630 1.00 . B B . 65 LYS HZ2  1 1 
        6 15794 2 1 65 LYS HZ3  H  36.571  9.938  18.143 1.00 . B B . 65 LYS HZ3  1 1 
        6 15795 2 1 65 LYS N    N  29.725 11.186  16.213 1.00 . B B . 65 LYS N    1 1 
        6 15796 2 1 65 LYS NZ   N  36.246 10.628  17.434 1.00 . B B . 65 LYS NZ   1 1 
        6 15797 2 1 65 LYS O    O  30.533 11.143  19.627 1.00 . B B . 65 LYS O    1 1 
        6 15798 2 1 66 VAL C    C  27.812 11.460  20.501 1.00 . B B . 66 VAL C    1 1 
        6 15799 2 1 66 VAL CA   C  28.305 12.725  19.816 1.00 . B B . 66 VAL CA   1 1 
        6 15800 2 1 66 VAL CB   C  27.110 13.664  19.524 1.00 . B B . 66 VAL CB   1 1 
        6 15801 2 1 66 VAL CG1  C  26.315 13.939  20.813 1.00 . B B . 66 VAL CG1  1 1 
        6 15802 2 1 66 VAL CG2  C  27.638 14.987  18.956 1.00 . B B . 66 VAL CG2  1 1 
        6 15803 2 1 66 VAL H    H  28.659 12.749  17.724 1.00 . B B . 66 VAL H    1 1 
        6 15804 2 1 66 VAL HA   H  28.995 13.231  20.469 1.00 . B B . 66 VAL HA   1 1 
        6 15805 2 1 66 VAL HB   H  26.451 13.206  18.799 1.00 . B B . 66 VAL HB   1 1 
        6 15806 2 1 66 VAL HG11 H  25.765 13.053  21.093 1.00 . B B . 66 VAL HG11 1 1 
        6 15807 2 1 66 VAL HG12 H  25.620 14.750  20.646 1.00 . B B . 66 VAL HG12 1 1 
        6 15808 2 1 66 VAL HG13 H  26.996 14.206  21.608 1.00 . B B . 66 VAL HG13 1 1 
        6 15809 2 1 66 VAL HG21 H  28.033 14.820  17.967 1.00 . B B . 66 VAL HG21 1 1 
        6 15810 2 1 66 VAL HG22 H  28.417 15.377  19.595 1.00 . B B . 66 VAL HG22 1 1 
        6 15811 2 1 66 VAL HG23 H  26.830 15.696  18.904 1.00 . B B . 66 VAL HG23 1 1 
        6 15812 2 1 66 VAL N    N  28.985 12.394  18.577 1.00 . B B . 66 VAL N    1 1 
        6 15813 2 1 66 VAL O    O  28.166 11.175  21.645 1.00 . B B . 66 VAL O    1 1 
        6 15814 2 1 67 LYS C    C  27.534  8.479  20.681 1.00 . B B . 67 LYS C    1 1 
        6 15815 2 1 67 LYS CA   C  26.439  9.480  20.356 1.00 . B B . 67 LYS CA   1 1 
        6 15816 2 1 67 LYS CB   C  25.484  8.855  19.354 1.00 . B B . 67 LYS CB   1 1 
        6 15817 2 1 67 LYS CD   C  23.006  9.197  18.871 1.00 . B B . 67 LYS CD   1 1 
        6 15818 2 1 67 LYS CE   C  23.019  8.099  17.787 1.00 . B B . 67 LYS CE   1 1 
        6 15819 2 1 67 LYS CG   C  24.375  9.884  18.978 1.00 . B B . 67 LYS CG   1 1 
        6 15820 2 1 67 LYS H    H  26.735 10.980  18.883 1.00 . B B . 67 LYS H    1 1 
        6 15821 2 1 67 LYS HA   H  25.894  9.720  21.254 1.00 . B B . 67 LYS HA   1 1 
        6 15822 2 1 67 LYS HB2  H  26.046  8.568  18.465 1.00 . B B . 67 LYS HB2  1 1 
        6 15823 2 1 67 LYS HB3  H  25.055  7.975  19.796 1.00 . B B . 67 LYS HB3  1 1 
        6 15824 2 1 67 LYS HD2  H  22.776  8.755  19.828 1.00 . B B . 67 LYS HD2  1 1 
        6 15825 2 1 67 LYS HD3  H  22.260  9.941  18.639 1.00 . B B . 67 LYS HD3  1 1 
        6 15826 2 1 67 LYS HE2  H  23.622  8.409  16.945 1.00 . B B . 67 LYS HE2  1 1 
        6 15827 2 1 67 LYS HE3  H  23.431  7.186  18.199 1.00 . B B . 67 LYS HE3  1 1 
        6 15828 2 1 67 LYS HG2  H  24.303 10.662  19.731 1.00 . B B . 67 LYS HG2  1 1 
        6 15829 2 1 67 LYS HG3  H  24.617 10.345  18.028 1.00 . B B . 67 LYS HG3  1 1 
        6 15830 2 1 67 LYS HZ1  H  21.449  8.357  16.441 1.00 . B B . 67 LYS HZ1  1 1 
        6 15831 2 1 67 LYS HZ2  H  20.948  8.159  18.050 1.00 . B B . 67 LYS HZ2  1 1 
        6 15832 2 1 67 LYS HZ3  H  21.496  6.819  17.160 1.00 . B B . 67 LYS HZ3  1 1 
        6 15833 2 1 67 LYS N    N  26.982 10.703  19.790 1.00 . B B . 67 LYS N    1 1 
        6 15834 2 1 67 LYS NZ   N  21.622  7.838  17.326 1.00 . B B . 67 LYS NZ   1 1 
        6 15835 2 1 67 LYS O    O  27.578  7.899  21.766 1.00 . B B . 67 LYS O    1 1 
        6 15836 2 1 68 ARG C    C  30.332  7.708  21.130 1.00 . B B . 68 ARG C    1 1 
        6 15837 2 1 68 ARG CA   C  29.534  7.359  19.886 1.00 . B B . 68 ARG CA   1 1 
        6 15838 2 1 68 ARG CB   C  30.439  7.399  18.642 1.00 . B B . 68 ARG CB   1 1 
        6 15839 2 1 68 ARG CD   C  32.233  6.174  17.382 1.00 . B B . 68 ARG CD   1 1 
        6 15840 2 1 68 ARG CG   C  31.436  6.239  18.688 1.00 . B B . 68 ARG CG   1 1 
        6 15841 2 1 68 ARG CZ   C  33.866  7.502  16.171 1.00 . B B . 68 ARG CZ   1 1 
        6 15842 2 1 68 ARG H    H  28.349  8.782  18.878 1.00 . B B . 68 ARG H    1 1 
        6 15843 2 1 68 ARG HA   H  29.126  6.364  19.996 1.00 . B B . 68 ARG HA   1 1 
        6 15844 2 1 68 ARG HB2  H  29.831  7.312  17.755 1.00 . B B . 68 ARG HB2  1 1 
        6 15845 2 1 68 ARG HB3  H  30.980  8.335  18.616 1.00 . B B . 68 ARG HB3  1 1 
        6 15846 2 1 68 ARG HD2  H  32.817  5.268  17.368 1.00 . B B . 68 ARG HD2  1 1 
        6 15847 2 1 68 ARG HD3  H  31.542  6.163  16.547 1.00 . B B . 68 ARG HD3  1 1 
        6 15848 2 1 68 ARG HE   H  33.178  7.969  17.993 1.00 . B B . 68 ARG HE   1 1 
        6 15849 2 1 68 ARG HG2  H  32.114  6.387  19.511 1.00 . B B . 68 ARG HG2  1 1 
        6 15850 2 1 68 ARG HG3  H  30.901  5.314  18.824 1.00 . B B . 68 ARG HG3  1 1 
        6 15851 2 1 68 ARG HH11 H  33.200  5.852  15.256 1.00 . B B . 68 ARG HH11 1 1 
        6 15852 2 1 68 ARG HH12 H  34.361  6.783  14.370 1.00 . B B . 68 ARG HH12 1 1 
        6 15853 2 1 68 ARG HH21 H  34.705  9.191  16.837 1.00 . B B . 68 ARG HH21 1 1 
        6 15854 2 1 68 ARG HH22 H  35.207  8.678  15.263 1.00 . B B . 68 ARG HH22 1 1 
        6 15855 2 1 68 ARG N    N  28.434  8.291  19.722 1.00 . B B . 68 ARG N    1 1 
        6 15856 2 1 68 ARG NE   N  33.125  7.321  17.259 1.00 . B B . 68 ARG NE   1 1 
        6 15857 2 1 68 ARG NH1  N  33.805  6.645  15.189 1.00 . B B . 68 ARG NH1  1 1 
        6 15858 2 1 68 ARG NH2  N  34.655  8.539  16.084 1.00 . B B . 68 ARG NH2  1 1 
        6 15859 2 1 68 ARG O    O  31.113  6.899  21.631 1.00 . B B . 68 ARG O    1 1 
        6 15860 2 1 69 GLY C    C  29.962  9.198  24.071 1.00 . B B . 69 GLY C    1 1 
        6 15861 2 1 69 GLY CA   C  30.821  9.391  22.828 1.00 . B B . 69 GLY CA   1 1 
        6 15862 2 1 69 GLY H    H  29.488  9.521  21.192 1.00 . B B . 69 GLY H    1 1 
        6 15863 2 1 69 GLY HA2  H  31.756  8.857  22.950 1.00 . B B . 69 GLY HA2  1 1 
        6 15864 2 1 69 GLY HA3  H  31.029 10.440  22.708 1.00 . B B . 69 GLY HA3  1 1 
        6 15865 2 1 69 GLY N    N  30.123  8.920  21.634 1.00 . B B . 69 GLY N    1 1 
        6 15866 2 1 69 GLY O    O  30.454  9.253  25.198 1.00 . B B . 69 GLY O    1 1 
        6 15867 2 1 70 GLU C    C  27.552  7.294  25.256 1.00 . B B . 70 GLU C    1 1 
        6 15868 2 1 70 GLU CA   C  27.730  8.780  24.966 1.00 . B B . 70 GLU CA   1 1 
        6 15869 2 1 70 GLU CB   C  26.384  9.404  24.592 1.00 . B B . 70 GLU CB   1 1 
        6 15870 2 1 70 GLU CD   C  26.732 11.568  25.836 1.00 . B B . 70 GLU CD   1 1 
        6 15871 2 1 70 GLU CG   C  26.535 10.928  24.462 1.00 . B B . 70 GLU CG   1 1 
        6 15872 2 1 70 GLU H    H  28.332  8.946  22.937 1.00 . B B . 70 GLU H    1 1 
        6 15873 2 1 70 GLU HA   H  28.103  9.271  25.858 1.00 . B B . 70 GLU HA   1 1 
        6 15874 2 1 70 GLU HB2  H  26.050  8.994  23.648 1.00 . B B . 70 GLU HB2  1 1 
        6 15875 2 1 70 GLU HB3  H  25.656  9.177  25.357 1.00 . B B . 70 GLU HB3  1 1 
        6 15876 2 1 70 GLU HG2  H  27.394 11.150  23.852 1.00 . B B . 70 GLU HG2  1 1 
        6 15877 2 1 70 GLU HG3  H  25.657 11.337  23.992 1.00 . B B . 70 GLU HG3  1 1 
        6 15878 2 1 70 GLU N    N  28.668  8.979  23.856 1.00 . B B . 70 GLU N    1 1 
        6 15879 2 1 70 GLU O    O  27.806  6.837  26.371 1.00 . B B . 70 GLU O    1 1 
        6 15880 2 1 70 GLU OE1  O  26.394 10.929  26.819 1.00 . B B . 70 GLU OE1  1 1 
        6 15881 2 1 70 GLU OE2  O  27.224 12.684  25.884 1.00 . B B . 70 GLU OE2  1 1 
        6 15882 2 1 71 SER C    C  28.083  4.328  23.867 1.00 . B B . 71 SER C    1 1 
        6 15883 2 1 71 SER CA   C  26.893  5.103  24.402 1.00 . B B . 71 SER CA   1 1 
        6 15884 2 1 71 SER CB   C  25.647  4.690  23.639 1.00 . B B . 71 SER CB   1 1 
        6 15885 2 1 71 SER H    H  26.924  6.966  23.384 1.00 . B B . 71 SER H    1 1 
        6 15886 2 1 71 SER HA   H  26.758  4.853  25.447 1.00 . B B . 71 SER HA   1 1 
        6 15887 2 1 71 SER HB2  H  24.808  5.262  23.989 1.00 . B B . 71 SER HB2  1 1 
        6 15888 2 1 71 SER HB3  H  25.799  4.878  22.586 1.00 . B B . 71 SER HB3  1 1 
        6 15889 2 1 71 SER HG   H  24.909  3.220  24.680 1.00 . B B . 71 SER HG   1 1 
        6 15890 2 1 71 SER N    N  27.110  6.546  24.250 1.00 . B B . 71 SER N    1 1 
        6 15891 2 1 71 SER O    O  28.085  3.858  22.729 1.00 . B B . 71 SER O    1 1 
        6 15892 2 1 71 SER OG   O  25.400  3.307  23.860 1.00 . B B . 71 SER OG   1 1 
        6 15893 2 1 72 LYS C    C  31.207  3.275  25.526 1.00 . B B . 72 LYS C    1 1 
        6 15894 2 1 72 LYS CA   C  30.300  3.470  24.319 1.00 . B B . 72 LYS CA   1 1 
        6 15895 2 1 72 LYS CB   C  31.055  4.247  23.231 1.00 . B B . 72 LYS CB   1 1 
        6 15896 2 1 72 LYS CD   C  32.930  4.129  21.579 1.00 . B B . 72 LYS CD   1 1 
        6 15897 2 1 72 LYS CE   C  34.096  3.274  21.073 1.00 . B B . 72 LYS CE   1 1 
        6 15898 2 1 72 LYS CG   C  32.218  3.398  22.716 1.00 . B B . 72 LYS CG   1 1 
        6 15899 2 1 72 LYS H    H  29.044  4.590  25.603 1.00 . B B . 72 LYS H    1 1 
        6 15900 2 1 72 LYS HA   H  30.017  2.502  23.929 1.00 . B B . 72 LYS HA   1 1 
        6 15901 2 1 72 LYS HB2  H  30.386  4.473  22.414 1.00 . B B . 72 LYS HB2  1 1 
        6 15902 2 1 72 LYS HB3  H  31.440  5.165  23.646 1.00 . B B . 72 LYS HB3  1 1 
        6 15903 2 1 72 LYS HD2  H  32.233  4.303  20.773 1.00 . B B . 72 LYS HD2  1 1 
        6 15904 2 1 72 LYS HD3  H  33.308  5.073  21.940 1.00 . B B . 72 LYS HD3  1 1 
        6 15905 2 1 72 LYS HE2  H  34.622  3.809  20.297 1.00 . B B . 72 LYS HE2  1 1 
        6 15906 2 1 72 LYS HE3  H  34.773  3.068  21.890 1.00 . B B . 72 LYS HE3  1 1 
        6 15907 2 1 72 LYS HG2  H  32.915  3.220  23.519 1.00 . B B . 72 LYS HG2  1 1 
        6 15908 2 1 72 LYS HG3  H  31.834  2.458  22.354 1.00 . B B . 72 LYS HG3  1 1 
        6 15909 2 1 72 LYS HZ1  H  32.818  2.188  19.838 1.00 . B B . 72 LYS HZ1  1 1 
        6 15910 2 1 72 LYS HZ2  H  33.194  1.411  21.298 1.00 . B B . 72 LYS HZ2  1 1 
        6 15911 2 1 72 LYS HZ3  H  34.347  1.477  20.052 1.00 . B B . 72 LYS HZ3  1 1 
        6 15912 2 1 72 LYS N    N  29.101  4.193  24.709 1.00 . B B . 72 LYS N    1 1 
        6 15913 2 1 72 LYS NZ   N  33.574  1.991  20.524 1.00 . B B . 72 LYS NZ   1 1 
        6 15914 2 1 72 LYS O    O  31.600  2.153  25.848 1.00 . B B . 72 LYS O    1 1 
        6 15915 2 1 73 LEU C    C  31.735  4.995  28.568 1.00 . B B . 73 LEU C    1 1 
        6 15916 2 1 73 LEU CA   C  32.421  4.338  27.374 1.00 . B B . 73 LEU CA   1 1 
        6 15917 2 1 73 LEU CB   C  33.753  5.060  27.086 1.00 . B B . 73 LEU CB   1 1 
        6 15918 2 1 73 LEU CD1  C  34.968  3.599  28.805 1.00 . B B . 73 LEU CD1  1 1 
        6 15919 2 1 73 LEU CD2  C  35.998  5.762  27.992 1.00 . B B . 73 LEU CD2  1 1 
        6 15920 2 1 73 LEU CG   C  34.679  5.047  28.334 1.00 . B B . 73 LEU CG   1 1 
        6 15921 2 1 73 LEU H    H  31.201  5.244  25.884 1.00 . B B . 73 LEU H    1 1 
        6 15922 2 1 73 LEU HA   H  32.633  3.310  27.629 1.00 . B B . 73 LEU HA   1 1 
        6 15923 2 1 73 LEU HB2  H  34.254  4.566  26.266 1.00 . B B . 73 LEU HB2  1 1 
        6 15924 2 1 73 LEU HB3  H  33.548  6.083  26.809 1.00 . B B . 73 LEU HB3  1 1 
        6 15925 2 1 73 LEU HD11 H  35.885  3.571  29.379 1.00 . B B . 73 LEU HD11 1 1 
        6 15926 2 1 73 LEU HD12 H  35.064  2.943  27.951 1.00 . B B . 73 LEU HD12 1 1 
        6 15927 2 1 73 LEU HD13 H  34.154  3.257  29.429 1.00 . B B . 73 LEU HD13 1 1 
        6 15928 2 1 73 LEU HD21 H  36.566  5.164  27.298 1.00 . B B . 73 LEU HD21 1 1 
        6 15929 2 1 73 LEU HD22 H  36.572  5.905  28.899 1.00 . B B . 73 LEU HD22 1 1 
        6 15930 2 1 73 LEU HD23 H  35.784  6.725  27.550 1.00 . B B . 73 LEU HD23 1 1 
        6 15931 2 1 73 LEU HG   H  34.199  5.583  29.138 1.00 . B B . 73 LEU HG   1 1 
        6 15932 2 1 73 LEU N    N  31.545  4.378  26.186 1.00 . B B . 73 LEU N    1 1 
        6 15933 2 1 73 LEU O    O  31.188  6.095  28.473 1.00 . B B . 73 LEU O    1 1 
        6 15934 2 1 74 GLU C    C  32.244  5.361  31.875 1.00 . B B . 74 GLU C    1 1 
        6 15935 2 1 74 GLU CA   C  31.170  4.808  30.940 1.00 . B B . 74 GLU CA   1 1 
        6 15936 2 1 74 GLU CB   C  30.421  3.669  31.639 1.00 . B B . 74 GLU CB   1 1 
        6 15937 2 1 74 GLU CD   C  28.210  4.262  30.600 1.00 . B B . 74 GLU CD   1 1 
        6 15938 2 1 74 GLU CG   C  29.274  3.178  30.747 1.00 . B B . 74 GLU CG   1 1 
        6 15939 2 1 74 GLU H    H  32.226  3.433  29.719 1.00 . B B . 74 GLU H    1 1 
        6 15940 2 1 74 GLU HA   H  30.469  5.602  30.719 1.00 . B B . 74 GLU HA   1 1 
        6 15941 2 1 74 GLU HB2  H  31.105  2.855  31.829 1.00 . B B . 74 GLU HB2  1 1 
        6 15942 2 1 74 GLU HB3  H  30.018  4.027  32.575 1.00 . B B . 74 GLU HB3  1 1 
        6 15943 2 1 74 GLU HG2  H  29.665  2.927  29.771 1.00 . B B . 74 GLU HG2  1 1 
        6 15944 2 1 74 GLU HG3  H  28.830  2.299  31.187 1.00 . B B . 74 GLU HG3  1 1 
        6 15945 2 1 74 GLU N    N  31.776  4.304  29.702 1.00 . B B . 74 GLU N    1 1 
        6 15946 2 1 74 GLU O    O  31.925  5.946  32.909 1.00 . B B . 74 GLU O    1 1 
        6 15947 2 1 74 GLU OE1  O  27.789  4.790  31.616 1.00 . B B . 74 GLU OE1  1 1 
        6 15948 2 1 74 GLU OE2  O  27.839  4.554  29.475 1.00 . B B . 74 GLU OE2  1 1 
        6 15949 2 1 75 HIS C    C  34.575  5.058  33.715 1.00 . B B . 75 HIS C    1 1 
        6 15950 2 1 75 HIS CA   C  34.622  5.666  32.317 1.00 . B B . 75 HIS CA   1 1 
        6 15951 2 1 75 HIS CB   C  34.575  7.195  32.420 1.00 . B B . 75 HIS CB   1 1 
        6 15952 2 1 75 HIS CD2  C  33.394  7.935  30.193 1.00 . B B . 75 HIS CD2  1 1 
        6 15953 2 1 75 HIS CE1  C  35.122  8.760  29.181 1.00 . B B . 75 HIS CE1  1 1 
        6 15954 2 1 75 HIS CG   C  34.462  7.786  31.043 1.00 . B B . 75 HIS CG   1 1 
        6 15955 2 1 75 HIS H    H  33.700  4.703  30.670 1.00 . B B . 75 HIS H    1 1 
        6 15956 2 1 75 HIS HA   H  35.549  5.380  31.844 1.00 . B B . 75 HIS HA   1 1 
        6 15957 2 1 75 HIS HB2  H  33.726  7.496  33.013 1.00 . B B . 75 HIS HB2  1 1 
        6 15958 2 1 75 HIS HB3  H  35.481  7.550  32.888 1.00 . B B . 75 HIS HB3  1 1 
        6 15959 2 1 75 HIS HD1  H  36.473  8.366  30.714 1.00 . B B . 75 HIS HD1  1 1 
        6 15960 2 1 75 HIS HD2  H  32.382  7.621  30.405 1.00 . B B . 75 HIS HD2  1 1 
        6 15961 2 1 75 HIS HE1  H  35.757  9.226  28.442 1.00 . B B . 75 HIS HE1  1 1 
        6 15962 2 1 75 HIS HE2  H  33.265  8.779  28.238 1.00 . B B . 75 HIS HE2  1 1 
        6 15963 2 1 75 HIS N    N  33.506  5.177  31.506 1.00 . B B . 75 HIS N    1 1 
        6 15964 2 1 75 HIS ND1  N  35.554  8.319  30.376 1.00 . B B . 75 HIS ND1  1 1 
        6 15965 2 1 75 HIS NE2  N  33.813  8.550  29.018 1.00 . B B . 75 HIS NE2  1 1 
        6 15966 2 1 75 HIS O    O  35.228  5.543  34.640 1.00 . B B . 75 HIS O    1 1 
        6 15967 2 1 76 HIS C    C  33.408  4.336  36.268 1.00 . B B . 76 HIS C    1 1 
        6 15968 2 1 76 HIS CA   C  33.663  3.321  35.153 1.00 . B B . 76 HIS CA   1 1 
        6 15969 2 1 76 HIS CB   C  34.938  2.532  35.463 1.00 . B B . 76 HIS CB   1 1 
        6 15970 2 1 76 HIS CD2  C  34.414  1.123  33.307 1.00 . B B . 76 HIS CD2  1 1 
        6 15971 2 1 76 HIS CE1  C  36.256 -0.017  33.221 1.00 . B B . 76 HIS CE1  1 1 
        6 15972 2 1 76 HIS CG   C  35.180  1.522  34.374 1.00 . B B . 76 HIS CG   1 1 
        6 15973 2 1 76 HIS H    H  33.297  3.652  33.089 1.00 . B B . 76 HIS H    1 1 
        6 15974 2 1 76 HIS HA   H  32.831  2.635  35.107 1.00 . B B . 76 HIS HA   1 1 
        6 15975 2 1 76 HIS HB2  H  35.776  3.210  35.518 1.00 . B B . 76 HIS HB2  1 1 
        6 15976 2 1 76 HIS HB3  H  34.824  2.019  36.406 1.00 . B B . 76 HIS HB3  1 1 
        6 15977 2 1 76 HIS HD1  H  37.107  0.833  34.920 1.00 . B B . 76 HIS HD1  1 1 
        6 15978 2 1 76 HIS HD2  H  33.433  1.505  33.067 1.00 . B B . 76 HIS HD2  1 1 
        6 15979 2 1 76 HIS HE1  H  37.024 -0.710  32.912 1.00 . B B . 76 HIS HE1  1 1 
        6 15980 2 1 76 HIS HE2  H  34.791 -0.311  31.772 1.00 . B B . 76 HIS HE2  1 1 
        6 15981 2 1 76 HIS N    N  33.793  3.994  33.861 1.00 . B B . 76 HIS N    1 1 
        6 15982 2 1 76 HIS ND1  N  36.350  0.782  34.299 1.00 . B B . 76 HIS ND1  1 1 
        6 15983 2 1 76 HIS NE2  N  35.096  0.151  32.580 1.00 . B B . 76 HIS NE2  1 1 
        6 15984 2 1 76 HIS O    O  33.042  5.481  36.000 1.00 . B B . 76 HIS O    1 1 
        6 15985 2 1 77 HIS C    C  34.430  5.924  38.645 1.00 . B B . 77 HIS C    1 1 
        6 15986 2 1 77 HIS CA   C  33.397  4.800  38.648 1.00 . B B . 77 HIS CA   1 1 
        6 15987 2 1 77 HIS CB   C  33.508  4.010  39.953 1.00 . B B . 77 HIS CB   1 1 
        6 15988 2 1 77 HIS CD2  C  32.047  5.118  41.836 1.00 . B B . 77 HIS CD2  1 1 
        6 15989 2 1 77 HIS CE1  C  33.560  6.413  42.688 1.00 . B B . 77 HIS CE1  1 1 
        6 15990 2 1 77 HIS CG   C  33.198  4.911  41.118 1.00 . B B . 77 HIS CG   1 1 
        6 15991 2 1 77 HIS H    H  33.898  2.990  37.666 1.00 . B B . 77 HIS H    1 1 
        6 15992 2 1 77 HIS HA   H  32.409  5.230  38.581 1.00 . B B . 77 HIS HA   1 1 
        6 15993 2 1 77 HIS HB2  H  32.805  3.189  39.937 1.00 . B B . 77 HIS HB2  1 1 
        6 15994 2 1 77 HIS HB3  H  34.510  3.623  40.055 1.00 . B B . 77 HIS HB3  1 1 
        6 15995 2 1 77 HIS HD1  H  35.083  5.837  41.391 1.00 . B B . 77 HIS HD1  1 1 
        6 15996 2 1 77 HIS HD2  H  31.104  4.622  41.659 1.00 . B B . 77 HIS HD2  1 1 
        6 15997 2 1 77 HIS HE1  H  34.063  7.140  43.309 1.00 . B B . 77 HIS HE1  1 1 
        6 15998 2 1 77 HIS HE2  H  31.638  6.409  43.485 1.00 . B B . 77 HIS HE2  1 1 
        6 15999 2 1 77 HIS N    N  33.607  3.913  37.512 1.00 . B B . 77 HIS N    1 1 
        6 16000 2 1 77 HIS ND1  N  34.150  5.747  41.679 1.00 . B B . 77 HIS ND1  1 1 
        6 16001 2 1 77 HIS NE2  N  32.278  6.068  42.827 1.00 . B B . 77 HIS NE2  1 1 
        6 16002 2 1 77 HIS O    O  35.531  5.771  39.175 1.00 . B B . 77 HIS O    1 1 
        6 16003 2 1 78 HIS C    C  35.118  8.840  39.362 1.00 . B B . 78 HIS C    1 1 
        6 16004 2 1 78 HIS CA   C  34.971  8.200  37.984 1.00 . B B . 78 HIS CA   1 1 
        6 16005 2 1 78 HIS CB   C  34.435  9.236  36.991 1.00 . B B . 78 HIS CB   1 1 
        6 16006 2 1 78 HIS CD2  C  35.487 11.638  37.219 1.00 . B B . 78 HIS CD2  1 1 
        6 16007 2 1 78 HIS CE1  C  37.315 11.284  36.111 1.00 . B B . 78 HIS CE1  1 1 
        6 16008 2 1 78 HIS CG   C  35.453 10.330  36.802 1.00 . B B . 78 HIS CG   1 1 
        6 16009 2 1 78 HIS H    H  33.176  7.120  37.643 1.00 . B B . 78 HIS H    1 1 
        6 16010 2 1 78 HIS HA   H  35.943  7.862  37.647 1.00 . B B . 78 HIS HA   1 1 
        6 16011 2 1 78 HIS HB2  H  34.241  8.759  36.043 1.00 . B B . 78 HIS HB2  1 1 
        6 16012 2 1 78 HIS HB3  H  33.520  9.662  37.375 1.00 . B B . 78 HIS HB3  1 1 
        6 16013 2 1 78 HIS HD1  H  36.911  9.292  35.668 1.00 . B B . 78 HIS HD1  1 1 
        6 16014 2 1 78 HIS HD2  H  34.718 12.127  37.798 1.00 . B B . 78 HIS HD2  1 1 
        6 16015 2 1 78 HIS HE1  H  38.275 11.424  35.636 1.00 . B B . 78 HIS HE1  1 1 
        6 16016 2 1 78 HIS HE2  H  36.954 13.162  36.934 1.00 . B B . 78 HIS HE2  1 1 
        6 16017 2 1 78 HIS N    N  34.065  7.055  38.048 1.00 . B B . 78 HIS N    1 1 
        6 16018 2 1 78 HIS ND1  N  36.629 10.127  36.097 1.00 . B B . 78 HIS ND1  1 1 
        6 16019 2 1 78 HIS NE2  N  36.664 12.238  36.782 1.00 . B B . 78 HIS NE2  1 1 
        6 16020 2 1 78 HIS O    O  34.128  9.198  40.000 1.00 . B B . 78 HIS O    1 1 
        6 16021 2 1 79 HIS C    C  36.422 11.095  41.066 1.00 . B B . 79 HIS C    1 1 
        6 16022 2 1 79 HIS CA   C  36.625  9.582  41.120 1.00 . B B . 79 HIS CA   1 1 
        6 16023 2 1 79 HIS CB   C  38.061  9.272  41.554 1.00 . B B . 79 HIS CB   1 1 
        6 16024 2 1 79 HIS CD2  C  38.157  9.232  44.180 1.00 . B B . 79 HIS CD2  1 1 
        6 16025 2 1 79 HIS CE1  C  38.834 11.264  44.503 1.00 . B B . 79 HIS CE1  1 1 
        6 16026 2 1 79 HIS CG   C  38.295  9.807  42.941 1.00 . B B . 79 HIS CG   1 1 
        6 16027 2 1 79 HIS H    H  37.110  8.678  39.261 1.00 . B B . 79 HIS H    1 1 
        6 16028 2 1 79 HIS HA   H  35.945  9.162  41.849 1.00 . B B . 79 HIS HA   1 1 
        6 16029 2 1 79 HIS HB2  H  38.215  8.203  41.550 1.00 . B B . 79 HIS HB2  1 1 
        6 16030 2 1 79 HIS HB3  H  38.753  9.736  40.868 1.00 . B B . 79 HIS HB3  1 1 
        6 16031 2 1 79 HIS HD1  H  38.921 11.779  42.488 1.00 . B B . 79 HIS HD1  1 1 
        6 16032 2 1 79 HIS HD2  H  37.832  8.219  44.362 1.00 . B B . 79 HIS HD2  1 1 
        6 16033 2 1 79 HIS HE1  H  39.152 12.181  44.978 1.00 . B B . 79 HIS HE1  1 1 
        6 16034 2 1 79 HIS HE2  H  38.492 10.018  46.135 1.00 . B B . 79 HIS HE2  1 1 
        6 16035 2 1 79 HIS N    N  36.360  8.981  39.813 1.00 . B B . 79 HIS N    1 1 
        6 16036 2 1 79 HIS ND1  N  38.728 11.103  43.171 1.00 . B B . 79 HIS ND1  1 1 
        6 16037 2 1 79 HIS NE2  N  38.498 10.155  45.164 1.00 . B B . 79 HIS NE2  1 1 
        6 16038 2 1 79 HIS O    O  35.407 11.612  41.534 1.00 . B B . 79 HIS O    1 1 
        6 16039 2 1 80 HIS C    C  36.385 13.654  39.240 1.00 . B B . 80 HIS C    1 1 
        6 16040 2 1 80 HIS CA   C  37.315 13.255  40.381 1.00 . B B . 80 HIS CA   1 1 
        6 16041 2 1 80 HIS CB   C  38.709 13.836  40.133 1.00 . B B . 80 HIS CB   1 1 
        6 16042 2 1 80 HIS CD2  C  39.782 12.003  38.584 1.00 . B B . 80 HIS CD2  1 1 
        6 16043 2 1 80 HIS CE1  C  39.943 13.180  36.772 1.00 . B B . 80 HIS CE1  1 1 
        6 16044 2 1 80 HIS CG   C  39.283 13.250  38.873 1.00 . B B . 80 HIS CG   1 1 
        6 16045 2 1 80 HIS H    H  38.180 11.331  40.139 1.00 . B B . 80 HIS H    1 1 
        6 16046 2 1 80 HIS HA   H  36.930 13.666  41.306 1.00 . B B . 80 HIS HA   1 1 
        6 16047 2 1 80 HIS HB2  H  38.639 14.908  40.032 1.00 . B B . 80 HIS HB2  1 1 
        6 16048 2 1 80 HIS HB3  H  39.353 13.594  40.967 1.00 . B B . 80 HIS HB3  1 1 
        6 16049 2 1 80 HIS HD1  H  39.127 14.917  37.577 1.00 . B B . 80 HIS HD1  1 1 
        6 16050 2 1 80 HIS HD2  H  39.843 11.181  39.281 1.00 . B B . 80 HIS HD2  1 1 
        6 16051 2 1 80 HIS HE1  H  40.151 13.484  35.757 1.00 . B B . 80 HIS HE1  1 1 
        6 16052 2 1 80 HIS HE2  H  40.593 11.203  36.780 1.00 . B B . 80 HIS HE2  1 1 
        6 16053 2 1 80 HIS N    N  37.394 11.797  40.494 1.00 . B B . 80 HIS N    1 1 
        6 16054 2 1 80 HIS ND1  N  39.396 13.984  37.703 1.00 . B B . 80 HIS ND1  1 1 
        6 16055 2 1 80 HIS NE2  N  40.198 11.962  37.256 1.00 . B B . 80 HIS NE2  1 1 
        6 16056 2 1 80 HIS O    O  36.434 14.804  38.836 1.00 . B B . 80 HIS O    1 1 
        7 16057 1 1  1 MET C    C  -5.109 -0.151   0.311 1.00 . A A .  1 MET C    1 1 
        7 16058 1 1  1 MET CA   C  -5.943 -1.348  -0.132 1.00 . A A .  1 MET CA   1 1 
        7 16059 1 1  1 MET CB   C  -5.564 -1.754  -1.559 1.00 . A A .  1 MET CB   1 1 
        7 16060 1 1  1 MET CE   C  -4.357 -4.472  -3.285 1.00 . A A .  1 MET CE   1 1 
        7 16061 1 1  1 MET CG   C  -6.275 -3.059  -1.929 1.00 . A A .  1 MET CG   1 1 
        7 16062 1 1  1 MET H1   H  -7.965 -1.847  -0.134 1.00 . A A .  1 MET H1   1 1 
        7 16063 1 1  1 MET H2   H  -7.614 -0.373  -0.902 1.00 . A A .  1 MET H2   1 1 
        7 16064 1 1  1 MET H3   H  -7.592 -0.477   0.794 1.00 . A A .  1 MET H3   1 1 
        7 16065 1 1  1 MET HA   H  -5.763 -2.177   0.539 1.00 . A A .  1 MET HA   1 1 
        7 16066 1 1  1 MET HB2  H  -5.864 -0.976  -2.245 1.00 . A A .  1 MET HB2  1 1 
        7 16067 1 1  1 MET HB3  H  -4.496 -1.896  -1.622 1.00 . A A .  1 MET HB3  1 1 
        7 16068 1 1  1 MET HE1  H  -3.841 -4.680  -4.212 1.00 . A A .  1 MET HE1  1 1 
        7 16069 1 1  1 MET HE2  H  -4.626 -5.401  -2.801 1.00 . A A .  1 MET HE2  1 1 
        7 16070 1 1  1 MET HE3  H  -3.709 -3.906  -2.637 1.00 . A A .  1 MET HE3  1 1 
        7 16071 1 1  1 MET HG2  H  -5.964 -3.843  -1.255 1.00 . A A .  1 MET HG2  1 1 
        7 16072 1 1  1 MET HG3  H  -7.343 -2.919  -1.847 1.00 . A A .  1 MET HG3  1 1 
        7 16073 1 1  1 MET N    N  -7.387 -0.984  -0.090 1.00 . A A .  1 MET N    1 1 
        7 16074 1 1  1 MET O    O  -5.649  0.866   0.746 1.00 . A A .  1 MET O    1 1 
        7 16075 1 1  1 MET SD   S  -5.859 -3.520  -3.635 1.00 . A A .  1 MET SD   1 1 
        7 16076 1 1  2 SER C    C  -3.113  2.027  -0.281 1.00 . A A .  2 SER C    1 1 
        7 16077 1 1  2 SER CA   C  -2.896  0.800   0.599 1.00 . A A .  2 SER CA   1 1 
        7 16078 1 1  2 SER CB   C  -1.442  0.338   0.486 1.00 . A A .  2 SER CB   1 1 
        7 16079 1 1  2 SER H    H  -3.417 -1.114  -0.151 1.00 . A A .  2 SER H    1 1 
        7 16080 1 1  2 SER HA   H  -3.098  1.065   1.625 1.00 . A A .  2 SER HA   1 1 
        7 16081 1 1  2 SER HB2  H  -1.250 -0.011  -0.515 1.00 . A A .  2 SER HB2  1 1 
        7 16082 1 1  2 SER HB3  H  -0.782  1.166   0.709 1.00 . A A .  2 SER HB3  1 1 
        7 16083 1 1  2 SER HG   H  -1.309 -0.375   2.292 1.00 . A A .  2 SER HG   1 1 
        7 16084 1 1  2 SER N    N  -3.791 -0.280   0.202 1.00 . A A .  2 SER N    1 1 
        7 16085 1 1  2 SER O    O  -3.440  3.105   0.214 1.00 . A A .  2 SER O    1 1 
        7 16086 1 1  2 SER OG   O  -1.214 -0.725   1.403 1.00 . A A .  2 SER OG   1 1 
        7 16087 1 1  3 GLU C    C  -2.340  4.195  -2.060 1.00 . A A .  3 GLU C    1 1 
        7 16088 1 1  3 GLU CA   C  -3.104  2.963  -2.530 1.00 . A A .  3 GLU CA   1 1 
        7 16089 1 1  3 GLU CB   C  -4.594  3.303  -2.663 1.00 . A A .  3 GLU CB   1 1 
        7 16090 1 1  3 GLU CD   C  -6.832  2.423  -3.384 1.00 . A A .  3 GLU CD   1 1 
        7 16091 1 1  3 GLU CG   C  -5.330  2.143  -3.339 1.00 . A A .  3 GLU CG   1 1 
        7 16092 1 1  3 GLU H    H  -2.665  0.974  -1.924 1.00 . A A .  3 GLU H    1 1 
        7 16093 1 1  3 GLU HA   H  -2.723  2.666  -3.496 1.00 . A A .  3 GLU HA   1 1 
        7 16094 1 1  3 GLU HB2  H  -5.012  3.471  -1.682 1.00 . A A .  3 GLU HB2  1 1 
        7 16095 1 1  3 GLU HB3  H  -4.711  4.195  -3.263 1.00 . A A .  3 GLU HB3  1 1 
        7 16096 1 1  3 GLU HG2  H  -4.958  2.021  -4.346 1.00 . A A .  3 GLU HG2  1 1 
        7 16097 1 1  3 GLU HG3  H  -5.152  1.237  -2.782 1.00 . A A .  3 GLU HG3  1 1 
        7 16098 1 1  3 GLU N    N  -2.926  1.857  -1.586 1.00 . A A .  3 GLU N    1 1 
        7 16099 1 1  3 GLU O    O  -2.893  5.055  -1.373 1.00 . A A .  3 GLU O    1 1 
        7 16100 1 1  3 GLU OE1  O  -7.227  3.503  -2.976 1.00 . A A .  3 GLU OE1  1 1 
        7 16101 1 1  3 GLU OE2  O  -7.563  1.549  -3.820 1.00 . A A .  3 GLU OE2  1 1 
        7 16102 1 1  4 LEU C    C  -0.731  6.681  -2.704 1.00 . A A .  4 LEU C    1 1 
        7 16103 1 1  4 LEU CA   C  -0.236  5.401  -2.040 1.00 . A A .  4 LEU CA   1 1 
        7 16104 1 1  4 LEU CB   C   1.215  5.135  -2.449 1.00 . A A .  4 LEU CB   1 1 
        7 16105 1 1  4 LEU CD1  C   3.112  3.518  -2.396 1.00 . A A .  4 LEU CD1  1 1 
        7 16106 1 1  4 LEU CD2  C   1.634  3.743  -0.371 1.00 . A A .  4 LEU CD2  1 1 
        7 16107 1 1  4 LEU CG   C   1.679  3.770  -1.915 1.00 . A A .  4 LEU CG   1 1 
        7 16108 1 1  4 LEU H    H  -0.678  3.562  -2.979 1.00 . A A .  4 LEU H    1 1 
        7 16109 1 1  4 LEU HA   H  -0.285  5.525  -0.971 1.00 . A A .  4 LEU HA   1 1 
        7 16110 1 1  4 LEU HB2  H   1.288  5.139  -3.527 1.00 . A A .  4 LEU HB2  1 1 
        7 16111 1 1  4 LEU HB3  H   1.849  5.910  -2.045 1.00 . A A .  4 LEU HB3  1 1 
        7 16112 1 1  4 LEU HD11 H   3.472  2.588  -1.982 1.00 . A A .  4 LEU HD11 1 1 
        7 16113 1 1  4 LEU HD12 H   3.748  4.328  -2.072 1.00 . A A .  4 LEU HD12 1 1 
        7 16114 1 1  4 LEU HD13 H   3.124  3.460  -3.476 1.00 . A A .  4 LEU HD13 1 1 
        7 16115 1 1  4 LEU HD21 H   0.619  3.576  -0.044 1.00 . A A .  4 LEU HD21 1 1 
        7 16116 1 1  4 LEU HD22 H   1.992  4.683   0.026 1.00 . A A .  4 LEU HD22 1 1 
        7 16117 1 1  4 LEU HD23 H   2.256  2.939   0.002 1.00 . A A .  4 LEU HD23 1 1 
        7 16118 1 1  4 LEU HG   H   1.035  2.996  -2.309 1.00 . A A .  4 LEU HG   1 1 
        7 16119 1 1  4 LEU N    N  -1.066  4.277  -2.432 1.00 . A A .  4 LEU N    1 1 
        7 16120 1 1  4 LEU O    O  -0.927  6.733  -3.918 1.00 . A A .  4 LEU O    1 1 
        7 16121 1 1  5 PHE C    C  -0.242  9.964  -2.589 1.00 . A A .  5 PHE C    1 1 
        7 16122 1 1  5 PHE CA   C  -1.414  9.006  -2.398 1.00 . A A .  5 PHE CA   1 1 
        7 16123 1 1  5 PHE CB   C  -2.420  9.612  -1.410 1.00 . A A .  5 PHE CB   1 1 
        7 16124 1 1  5 PHE CD1  C  -4.690  8.941  -2.295 1.00 . A A .  5 PHE CD1  1 1 
        7 16125 1 1  5 PHE CD2  C  -3.790  7.749  -0.386 1.00 . A A .  5 PHE CD2  1 1 
        7 16126 1 1  5 PHE CE1  C  -5.838  8.140  -2.254 1.00 . A A .  5 PHE CE1  1 1 
        7 16127 1 1  5 PHE CE2  C  -4.937  6.948  -0.343 1.00 . A A .  5 PHE CE2  1 1 
        7 16128 1 1  5 PHE CG   C  -3.667  8.746  -1.361 1.00 . A A .  5 PHE CG   1 1 
        7 16129 1 1  5 PHE CZ   C  -5.962  7.144  -1.278 1.00 . A A .  5 PHE CZ   1 1 
        7 16130 1 1  5 PHE H    H  -0.763  7.614  -0.933 1.00 . A A .  5 PHE H    1 1 
        7 16131 1 1  5 PHE HA   H  -1.909  8.870  -3.354 1.00 . A A .  5 PHE HA   1 1 
        7 16132 1 1  5 PHE HB2  H  -1.971  9.667  -0.428 1.00 . A A .  5 PHE HB2  1 1 
        7 16133 1 1  5 PHE HB3  H  -2.687 10.607  -1.736 1.00 . A A .  5 PHE HB3  1 1 
        7 16134 1 1  5 PHE HD1  H  -4.596  9.709  -3.048 1.00 . A A .  5 PHE HD1  1 1 
        7 16135 1 1  5 PHE HD2  H  -3.001  7.599   0.336 1.00 . A A .  5 PHE HD2  1 1 
        7 16136 1 1  5 PHE HE1  H  -6.628  8.291  -2.976 1.00 . A A .  5 PHE HE1  1 1 
        7 16137 1 1  5 PHE HE2  H  -5.034  6.180   0.408 1.00 . A A .  5 PHE HE2  1 1 
        7 16138 1 1  5 PHE HZ   H  -6.847  6.526  -1.247 1.00 . A A .  5 PHE HZ   1 1 
        7 16139 1 1  5 PHE N    N  -0.936  7.713  -1.893 1.00 . A A .  5 PHE N    1 1 
        7 16140 1 1  5 PHE O    O  -0.258 11.082  -2.075 1.00 . A A .  5 PHE O    1 1 
        7 16141 1 1  6 SER C    C   2.508 10.914  -2.284 1.00 . A A .  6 SER C    1 1 
        7 16142 1 1  6 SER CA   C   1.940 10.351  -3.597 1.00 . A A .  6 SER CA   1 1 
        7 16143 1 1  6 SER CB   C   1.546 11.475  -4.570 1.00 . A A .  6 SER CB   1 1 
        7 16144 1 1  6 SER H    H   0.724  8.624  -3.718 1.00 . A A .  6 SER H    1 1 
        7 16145 1 1  6 SER HA   H   2.697  9.740  -4.066 1.00 . A A .  6 SER HA   1 1 
        7 16146 1 1  6 SER HB2  H   1.312 11.049  -5.532 1.00 . A A .  6 SER HB2  1 1 
        7 16147 1 1  6 SER HB3  H   0.673 11.989  -4.192 1.00 . A A .  6 SER HB3  1 1 
        7 16148 1 1  6 SER HG   H   2.379 13.207  -4.283 1.00 . A A .  6 SER HG   1 1 
        7 16149 1 1  6 SER N    N   0.766  9.525  -3.335 1.00 . A A .  6 SER N    1 1 
        7 16150 1 1  6 SER O    O   2.616 10.188  -1.295 1.00 . A A .  6 SER O    1 1 
        7 16151 1 1  6 SER OG   O   2.624 12.388  -4.722 1.00 . A A .  6 SER OG   1 1 
        7 16152 1 1  7 VAL C    C   2.374 12.723   0.066 1.00 . A A .  7 VAL C    1 1 
        7 16153 1 1  7 VAL CA   C   3.408 12.821  -1.084 1.00 . A A .  7 VAL CA   1 1 
        7 16154 1 1  7 VAL CB   C   3.798 14.299  -1.388 1.00 . A A .  7 VAL CB   1 1 
        7 16155 1 1  7 VAL CG1  C   3.780 15.158  -0.106 1.00 . A A .  7 VAL CG1  1 1 
        7 16156 1 1  7 VAL CG2  C   5.208 14.371  -2.015 1.00 . A A .  7 VAL CG2  1 1 
        7 16157 1 1  7 VAL H    H   2.761 12.722  -3.104 1.00 . A A .  7 VAL H    1 1 
        7 16158 1 1  7 VAL HA   H   4.291 12.276  -0.784 1.00 . A A .  7 VAL HA   1 1 
        7 16159 1 1  7 VAL HB   H   3.093 14.700  -2.093 1.00 . A A .  7 VAL HB   1 1 
        7 16160 1 1  7 VAL HG11 H   4.254 16.103  -0.293 1.00 . A A .  7 VAL HG11 1 1 
        7 16161 1 1  7 VAL HG12 H   4.308 14.645   0.682 1.00 . A A .  7 VAL HG12 1 1 
        7 16162 1 1  7 VAL HG13 H   2.759 15.333   0.200 1.00 . A A .  7 VAL HG13 1 1 
        7 16163 1 1  7 VAL HG21 H   5.942 14.037  -1.297 1.00 . A A .  7 VAL HG21 1 1 
        7 16164 1 1  7 VAL HG22 H   5.421 15.392  -2.301 1.00 . A A .  7 VAL HG22 1 1 
        7 16165 1 1  7 VAL HG23 H   5.246 13.741  -2.890 1.00 . A A .  7 VAL HG23 1 1 
        7 16166 1 1  7 VAL N    N   2.871 12.192  -2.286 1.00 . A A .  7 VAL N    1 1 
        7 16167 1 1  7 VAL O    O   2.721 12.219   1.135 1.00 . A A .  7 VAL O    1 1 
        7 16168 1 1  8 PRO C    C   0.238 11.864   1.820 1.00 . A A .  8 PRO C    1 1 
        7 16169 1 1  8 PRO CA   C   0.124 13.119   0.948 1.00 . A A .  8 PRO CA   1 1 
        7 16170 1 1  8 PRO CB   C  -1.204 13.116   0.161 1.00 . A A .  8 PRO CB   1 1 
        7 16171 1 1  8 PRO CD   C   0.623 13.866  -1.325 1.00 . A A .  8 PRO CD   1 1 
        7 16172 1 1  8 PRO CG   C  -0.917 13.845  -1.133 1.00 . A A .  8 PRO CG   1 1 
        7 16173 1 1  8 PRO HA   H   0.175 14.003   1.567 1.00 . A A .  8 PRO HA   1 1 
        7 16174 1 1  8 PRO HB2  H  -1.519 12.092  -0.042 1.00 . A A .  8 PRO HB2  1 1 
        7 16175 1 1  8 PRO HB3  H  -1.976 13.630   0.721 1.00 . A A .  8 PRO HB3  1 1 
        7 16176 1 1  8 PRO HD2  H   0.893 13.345  -2.224 1.00 . A A .  8 PRO HD2  1 1 
        7 16177 1 1  8 PRO HD3  H   0.972 14.885  -1.360 1.00 . A A .  8 PRO HD3  1 1 
        7 16178 1 1  8 PRO HG2  H  -1.393 13.330  -1.967 1.00 . A A .  8 PRO HG2  1 1 
        7 16179 1 1  8 PRO HG3  H  -1.292 14.862  -1.083 1.00 . A A .  8 PRO HG3  1 1 
        7 16180 1 1  8 PRO N    N   1.171 13.188  -0.123 1.00 . A A .  8 PRO N    1 1 
        7 16181 1 1  8 PRO O    O  -0.110 11.886   3.001 1.00 . A A .  8 PRO O    1 1 
        7 16182 1 1  9 TYR C    C   1.888  9.660   3.066 1.00 . A A .  9 TYR C    1 1 
        7 16183 1 1  9 TYR CA   C   0.865  9.515   1.943 1.00 . A A .  9 TYR CA   1 1 
        7 16184 1 1  9 TYR CB   C   1.317  8.414   0.976 1.00 . A A .  9 TYR CB   1 1 
        7 16185 1 1  9 TYR CD1  C   2.468  6.676   2.410 1.00 . A A .  9 TYR CD1  1 1 
        7 16186 1 1  9 TYR CD2  C   0.193  6.264   1.677 1.00 . A A .  9 TYR CD2  1 1 
        7 16187 1 1  9 TYR CE1  C   2.471  5.451   3.087 1.00 . A A .  9 TYR CE1  1 1 
        7 16188 1 1  9 TYR CE2  C   0.196  5.039   2.355 1.00 . A A .  9 TYR CE2  1 1 
        7 16189 1 1  9 TYR CG   C   1.329  7.082   1.705 1.00 . A A .  9 TYR CG   1 1 
        7 16190 1 1  9 TYR CZ   C   1.335  4.632   3.061 1.00 . A A .  9 TYR CZ   1 1 
        7 16191 1 1  9 TYR H    H   0.973 10.816   0.281 1.00 . A A .  9 TYR H    1 1 
        7 16192 1 1  9 TYR HA   H  -0.089  9.238   2.368 1.00 . A A .  9 TYR HA   1 1 
        7 16193 1 1  9 TYR HB2  H   0.636  8.368   0.136 1.00 . A A .  9 TYR HB2  1 1 
        7 16194 1 1  9 TYR HB3  H   2.312  8.637   0.618 1.00 . A A .  9 TYR HB3  1 1 
        7 16195 1 1  9 TYR HD1  H   3.344  7.307   2.431 1.00 . A A .  9 TYR HD1  1 1 
        7 16196 1 1  9 TYR HD2  H  -0.687  6.579   1.136 1.00 . A A .  9 TYR HD2  1 1 
        7 16197 1 1  9 TYR HE1  H   3.351  5.137   3.630 1.00 . A A .  9 TYR HE1  1 1 
        7 16198 1 1  9 TYR HE2  H  -0.680  4.408   2.333 1.00 . A A .  9 TYR HE2  1 1 
        7 16199 1 1  9 TYR HH   H   0.827  2.799   3.211 1.00 . A A .  9 TYR HH   1 1 
        7 16200 1 1  9 TYR N    N   0.711 10.774   1.224 1.00 . A A .  9 TYR N    1 1 
        7 16201 1 1  9 TYR O    O   1.669  9.184   4.180 1.00 . A A .  9 TYR O    1 1 
        7 16202 1 1  9 TYR OH   O   1.338  3.425   3.729 1.00 . A A .  9 TYR OH   1 1 
        7 16203 1 1 10 PHE C    C   3.533 11.339   4.931 1.00 . A A . 10 PHE C    1 1 
        7 16204 1 1 10 PHE CA   C   4.063 10.517   3.756 1.00 . A A . 10 PHE CA   1 1 
        7 16205 1 1 10 PHE CB   C   5.278 11.235   3.096 1.00 . A A . 10 PHE CB   1 1 
        7 16206 1 1 10 PHE CD1  C   5.841  9.149   1.780 1.00 . A A . 10 PHE CD1  1 1 
        7 16207 1 1 10 PHE CD2  C   7.644 10.334   2.885 1.00 . A A . 10 PHE CD2  1 1 
        7 16208 1 1 10 PHE CE1  C   6.756  8.204   1.301 1.00 . A A . 10 PHE CE1  1 1 
        7 16209 1 1 10 PHE CE2  C   8.560  9.388   2.406 1.00 . A A . 10 PHE CE2  1 1 
        7 16210 1 1 10 PHE CG   C   6.285 10.214   2.572 1.00 . A A . 10 PHE CG   1 1 
        7 16211 1 1 10 PHE CZ   C   8.115  8.323   1.614 1.00 . A A . 10 PHE CZ   1 1 
        7 16212 1 1 10 PHE H    H   3.126 10.672   1.862 1.00 . A A . 10 PHE H    1 1 
        7 16213 1 1 10 PHE HA   H   4.372  9.552   4.135 1.00 . A A . 10 PHE HA   1 1 
        7 16214 1 1 10 PHE HB2  H   4.923 11.831   2.269 1.00 . A A . 10 PHE HB2  1 1 
        7 16215 1 1 10 PHE HB3  H   5.763 11.887   3.815 1.00 . A A . 10 PHE HB3  1 1 
        7 16216 1 1 10 PHE HD1  H   4.794  9.057   1.537 1.00 . A A . 10 PHE HD1  1 1 
        7 16217 1 1 10 PHE HD2  H   7.993 11.156   3.494 1.00 . A A . 10 PHE HD2  1 1 
        7 16218 1 1 10 PHE HE1  H   6.412  7.382   0.688 1.00 . A A . 10 PHE HE1  1 1 
        7 16219 1 1 10 PHE HE2  H   9.602  9.476   2.645 1.00 . A A . 10 PHE HE2  1 1 
        7 16220 1 1 10 PHE HZ   H   8.827  7.599   1.249 1.00 . A A . 10 PHE HZ   1 1 
        7 16221 1 1 10 PHE N    N   3.006 10.314   2.766 1.00 . A A . 10 PHE N    1 1 
        7 16222 1 1 10 PHE O    O   3.815 11.026   6.088 1.00 . A A . 10 PHE O    1 1 
        7 16223 1 1 11 ILE C    C   1.232 12.450   6.537 1.00 . A A . 11 ILE C    1 1 
        7 16224 1 1 11 ILE CA   C   2.222 13.232   5.676 1.00 . A A . 11 ILE CA   1 1 
        7 16225 1 1 11 ILE CB   C   1.529 14.450   5.027 1.00 . A A . 11 ILE CB   1 1 
        7 16226 1 1 11 ILE CD1  C   1.946 16.424   3.508 1.00 . A A . 11 ILE CD1  1 1 
        7 16227 1 1 11 ILE CG1  C   2.597 15.352   4.383 1.00 . A A . 11 ILE CG1  1 1 
        7 16228 1 1 11 ILE CG2  C   0.753 15.253   6.085 1.00 . A A . 11 ILE CG2  1 1 
        7 16229 1 1 11 ILE H    H   2.580 12.587   3.690 1.00 . A A . 11 ILE H    1 1 
        7 16230 1 1 11 ILE HA   H   3.025 13.577   6.300 1.00 . A A . 11 ILE HA   1 1 
        7 16231 1 1 11 ILE HB   H   0.843 14.108   4.266 1.00 . A A . 11 ILE HB   1 1 
        7 16232 1 1 11 ILE HD11 H   2.708 17.104   3.152 1.00 . A A . 11 ILE HD11 1 1 
        7 16233 1 1 11 ILE HD12 H   1.222 16.973   4.093 1.00 . A A . 11 ILE HD12 1 1 
        7 16234 1 1 11 ILE HD13 H   1.454 15.957   2.670 1.00 . A A . 11 ILE HD13 1 1 
        7 16235 1 1 11 ILE HG12 H   3.150 15.831   5.160 1.00 . A A . 11 ILE HG12 1 1 
        7 16236 1 1 11 ILE HG13 H   3.269 14.759   3.779 1.00 . A A . 11 ILE HG13 1 1 
        7 16237 1 1 11 ILE HG21 H  -0.103 14.688   6.417 1.00 . A A . 11 ILE HG21 1 1 
        7 16238 1 1 11 ILE HG22 H   0.414 16.181   5.654 1.00 . A A . 11 ILE HG22 1 1 
        7 16239 1 1 11 ILE HG23 H   1.402 15.458   6.926 1.00 . A A . 11 ILE HG23 1 1 
        7 16240 1 1 11 ILE N    N   2.772 12.386   4.630 1.00 . A A . 11 ILE N    1 1 
        7 16241 1 1 11 ILE O    O   1.289 12.478   7.766 1.00 . A A . 11 ILE O    1 1 
        7 16242 1 1 12 GLU C    C  -0.064 10.078   7.612 1.00 . A A . 12 GLU C    1 1 
        7 16243 1 1 12 GLU CA   C  -0.707 10.987   6.566 1.00 . A A . 12 GLU CA   1 1 
        7 16244 1 1 12 GLU CB   C  -1.488 10.146   5.552 1.00 . A A . 12 GLU CB   1 1 
        7 16245 1 1 12 GLU CD   C  -3.506  8.691   5.236 1.00 . A A . 12 GLU CD   1 1 
        7 16246 1 1 12 GLU CG   C  -2.691  9.502   6.239 1.00 . A A . 12 GLU CG   1 1 
        7 16247 1 1 12 GLU H    H   0.315 11.775   4.890 1.00 . A A . 12 GLU H    1 1 
        7 16248 1 1 12 GLU HA   H  -1.387 11.669   7.059 1.00 . A A . 12 GLU HA   1 1 
        7 16249 1 1 12 GLU HB2  H  -1.831 10.780   4.747 1.00 . A A . 12 GLU HB2  1 1 
        7 16250 1 1 12 GLU HB3  H  -0.846  9.376   5.154 1.00 . A A . 12 GLU HB3  1 1 
        7 16251 1 1 12 GLU HG2  H  -2.344  8.852   7.028 1.00 . A A . 12 GLU HG2  1 1 
        7 16252 1 1 12 GLU HG3  H  -3.308 10.278   6.660 1.00 . A A . 12 GLU HG3  1 1 
        7 16253 1 1 12 GLU N    N   0.312 11.760   5.870 1.00 . A A . 12 GLU N    1 1 
        7 16254 1 1 12 GLU O    O  -0.700  9.712   8.600 1.00 . A A . 12 GLU O    1 1 
        7 16255 1 1 12 GLU OE1  O  -3.010  8.455   4.146 1.00 . A A . 12 GLU OE1  1 1 
        7 16256 1 1 12 GLU OE2  O  -4.616  8.314   5.575 1.00 . A A . 12 GLU OE2  1 1 
        7 16257 1 1 13 ASN C    C   2.285  9.670   9.590 1.00 . A A . 13 ASN C    1 1 
        7 16258 1 1 13 ASN CA   C   1.928  8.883   8.336 1.00 . A A . 13 ASN CA   1 1 
        7 16259 1 1 13 ASN CB   C   3.205  8.339   7.683 1.00 . A A . 13 ASN CB   1 1 
        7 16260 1 1 13 ASN CG   C   3.831  7.266   8.570 1.00 . A A . 13 ASN CG   1 1 
        7 16261 1 1 13 ASN H    H   1.658 10.053   6.591 1.00 . A A . 13 ASN H    1 1 
        7 16262 1 1 13 ASN HA   H   1.298  8.050   8.615 1.00 . A A . 13 ASN HA   1 1 
        7 16263 1 1 13 ASN HB2  H   2.961  7.912   6.723 1.00 . A A . 13 ASN HB2  1 1 
        7 16264 1 1 13 ASN HB3  H   3.912  9.143   7.549 1.00 . A A . 13 ASN HB3  1 1 
        7 16265 1 1 13 ASN HD21 H   2.559  5.849   8.008 1.00 . A A . 13 ASN HD21 1 1 
        7 16266 1 1 13 ASN HD22 H   3.729  5.366   9.138 1.00 . A A . 13 ASN HD22 1 1 
        7 16267 1 1 13 ASN N    N   1.201  9.732   7.396 1.00 . A A . 13 ASN N    1 1 
        7 16268 1 1 13 ASN ND2  N   3.332  6.060   8.573 1.00 . A A . 13 ASN ND2  1 1 
        7 16269 1 1 13 ASN O    O   2.248  9.143  10.702 1.00 . A A . 13 ASN O    1 1 
        7 16270 1 1 13 ASN OD1  O   4.800  7.535   9.280 1.00 . A A . 13 ASN OD1  1 1 
        7 16271 1 1 14 LEU C    C   1.851 12.002  11.450 1.00 . A A . 14 LEU C    1 1 
        7 16272 1 1 14 LEU CA   C   3.025 11.802  10.510 1.00 . A A . 14 LEU CA   1 1 
        7 16273 1 1 14 LEU CB   C   3.489 13.160   9.978 1.00 . A A . 14 LEU CB   1 1 
        7 16274 1 1 14 LEU CD1  C   4.985 14.332   8.367 1.00 . A A . 14 LEU CD1  1 1 
        7 16275 1 1 14 LEU CD2  C   5.752 12.190   9.436 1.00 . A A . 14 LEU CD2  1 1 
        7 16276 1 1 14 LEU CG   C   4.540 12.963   8.883 1.00 . A A . 14 LEU CG   1 1 
        7 16277 1 1 14 LEU H    H   2.658 11.302   8.493 1.00 . A A . 14 LEU H    1 1 
        7 16278 1 1 14 LEU HA   H   3.829 11.344  11.063 1.00 . A A . 14 LEU HA   1 1 
        7 16279 1 1 14 LEU HB2  H   2.645 13.699   9.568 1.00 . A A . 14 LEU HB2  1 1 
        7 16280 1 1 14 LEU HB3  H   3.921 13.733  10.785 1.00 . A A . 14 LEU HB3  1 1 
        7 16281 1 1 14 LEU HD11 H   5.390 14.910   9.183 1.00 . A A . 14 LEU HD11 1 1 
        7 16282 1 1 14 LEU HD12 H   4.137 14.852   7.942 1.00 . A A . 14 LEU HD12 1 1 
        7 16283 1 1 14 LEU HD13 H   5.742 14.195   7.613 1.00 . A A . 14 LEU HD13 1 1 
        7 16284 1 1 14 LEU HD21 H   5.528 11.134   9.440 1.00 . A A . 14 LEU HD21 1 1 
        7 16285 1 1 14 LEU HD22 H   5.976 12.516  10.442 1.00 . A A . 14 LEU HD22 1 1 
        7 16286 1 1 14 LEU HD23 H   6.609 12.364   8.808 1.00 . A A . 14 LEU HD23 1 1 
        7 16287 1 1 14 LEU HG   H   4.104 12.403   8.068 1.00 . A A . 14 LEU HG   1 1 
        7 16288 1 1 14 LEU N    N   2.647 10.935   9.401 1.00 . A A . 14 LEU N    1 1 
        7 16289 1 1 14 LEU O    O   2.020 12.024  12.668 1.00 . A A . 14 LEU O    1 1 
        7 16290 1 1 15 LYS C    C  -0.731 11.152  12.623 1.00 . A A . 15 LYS C    1 1 
        7 16291 1 1 15 LYS CA   C  -0.529 12.342  11.686 1.00 . A A . 15 LYS CA   1 1 
        7 16292 1 1 15 LYS CB   C  -1.761 12.516  10.787 1.00 . A A . 15 LYS CB   1 1 
        7 16293 1 1 15 LYS CD   C  -2.905 14.016   9.144 1.00 . A A . 15 LYS CD   1 1 
        7 16294 1 1 15 LYS CE   C  -2.802 15.328   8.364 1.00 . A A . 15 LYS CE   1 1 
        7 16295 1 1 15 LYS CG   C  -1.669 13.846  10.031 1.00 . A A . 15 LYS CG   1 1 
        7 16296 1 1 15 LYS H    H   0.583 12.120   9.905 1.00 . A A . 15 LYS H    1 1 
        7 16297 1 1 15 LYS HA   H  -0.400 13.234  12.275 1.00 . A A . 15 LYS HA   1 1 
        7 16298 1 1 15 LYS HB2  H  -1.805 11.703  10.078 1.00 . A A . 15 LYS HB2  1 1 
        7 16299 1 1 15 LYS HB3  H  -2.656 12.513  11.394 1.00 . A A . 15 LYS HB3  1 1 
        7 16300 1 1 15 LYS HD2  H  -2.967 13.189   8.452 1.00 . A A . 15 LYS HD2  1 1 
        7 16301 1 1 15 LYS HD3  H  -3.790 14.036   9.761 1.00 . A A . 15 LYS HD3  1 1 
        7 16302 1 1 15 LYS HE2  H  -1.860 15.366   7.844 1.00 . A A . 15 LYS HE2  1 1 
        7 16303 1 1 15 LYS HE3  H  -3.608 15.387   7.649 1.00 . A A . 15 LYS HE3  1 1 
        7 16304 1 1 15 LYS HG2  H  -1.619 14.661  10.739 1.00 . A A . 15 LYS HG2  1 1 
        7 16305 1 1 15 LYS HG3  H  -0.782 13.849   9.414 1.00 . A A . 15 LYS HG3  1 1 
        7 16306 1 1 15 LYS HZ1  H  -3.311 16.159  10.203 1.00 . A A . 15 LYS HZ1  1 1 
        7 16307 1 1 15 LYS HZ2  H  -3.486 17.221   8.893 1.00 . A A . 15 LYS HZ2  1 1 
        7 16308 1 1 15 LYS HZ3  H  -1.936 16.854   9.484 1.00 . A A . 15 LYS HZ3  1 1 
        7 16309 1 1 15 LYS N    N   0.658 12.146  10.882 1.00 . A A . 15 LYS N    1 1 
        7 16310 1 1 15 LYS NZ   N  -2.891 16.477   9.307 1.00 . A A . 15 LYS NZ   1 1 
        7 16311 1 1 15 LYS O    O  -1.123 11.327  13.776 1.00 . A A . 15 LYS O    1 1 
        7 16312 1 1 16 GLN C    C   0.266  8.811  14.169 1.00 . A A . 16 GLN C    1 1 
        7 16313 1 1 16 GLN CA   C  -0.626  8.743  12.933 1.00 . A A . 16 GLN CA   1 1 
        7 16314 1 1 16 GLN CB   C  -0.283  7.500  12.104 1.00 . A A . 16 GLN CB   1 1 
        7 16315 1 1 16 GLN CD   C  -0.384  4.996  12.065 1.00 . A A . 16 GLN CD   1 1 
        7 16316 1 1 16 GLN CG   C  -0.527  6.236  12.941 1.00 . A A . 16 GLN CG   1 1 
        7 16317 1 1 16 GLN H    H  -0.161  9.870  11.194 1.00 . A A . 16 GLN H    1 1 
        7 16318 1 1 16 GLN HA   H  -1.651  8.667  13.260 1.00 . A A . 16 GLN HA   1 1 
        7 16319 1 1 16 GLN HB2  H  -0.908  7.476  11.223 1.00 . A A . 16 GLN HB2  1 1 
        7 16320 1 1 16 GLN HB3  H   0.755  7.539  11.809 1.00 . A A . 16 GLN HB3  1 1 
        7 16321 1 1 16 GLN HE21 H  -2.061  4.158  12.719 1.00 . A A . 16 GLN HE21 1 1 
        7 16322 1 1 16 GLN HE22 H  -1.208  3.263  11.556 1.00 . A A . 16 GLN HE22 1 1 
        7 16323 1 1 16 GLN HG2  H   0.196  6.189  13.742 1.00 . A A . 16 GLN HG2  1 1 
        7 16324 1 1 16 GLN HG3  H  -1.521  6.265  13.361 1.00 . A A . 16 GLN HG3  1 1 
        7 16325 1 1 16 GLN N    N  -0.470  9.949  12.121 1.00 . A A . 16 GLN N    1 1 
        7 16326 1 1 16 GLN NE2  N  -1.293  4.061  12.118 1.00 . A A . 16 GLN NE2  1 1 
        7 16327 1 1 16 GLN O    O  -0.028  8.190  15.189 1.00 . A A . 16 GLN O    1 1 
        7 16328 1 1 16 GLN OE1  O   0.583  4.877  11.313 1.00 . A A . 16 GLN OE1  1 1 
        7 16329 1 1 17 HIS C    C   1.701 10.575  16.294 1.00 . A A . 17 HIS C    1 1 
        7 16330 1 1 17 HIS CA   C   2.285  9.675  15.199 1.00 . A A . 17 HIS CA   1 1 
        7 16331 1 1 17 HIS CB   C   3.631 10.241  14.728 1.00 . A A . 17 HIS CB   1 1 
        7 16332 1 1 17 HIS CD2  C   5.127  9.572  12.668 1.00 . A A . 17 HIS CD2  1 1 
        7 16333 1 1 17 HIS CE1  C   4.571  7.480  12.545 1.00 . A A . 17 HIS CE1  1 1 
        7 16334 1 1 17 HIS CG   C   4.211  9.344  13.665 1.00 . A A . 17 HIS CG   1 1 
        7 16335 1 1 17 HIS H    H   1.547 10.029  13.228 1.00 . A A . 17 HIS H    1 1 
        7 16336 1 1 17 HIS HA   H   2.453  8.690  15.620 1.00 . A A . 17 HIS HA   1 1 
        7 16337 1 1 17 HIS HB2  H   3.490 11.231  14.328 1.00 . A A . 17 HIS HB2  1 1 
        7 16338 1 1 17 HIS HB3  H   4.310 10.294  15.560 1.00 . A A . 17 HIS HB3  1 1 
        7 16339 1 1 17 HIS HD1  H   3.234  7.525  14.138 1.00 . A A . 17 HIS HD1  1 1 
        7 16340 1 1 17 HIS HD2  H   5.597 10.519  12.457 1.00 . A A . 17 HIS HD2  1 1 
        7 16341 1 1 17 HIS HE1  H   4.509  6.449  12.232 1.00 . A A . 17 HIS HE1  1 1 
        7 16342 1 1 17 HIS HE2  H   5.956  8.262  11.200 1.00 . A A . 17 HIS HE2  1 1 
        7 16343 1 1 17 HIS N    N   1.363  9.556  14.066 1.00 . A A . 17 HIS N    1 1 
        7 16344 1 1 17 HIS ND1  N   3.871  8.004  13.568 1.00 . A A . 17 HIS ND1  1 1 
        7 16345 1 1 17 HIS NE2  N   5.353  8.393  11.963 1.00 . A A . 17 HIS NE2  1 1 
        7 16346 1 1 17 HIS O    O   1.628 10.180  17.458 1.00 . A A . 17 HIS O    1 1 
        7 16347 1 1 18 ILE C    C  -0.714 12.298  17.268 1.00 . A A . 18 ILE C    1 1 
        7 16348 1 1 18 ILE CA   C   0.707 12.724  16.875 1.00 . A A . 18 ILE CA   1 1 
        7 16349 1 1 18 ILE CB   C   0.708 14.153  16.267 1.00 . A A . 18 ILE CB   1 1 
        7 16350 1 1 18 ILE CD1  C  -0.259 15.548  14.360 1.00 . A A . 18 ILE CD1  1 1 
        7 16351 1 1 18 ILE CG1  C  -0.432 14.292  15.226 1.00 . A A . 18 ILE CG1  1 1 
        7 16352 1 1 18 ILE CG2  C   2.073 14.406  15.594 1.00 . A A . 18 ILE CG2  1 1 
        7 16353 1 1 18 ILE H    H   1.367 12.039  14.970 1.00 . A A . 18 ILE H    1 1 
        7 16354 1 1 18 ILE HA   H   1.322 12.732  17.766 1.00 . A A . 18 ILE HA   1 1 
        7 16355 1 1 18 ILE HB   H   0.563 14.876  17.060 1.00 . A A . 18 ILE HB   1 1 
        7 16356 1 1 18 ILE HD11 H  -1.199 15.782  13.884 1.00 . A A . 18 ILE HD11 1 1 
        7 16357 1 1 18 ILE HD12 H   0.489 15.359  13.604 1.00 . A A . 18 ILE HD12 1 1 
        7 16358 1 1 18 ILE HD13 H   0.049 16.381  14.979 1.00 . A A . 18 ILE HD13 1 1 
        7 16359 1 1 18 ILE HG12 H  -0.430 13.430  14.592 1.00 . A A . 18 ILE HG12 1 1 
        7 16360 1 1 18 ILE HG13 H  -1.380 14.353  15.741 1.00 . A A . 18 ILE HG13 1 1 
        7 16361 1 1 18 ILE HG21 H   2.199 15.464  15.416 1.00 . A A . 18 ILE HG21 1 1 
        7 16362 1 1 18 ILE HG22 H   2.123 13.873  14.655 1.00 . A A . 18 ILE HG22 1 1 
        7 16363 1 1 18 ILE HG23 H   2.862 14.056  16.239 1.00 . A A . 18 ILE HG23 1 1 
        7 16364 1 1 18 ILE N    N   1.285 11.778  15.912 1.00 . A A . 18 ILE N    1 1 
        7 16365 1 1 18 ILE O    O  -1.090 12.334  18.440 1.00 . A A . 18 ILE O    1 1 
        7 16366 1 1 19 GLU C    C  -2.891 10.182  17.323 1.00 . A A . 19 GLU C    1 1 
        7 16367 1 1 19 GLU CA   C  -2.872 11.475  16.521 1.00 . A A . 19 GLU CA   1 1 
        7 16368 1 1 19 GLU CB   C  -3.637 11.249  15.204 1.00 . A A . 19 GLU CB   1 1 
        7 16369 1 1 19 GLU CD   C  -4.660 13.537  15.147 1.00 . A A . 19 GLU CD   1 1 
        7 16370 1 1 19 GLU CG   C  -3.744 12.563  14.412 1.00 . A A . 19 GLU CG   1 1 
        7 16371 1 1 19 GLU H    H  -1.140 11.890  15.356 1.00 . A A . 19 GLU H    1 1 
        7 16372 1 1 19 GLU HA   H  -3.375 12.244  17.089 1.00 . A A . 19 GLU HA   1 1 
        7 16373 1 1 19 GLU HB2  H  -3.133 10.504  14.612 1.00 . A A . 19 GLU HB2  1 1 
        7 16374 1 1 19 GLU HB3  H  -4.633 10.896  15.433 1.00 . A A . 19 GLU HB3  1 1 
        7 16375 1 1 19 GLU HG2  H  -2.766 13.001  14.304 1.00 . A A . 19 GLU HG2  1 1 
        7 16376 1 1 19 GLU HG3  H  -4.153 12.357  13.433 1.00 . A A . 19 GLU HG3  1 1 
        7 16377 1 1 19 GLU N    N  -1.494 11.898  16.270 1.00 . A A . 19 GLU N    1 1 
        7 16378 1 1 19 GLU O    O  -3.614 10.068  18.312 1.00 . A A . 19 GLU O    1 1 
        7 16379 1 1 19 GLU OE1  O  -5.780 13.151  15.437 1.00 . A A . 19 GLU OE1  1 1 
        7 16380 1 1 19 GLU OE2  O  -4.223 14.640  15.434 1.00 . A A . 19 GLU OE2  1 1 
        7 16381 1 1 20 MET C    C  -0.832  7.883  18.515 1.00 . A A . 20 MET C    1 1 
        7 16382 1 1 20 MET CA   C  -2.023  7.907  17.566 1.00 . A A . 20 MET CA   1 1 
        7 16383 1 1 20 MET CB   C  -1.911  6.763  16.509 1.00 . A A . 20 MET CB   1 1 
        7 16384 1 1 20 MET CE   C  -4.005  5.019  14.451 1.00 . A A . 20 MET CE   1 1 
        7 16385 1 1 20 MET CG   C  -2.844  5.591  16.858 1.00 . A A . 20 MET CG   1 1 
        7 16386 1 1 20 MET H    H  -1.544  9.355  16.095 1.00 . A A . 20 MET H    1 1 
        7 16387 1 1 20 MET HA   H  -2.922  7.766  18.158 1.00 . A A . 20 MET HA   1 1 
        7 16388 1 1 20 MET HB2  H  -2.184  7.152  15.544 1.00 . A A . 20 MET HB2  1 1 
        7 16389 1 1 20 MET HB3  H  -0.895  6.391  16.459 1.00 . A A . 20 MET HB3  1 1 
        7 16390 1 1 20 MET HE1  H  -3.743  6.035  14.190 1.00 . A A . 20 MET HE1  1 1 
        7 16391 1 1 20 MET HE2  H  -4.966  5.004  14.945 1.00 . A A . 20 MET HE2  1 1 
        7 16392 1 1 20 MET HE3  H  -4.057  4.424  13.554 1.00 . A A . 20 MET HE3  1 1 
        7 16393 1 1 20 MET HG2  H  -2.534  5.159  17.798 1.00 . A A . 20 MET HG2  1 1 
        7 16394 1 1 20 MET HG3  H  -3.859  5.947  16.941 1.00 . A A . 20 MET HG3  1 1 
        7 16395 1 1 20 MET N    N  -2.098  9.207  16.890 1.00 . A A . 20 MET N    1 1 
        7 16396 1 1 20 MET O    O  -0.310  8.924  18.915 1.00 . A A . 20 MET O    1 1 
        7 16397 1 1 20 MET SD   S  -2.749  4.329  15.560 1.00 . A A . 20 MET SD   1 1 
        7 16398 1 1 21 ASN C    C   1.319  5.127  19.635 1.00 . A A . 21 ASN C    1 1 
        7 16399 1 1 21 ASN CA   C   0.704  6.508  19.803 1.00 . A A . 21 ASN CA   1 1 
        7 16400 1 1 21 ASN CB   C   0.212  6.685  21.241 1.00 . A A . 21 ASN CB   1 1 
        7 16401 1 1 21 ASN CG   C  -0.220  8.128  21.472 1.00 . A A . 21 ASN CG   1 1 
        7 16402 1 1 21 ASN H    H  -0.871  5.882  18.536 1.00 . A A . 21 ASN H    1 1 
        7 16403 1 1 21 ASN HA   H   1.463  7.252  19.597 1.00 . A A . 21 ASN HA   1 1 
        7 16404 1 1 21 ASN HB2  H  -0.629  6.029  21.411 1.00 . A A . 21 ASN HB2  1 1 
        7 16405 1 1 21 ASN HB3  H   1.007  6.436  21.929 1.00 . A A . 21 ASN HB3  1 1 
        7 16406 1 1 21 ASN HD21 H   1.637  8.822  21.585 1.00 . A A . 21 ASN HD21 1 1 
        7 16407 1 1 21 ASN HD22 H   0.416  9.987  21.766 1.00 . A A . 21 ASN HD22 1 1 
        7 16408 1 1 21 ASN N    N  -0.416  6.676  18.886 1.00 . A A . 21 ASN N    1 1 
        7 16409 1 1 21 ASN ND2  N   0.685  9.056  21.621 1.00 . A A . 21 ASN ND2  1 1 
        7 16410 1 1 21 ASN O    O   1.757  4.514  20.609 1.00 . A A . 21 ASN O    1 1 
        7 16411 1 1 21 ASN OD1  O  -1.416  8.419  21.519 1.00 . A A . 21 ASN OD1  1 1 
        7 16412 1 1 22 GLN C    C   3.340  3.227  18.690 1.00 . A A . 22 GLN C    1 1 
        7 16413 1 1 22 GLN CA   C   1.930  3.333  18.113 1.00 . A A . 22 GLN CA   1 1 
        7 16414 1 1 22 GLN CB   C   1.971  3.113  16.598 1.00 . A A . 22 GLN CB   1 1 
        7 16415 1 1 22 GLN CD   C  -0.128  1.732  16.496 1.00 . A A . 22 GLN CD   1 1 
        7 16416 1 1 22 GLN CG   C   0.548  3.019  16.033 1.00 . A A . 22 GLN CG   1 1 
        7 16417 1 1 22 GLN H    H   0.996  5.177  17.659 1.00 . A A . 22 GLN H    1 1 
        7 16418 1 1 22 GLN HA   H   1.310  2.574  18.564 1.00 . A A . 22 GLN HA   1 1 
        7 16419 1 1 22 GLN HB2  H   2.479  3.947  16.137 1.00 . A A . 22 GLN HB2  1 1 
        7 16420 1 1 22 GLN HB3  H   2.505  2.200  16.378 1.00 . A A . 22 GLN HB3  1 1 
        7 16421 1 1 22 GLN HE21 H   0.947  0.563  15.304 1.00 . A A . 22 GLN HE21 1 1 
        7 16422 1 1 22 GLN HE22 H  -0.194 -0.240  16.272 1.00 . A A . 22 GLN HE22 1 1 
        7 16423 1 1 22 GLN HG2  H  -0.028  3.868  16.370 1.00 . A A . 22 GLN HG2  1 1 
        7 16424 1 1 22 GLN HG3  H   0.594  3.026  14.953 1.00 . A A . 22 GLN HG3  1 1 
        7 16425 1 1 22 GLN N    N   1.361  4.645  18.397 1.00 . A A . 22 GLN N    1 1 
        7 16426 1 1 22 GLN NE2  N   0.240  0.590  15.983 1.00 . A A . 22 GLN NE2  1 1 
        7 16427 1 1 22 GLN O    O   3.588  2.461  19.621 1.00 . A A . 22 GLN O    1 1 
        7 16428 1 1 22 GLN OE1  O  -1.015  1.769  17.349 1.00 . A A . 22 GLN OE1  1 1 
        7 16429 1 1 23 SER C    C   6.382  5.235  18.101 1.00 . A A . 23 SER C    1 1 
        7 16430 1 1 23 SER CA   C   5.644  4.002  18.601 1.00 . A A . 23 SER CA   1 1 
        7 16431 1 1 23 SER CB   C   6.358  2.747  18.101 1.00 . A A . 23 SER CB   1 1 
        7 16432 1 1 23 SER H    H   4.003  4.600  17.394 1.00 . A A . 23 SER H    1 1 
        7 16433 1 1 23 SER HA   H   5.657  4.005  19.683 1.00 . A A . 23 SER HA   1 1 
        7 16434 1 1 23 SER HB2  H   6.410  2.765  17.025 1.00 . A A . 23 SER HB2  1 1 
        7 16435 1 1 23 SER HB3  H   7.362  2.721  18.506 1.00 . A A . 23 SER HB3  1 1 
        7 16436 1 1 23 SER HG   H   5.776  1.480  19.459 1.00 . A A . 23 SER HG   1 1 
        7 16437 1 1 23 SER N    N   4.258  4.009  18.133 1.00 . A A . 23 SER N    1 1 
        7 16438 1 1 23 SER O    O   7.268  5.138  17.251 1.00 . A A . 23 SER O    1 1 
        7 16439 1 1 23 SER OG   O   5.634  1.596  18.517 1.00 . A A . 23 SER OG   1 1 
        7 16440 1 1 24 GLU C    C   6.440  8.729  19.291 1.00 . A A . 24 GLU C    1 1 
        7 16441 1 1 24 GLU CA   C   6.659  7.645  18.230 1.00 . A A . 24 GLU CA   1 1 
        7 16442 1 1 24 GLU CB   C   6.097  8.093  16.857 1.00 . A A . 24 GLU CB   1 1 
        7 16443 1 1 24 GLU CD   C   8.280  8.085  15.603 1.00 . A A . 24 GLU CD   1 1 
        7 16444 1 1 24 GLU CG   C   7.133  8.964  16.109 1.00 . A A . 24 GLU CG   1 1 
        7 16445 1 1 24 GLU H    H   5.302  6.412  19.307 1.00 . A A . 24 GLU H    1 1 
        7 16446 1 1 24 GLU HA   H   7.726  7.473  18.140 1.00 . A A . 24 GLU HA   1 1 
        7 16447 1 1 24 GLU HB2  H   5.864  7.219  16.267 1.00 . A A . 24 GLU HB2  1 1 
        7 16448 1 1 24 GLU HB3  H   5.189  8.657  17.001 1.00 . A A . 24 GLU HB3  1 1 
        7 16449 1 1 24 GLU HG2  H   6.658  9.457  15.271 1.00 . A A . 24 GLU HG2  1 1 
        7 16450 1 1 24 GLU HG3  H   7.527  9.711  16.784 1.00 . A A . 24 GLU HG3  1 1 
        7 16451 1 1 24 GLU N    N   6.014  6.395  18.634 1.00 . A A . 24 GLU N    1 1 
        7 16452 1 1 24 GLU O    O   6.544  8.464  20.488 1.00 . A A . 24 GLU O    1 1 
        7 16453 1 1 24 GLU OE1  O   8.045  6.904  15.409 1.00 . A A . 24 GLU OE1  1 1 
        7 16454 1 1 24 GLU OE2  O   9.367  8.606  15.416 1.00 . A A . 24 GLU OE2  1 1 
        7 16455 1 1 25 ASP C    C   5.017 12.108  19.098 1.00 . A A . 25 ASP C    1 1 
        7 16456 1 1 25 ASP CA   C   5.909 11.062  19.753 1.00 . A A . 25 ASP CA   1 1 
        7 16457 1 1 25 ASP CB   C   7.248 11.701  20.129 1.00 . A A . 25 ASP CB   1 1 
        7 16458 1 1 25 ASP CG   C   8.086 10.708  20.927 1.00 . A A . 25 ASP CG   1 1 
        7 16459 1 1 25 ASP H    H   6.068 10.094  17.876 1.00 . A A . 25 ASP H    1 1 
        7 16460 1 1 25 ASP HA   H   5.424 10.709  20.654 1.00 . A A . 25 ASP HA   1 1 
        7 16461 1 1 25 ASP HB2  H   7.776 11.982  19.225 1.00 . A A . 25 ASP HB2  1 1 
        7 16462 1 1 25 ASP HB3  H   7.073 12.580  20.731 1.00 . A A . 25 ASP HB3  1 1 
        7 16463 1 1 25 ASP N    N   6.137  9.943  18.841 1.00 . A A . 25 ASP N    1 1 
        7 16464 1 1 25 ASP O    O   4.424 11.873  18.046 1.00 . A A . 25 ASP O    1 1 
        7 16465 1 1 25 ASP OD1  O   7.568 10.169  21.892 1.00 . A A . 25 ASP OD1  1 1 
        7 16466 1 1 25 ASP OD2  O   9.229 10.492  20.558 1.00 . A A . 25 ASP OD2  1 1 
        7 16467 1 1 26 LYS C    C   4.857 15.110  18.103 1.00 . A A . 26 LYS C    1 1 
        7 16468 1 1 26 LYS CA   C   4.104 14.355  19.205 1.00 . A A . 26 LYS CA   1 1 
        7 16469 1 1 26 LYS CB   C   3.699 15.295  20.349 1.00 . A A . 26 LYS CB   1 1 
        7 16470 1 1 26 LYS CD   C   2.207 17.174  21.026 1.00 . A A . 26 LYS CD   1 1 
        7 16471 1 1 26 LYS CE   C   1.143 18.156  20.549 1.00 . A A . 26 LYS CE   1 1 
        7 16472 1 1 26 LYS CG   C   2.651 16.297  19.855 1.00 . A A . 26 LYS CG   1 1 
        7 16473 1 1 26 LYS H    H   5.425 13.403  20.569 1.00 . A A . 26 LYS H    1 1 
        7 16474 1 1 26 LYS HA   H   3.203 13.936  18.770 1.00 . A A . 26 LYS HA   1 1 
        7 16475 1 1 26 LYS HB2  H   3.274 14.710  21.153 1.00 . A A . 26 LYS HB2  1 1 
        7 16476 1 1 26 LYS HB3  H   4.563 15.823  20.715 1.00 . A A . 26 LYS HB3  1 1 
        7 16477 1 1 26 LYS HD2  H   1.803 16.552  21.811 1.00 . A A . 26 LYS HD2  1 1 
        7 16478 1 1 26 LYS HD3  H   3.056 17.725  21.404 1.00 . A A . 26 LYS HD3  1 1 
        7 16479 1 1 26 LYS HE2  H   0.780 18.732  21.387 1.00 . A A . 26 LYS HE2  1 1 
        7 16480 1 1 26 LYS HE3  H   1.569 18.817  19.817 1.00 . A A . 26 LYS HE3  1 1 
        7 16481 1 1 26 LYS HG2  H   3.075 16.918  19.079 1.00 . A A . 26 LYS HG2  1 1 
        7 16482 1 1 26 LYS HG3  H   1.797 15.762  19.460 1.00 . A A . 26 LYS HG3  1 1 
        7 16483 1 1 26 LYS HZ1  H   0.155 17.335  18.912 1.00 . A A . 26 LYS HZ1  1 1 
        7 16484 1 1 26 LYS HZ2  H  -0.880 17.881  20.140 1.00 . A A . 26 LYS HZ2  1 1 
        7 16485 1 1 26 LYS HZ3  H  -0.009 16.437  20.344 1.00 . A A . 26 LYS HZ3  1 1 
        7 16486 1 1 26 LYS N    N   4.930 13.272  19.734 1.00 . A A . 26 LYS N    1 1 
        7 16487 1 1 26 LYS NZ   N   0.017 17.395  19.941 1.00 . A A . 26 LYS NZ   1 1 
        7 16488 1 1 26 LYS O    O   4.992 14.593  16.993 1.00 . A A . 26 LYS O    1 1 
        7 16489 1 1 27 ILE C    C   7.367 16.421  17.046 1.00 . A A . 27 ILE C    1 1 
        7 16490 1 1 27 ILE CA   C   6.054 17.105  17.419 1.00 . A A . 27 ILE CA   1 1 
        7 16491 1 1 27 ILE CB   C   6.325 18.504  17.976 1.00 . A A . 27 ILE CB   1 1 
        7 16492 1 1 27 ILE CD1  C   6.978 20.849  17.302 1.00 . A A . 27 ILE CD1  1 1 
        7 16493 1 1 27 ILE CG1  C   6.947 19.383  16.870 1.00 . A A . 27 ILE CG1  1 1 
        7 16494 1 1 27 ILE CG2  C   7.274 18.415  19.183 1.00 . A A . 27 ILE CG2  1 1 
        7 16495 1 1 27 ILE H    H   5.195 16.675  19.303 1.00 . A A . 27 ILE H    1 1 
        7 16496 1 1 27 ILE HA   H   5.446 17.201  16.536 1.00 . A A . 27 ILE HA   1 1 
        7 16497 1 1 27 ILE HB   H   5.389 18.941  18.294 1.00 . A A . 27 ILE HB   1 1 
        7 16498 1 1 27 ILE HD11 H   7.705 21.379  16.711 1.00 . A A . 27 ILE HD11 1 1 
        7 16499 1 1 27 ILE HD12 H   7.238 20.930  18.346 1.00 . A A . 27 ILE HD12 1 1 
        7 16500 1 1 27 ILE HD13 H   6.008 21.278  17.138 1.00 . A A . 27 ILE HD13 1 1 
        7 16501 1 1 27 ILE HG12 H   7.952 19.051  16.666 1.00 . A A . 27 ILE HG12 1 1 
        7 16502 1 1 27 ILE HG13 H   6.352 19.306  15.966 1.00 . A A . 27 ILE HG13 1 1 
        7 16503 1 1 27 ILE HG21 H   6.923 17.655  19.866 1.00 . A A . 27 ILE HG21 1 1 
        7 16504 1 1 27 ILE HG22 H   7.300 19.368  19.690 1.00 . A A . 27 ILE HG22 1 1 
        7 16505 1 1 27 ILE HG23 H   8.269 18.164  18.846 1.00 . A A . 27 ILE HG23 1 1 
        7 16506 1 1 27 ILE N    N   5.331 16.315  18.403 1.00 . A A . 27 ILE N    1 1 
        7 16507 1 1 27 ILE O    O   7.806 16.483  15.898 1.00 . A A . 27 ILE O    1 1 
        7 16508 1 1 28 HIS C    C   9.061 13.912  16.835 1.00 . A A . 28 HIS C    1 1 
        7 16509 1 1 28 HIS CA   C   9.258 15.092  17.790 1.00 . A A . 28 HIS CA   1 1 
        7 16510 1 1 28 HIS CB   C   9.844 14.601  19.115 1.00 . A A . 28 HIS CB   1 1 
        7 16511 1 1 28 HIS CD2  C  12.425 14.636  18.628 1.00 . A A . 28 HIS CD2  1 1 
        7 16512 1 1 28 HIS CE1  C  12.787 12.500  18.670 1.00 . A A . 28 HIS CE1  1 1 
        7 16513 1 1 28 HIS CG   C  11.218 14.033  18.886 1.00 . A A . 28 HIS CG   1 1 
        7 16514 1 1 28 HIS H    H   7.596 15.765  18.924 1.00 . A A . 28 HIS H    1 1 
        7 16515 1 1 28 HIS HA   H   9.952 15.787  17.339 1.00 . A A . 28 HIS HA   1 1 
        7 16516 1 1 28 HIS HB2  H   9.909 15.430  19.805 1.00 . A A . 28 HIS HB2  1 1 
        7 16517 1 1 28 HIS HB3  H   9.205 13.841  19.532 1.00 . A A . 28 HIS HB3  1 1 
        7 16518 1 1 28 HIS HD1  H  10.816 11.961  19.070 1.00 . A A . 28 HIS HD1  1 1 
        7 16519 1 1 28 HIS HD2  H  12.582 15.701  18.544 1.00 . A A . 28 HIS HD2  1 1 
        7 16520 1 1 28 HIS HE1  H  13.274 11.537  18.629 1.00 . A A . 28 HIS HE1  1 1 
        7 16521 1 1 28 HIS HE2  H  14.364 13.808  18.306 1.00 . A A . 28 HIS HE2  1 1 
        7 16522 1 1 28 HIS N    N   7.994 15.781  18.028 1.00 . A A . 28 HIS N    1 1 
        7 16523 1 1 28 HIS ND1  N  11.473 12.671  18.908 1.00 . A A . 28 HIS ND1  1 1 
        7 16524 1 1 28 HIS NE2  N  13.413 13.666  18.493 1.00 . A A . 28 HIS NE2  1 1 
        7 16525 1 1 28 HIS O    O   9.974 13.113  16.627 1.00 . A A . 28 HIS O    1 1 
        7 16526 1 1 29 ALA C    C   8.246 12.999  13.981 1.00 . A A . 29 ALA C    1 1 
        7 16527 1 1 29 ALA CA   C   7.561 12.746  15.313 1.00 . A A . 29 ALA CA   1 1 
        7 16528 1 1 29 ALA CB   C   6.049 12.662  15.103 1.00 . A A . 29 ALA CB   1 1 
        7 16529 1 1 29 ALA H    H   7.180 14.483  16.458 1.00 . A A . 29 ALA H    1 1 
        7 16530 1 1 29 ALA HA   H   7.909 11.807  15.714 1.00 . A A . 29 ALA HA   1 1 
        7 16531 1 1 29 ALA HB1  H   5.683 13.604  14.722 1.00 . A A . 29 ALA HB1  1 1 
        7 16532 1 1 29 ALA HB2  H   5.567 12.443  16.040 1.00 . A A . 29 ALA HB2  1 1 
        7 16533 1 1 29 ALA HB3  H   5.828 11.879  14.396 1.00 . A A . 29 ALA HB3  1 1 
        7 16534 1 1 29 ALA N    N   7.870 13.817  16.253 1.00 . A A . 29 ALA N    1 1 
        7 16535 1 1 29 ALA O    O   8.812 12.088  13.378 1.00 . A A . 29 ALA O    1 1 
        7 16536 1 1 30 MET C    C  10.309 14.415  12.346 1.00 . A A . 30 MET C    1 1 
        7 16537 1 1 30 MET CA   C   8.804 14.606  12.265 1.00 . A A . 30 MET CA   1 1 
        7 16538 1 1 30 MET CB   C   8.491 16.073  11.923 1.00 . A A . 30 MET CB   1 1 
        7 16539 1 1 30 MET CE   C  11.222 18.472  13.939 1.00 . A A . 30 MET CE   1 1 
        7 16540 1 1 30 MET CG   C   9.124 17.033  12.967 1.00 . A A . 30 MET CG   1 1 
        7 16541 1 1 30 MET H    H   7.720 14.929  14.043 1.00 . A A . 30 MET H    1 1 
        7 16542 1 1 30 MET HA   H   8.412 13.974  11.482 1.00 . A A . 30 MET HA   1 1 
        7 16543 1 1 30 MET HB2  H   8.883 16.299  10.941 1.00 . A A . 30 MET HB2  1 1 
        7 16544 1 1 30 MET HB3  H   7.420 16.207  11.912 1.00 . A A . 30 MET HB3  1 1 
        7 16545 1 1 30 MET HE1  H  10.794 19.454  13.804 1.00 . A A . 30 MET HE1  1 1 
        7 16546 1 1 30 MET HE2  H  12.295 18.552  14.042 1.00 . A A . 30 MET HE2  1 1 
        7 16547 1 1 30 MET HE3  H  10.811 18.022  14.829 1.00 . A A . 30 MET HE3  1 1 
        7 16548 1 1 30 MET HG2  H   8.545 17.944  13.019 1.00 . A A . 30 MET HG2  1 1 
        7 16549 1 1 30 MET HG3  H   9.124 16.569  13.939 1.00 . A A . 30 MET HG3  1 1 
        7 16550 1 1 30 MET N    N   8.185 14.244  13.519 1.00 . A A . 30 MET N    1 1 
        7 16551 1 1 30 MET O    O  10.907 13.874  11.417 1.00 . A A . 30 MET O    1 1 
        7 16552 1 1 30 MET SD   S  10.832 17.442  12.502 1.00 . A A . 30 MET SD   1 1 
        7 16553 1 1 31 ASN C    C  12.810 13.285  13.305 1.00 . A A . 31 ASN C    1 1 
        7 16554 1 1 31 ASN CA   C  12.369 14.726  13.571 1.00 . A A . 31 ASN CA   1 1 
        7 16555 1 1 31 ASN CB   C  12.789 15.137  14.983 1.00 . A A . 31 ASN CB   1 1 
        7 16556 1 1 31 ASN CG   C  14.300 15.005  15.148 1.00 . A A . 31 ASN CG   1 1 
        7 16557 1 1 31 ASN H    H  10.391 15.277  14.151 1.00 . A A . 31 ASN H    1 1 
        7 16558 1 1 31 ASN HA   H  12.846 15.382  12.856 1.00 . A A . 31 ASN HA   1 1 
        7 16559 1 1 31 ASN HB2  H  12.498 16.161  15.159 1.00 . A A . 31 ASN HB2  1 1 
        7 16560 1 1 31 ASN HB3  H  12.294 14.497  15.698 1.00 . A A . 31 ASN HB3  1 1 
        7 16561 1 1 31 ASN HD21 H  14.167 13.970  16.838 1.00 . A A . 31 ASN HD21 1 1 
        7 16562 1 1 31 ASN HD22 H  15.746 14.270  16.293 1.00 . A A . 31 ASN HD22 1 1 
        7 16563 1 1 31 ASN N    N  10.919 14.854  13.442 1.00 . A A . 31 ASN N    1 1 
        7 16564 1 1 31 ASN ND2  N  14.778 14.363  16.178 1.00 . A A . 31 ASN ND2  1 1 
        7 16565 1 1 31 ASN O    O  13.703 13.047  12.491 1.00 . A A . 31 ASN O    1 1 
        7 16566 1 1 31 ASN OD1  O  15.064 15.502  14.320 1.00 . A A . 31 ASN OD1  1 1 
        7 16567 1 1 32 SER C    C  12.196 10.480  12.358 1.00 . A A . 32 SER C    1 1 
        7 16568 1 1 32 SER CA   C  12.532 10.933  13.782 1.00 . A A . 32 SER CA   1 1 
        7 16569 1 1 32 SER CB   C  11.756 10.075  14.781 1.00 . A A . 32 SER CB   1 1 
        7 16570 1 1 32 SER H    H  11.475 12.582  14.619 1.00 . A A . 32 SER H    1 1 
        7 16571 1 1 32 SER HA   H  13.591 10.807  13.950 1.00 . A A . 32 SER HA   1 1 
        7 16572 1 1 32 SER HB2  H  12.221 10.128  15.752 1.00 . A A . 32 SER HB2  1 1 
        7 16573 1 1 32 SER HB3  H  10.744 10.450  14.849 1.00 . A A . 32 SER HB3  1 1 
        7 16574 1 1 32 SER HG   H  10.880  8.541  13.966 1.00 . A A . 32 SER HG   1 1 
        7 16575 1 1 32 SER N    N  12.178 12.334  13.984 1.00 . A A . 32 SER N    1 1 
        7 16576 1 1 32 SER O    O  13.056  9.967  11.642 1.00 . A A . 32 SER O    1 1 
        7 16577 1 1 32 SER OG   O  11.746  8.724  14.338 1.00 . A A . 32 SER OG   1 1 
        7 16578 1 1 33 TYR C    C  11.325 11.012   9.542 1.00 . A A . 33 TYR C    1 1 
        7 16579 1 1 33 TYR CA   C  10.502 10.290  10.617 1.00 . A A . 33 TYR CA   1 1 
        7 16580 1 1 33 TYR CB   C   9.020 10.641  10.452 1.00 . A A . 33 TYR CB   1 1 
        7 16581 1 1 33 TYR CD1  C   8.726 11.102   7.990 1.00 . A A . 33 TYR CD1  1 1 
        7 16582 1 1 33 TYR CD2  C   7.991  8.963   8.867 1.00 . A A . 33 TYR CD2  1 1 
        7 16583 1 1 33 TYR CE1  C   8.317 10.715   6.708 1.00 . A A . 33 TYR CE1  1 1 
        7 16584 1 1 33 TYR CE2  C   7.582  8.578   7.585 1.00 . A A . 33 TYR CE2  1 1 
        7 16585 1 1 33 TYR CG   C   8.563 10.225   9.070 1.00 . A A . 33 TYR CG   1 1 
        7 16586 1 1 33 TYR CZ   C   7.745  9.454   6.506 1.00 . A A . 33 TYR CZ   1 1 
        7 16587 1 1 33 TYR H    H  10.302 11.093  12.570 1.00 . A A . 33 TYR H    1 1 
        7 16588 1 1 33 TYR HA   H  10.625  9.225  10.502 1.00 . A A . 33 TYR HA   1 1 
        7 16589 1 1 33 TYR HB2  H   8.441 10.120  11.202 1.00 . A A . 33 TYR HB2  1 1 
        7 16590 1 1 33 TYR HB3  H   8.884 11.708  10.573 1.00 . A A . 33 TYR HB3  1 1 
        7 16591 1 1 33 TYR HD1  H   9.161 12.079   8.154 1.00 . A A . 33 TYR HD1  1 1 
        7 16592 1 1 33 TYR HD2  H   7.865  8.289   9.701 1.00 . A A . 33 TYR HD2  1 1 
        7 16593 1 1 33 TYR HE1  H   8.447 11.390   5.874 1.00 . A A . 33 TYR HE1  1 1 
        7 16594 1 1 33 TYR HE2  H   7.140  7.604   7.427 1.00 . A A . 33 TYR HE2  1 1 
        7 16595 1 1 33 TYR HH   H   7.858  8.307   4.981 1.00 . A A . 33 TYR HH   1 1 
        7 16596 1 1 33 TYR N    N  10.945 10.679  11.957 1.00 . A A . 33 TYR N    1 1 
        7 16597 1 1 33 TYR O    O  11.749 10.415   8.552 1.00 . A A . 33 TYR O    1 1 
        7 16598 1 1 33 TYR OH   O   7.340  9.073   5.241 1.00 . A A . 33 TYR OH   1 1 
        7 16599 1 1 34 TYR C    C  13.707 12.546   8.645 1.00 . A A . 34 TYR C    1 1 
        7 16600 1 1 34 TYR CA   C  12.306 13.112   8.809 1.00 . A A . 34 TYR CA   1 1 
        7 16601 1 1 34 TYR CB   C  12.398 14.563   9.318 1.00 . A A . 34 TYR CB   1 1 
        7 16602 1 1 34 TYR CD1  C  14.552 15.402   8.294 1.00 . A A . 34 TYR CD1  1 1 
        7 16603 1 1 34 TYR CD2  C  12.444 16.208   7.410 1.00 . A A . 34 TYR CD2  1 1 
        7 16604 1 1 34 TYR CE1  C  15.243 16.175   7.353 1.00 . A A . 34 TYR CE1  1 1 
        7 16605 1 1 34 TYR CE2  C  13.134 16.981   6.469 1.00 . A A . 34 TYR CE2  1 1 
        7 16606 1 1 34 TYR CG   C  13.154 15.418   8.323 1.00 . A A . 34 TYR CG   1 1 
        7 16607 1 1 34 TYR CZ   C  14.534 16.965   6.441 1.00 . A A . 34 TYR CZ   1 1 
        7 16608 1 1 34 TYR H    H  11.182 12.728  10.564 1.00 . A A . 34 TYR H    1 1 
        7 16609 1 1 34 TYR HA   H  11.805 13.104   7.853 1.00 . A A . 34 TYR HA   1 1 
        7 16610 1 1 34 TYR HB2  H  11.400 14.958   9.446 1.00 . A A . 34 TYR HB2  1 1 
        7 16611 1 1 34 TYR HB3  H  12.912 14.577  10.267 1.00 . A A . 34 TYR HB3  1 1 
        7 16612 1 1 34 TYR HD1  H  15.100 14.795   9.001 1.00 . A A . 34 TYR HD1  1 1 
        7 16613 1 1 34 TYR HD2  H  11.367 16.232   7.451 1.00 . A A . 34 TYR HD2  1 1 
        7 16614 1 1 34 TYR HE1  H  16.322 16.161   7.331 1.00 . A A . 34 TYR HE1  1 1 
        7 16615 1 1 34 TYR HE2  H  12.587 17.586   5.763 1.00 . A A . 34 TYR HE2  1 1 
        7 16616 1 1 34 TYR HH   H  14.807 18.596   5.485 1.00 . A A . 34 TYR HH   1 1 
        7 16617 1 1 34 TYR N    N  11.545 12.305   9.757 1.00 . A A . 34 TYR N    1 1 
        7 16618 1 1 34 TYR O    O  14.126 12.218   7.536 1.00 . A A . 34 TYR O    1 1 
        7 16619 1 1 34 TYR OH   O  15.214 17.728   5.513 1.00 . A A . 34 TYR OH   1 1 
        7 16620 1 1 35 ARG C    C  15.769 10.468   9.203 1.00 . A A . 35 ARG C    1 1 
        7 16621 1 1 35 ARG CA   C  15.779 11.898   9.725 1.00 . A A . 35 ARG CA   1 1 
        7 16622 1 1 35 ARG CB   C  16.391 11.938  11.127 1.00 . A A . 35 ARG CB   1 1 
        7 16623 1 1 35 ARG CD   C  18.475 11.581  12.451 1.00 . A A . 35 ARG CD   1 1 
        7 16624 1 1 35 ARG CG   C  17.849 11.479  11.066 1.00 . A A . 35 ARG CG   1 1 
        7 16625 1 1 35 ARG CZ   C  20.175  9.858  12.274 1.00 . A A . 35 ARG CZ   1 1 
        7 16626 1 1 35 ARG H    H  14.043 12.707  10.612 1.00 . A A . 35 ARG H    1 1 
        7 16627 1 1 35 ARG HA   H  16.381 12.507   9.065 1.00 . A A . 35 ARG HA   1 1 
        7 16628 1 1 35 ARG HB2  H  16.347 12.948  11.511 1.00 . A A . 35 ARG HB2  1 1 
        7 16629 1 1 35 ARG HB3  H  15.836 11.281  11.781 1.00 . A A . 35 ARG HB3  1 1 
        7 16630 1 1 35 ARG HD2  H  18.439 12.607  12.785 1.00 . A A . 35 ARG HD2  1 1 
        7 16631 1 1 35 ARG HD3  H  17.924 10.958  13.143 1.00 . A A . 35 ARG HD3  1 1 
        7 16632 1 1 35 ARG HE   H  20.576 11.810  12.445 1.00 . A A . 35 ARG HE   1 1 
        7 16633 1 1 35 ARG HG2  H  17.898 10.453  10.732 1.00 . A A . 35 ARG HG2  1 1 
        7 16634 1 1 35 ARG HG3  H  18.397 12.106  10.381 1.00 . A A . 35 ARG HG3  1 1 
        7 16635 1 1 35 ARG HH11 H  18.277  9.234  12.226 1.00 . A A . 35 ARG HH11 1 1 
        7 16636 1 1 35 ARG HH12 H  19.477  7.990  12.110 1.00 . A A . 35 ARG HH12 1 1 
        7 16637 1 1 35 ARG HH21 H  22.152 10.187  12.293 1.00 . A A . 35 ARG HH21 1 1 
        7 16638 1 1 35 ARG HH22 H  21.672  8.529  12.149 1.00 . A A . 35 ARG HH22 1 1 
        7 16639 1 1 35 ARG N    N  14.429 12.429   9.755 1.00 . A A . 35 ARG N    1 1 
        7 16640 1 1 35 ARG NE   N  19.858 11.142  12.392 1.00 . A A . 35 ARG NE   1 1 
        7 16641 1 1 35 ARG NH1  N  19.234  8.957  12.197 1.00 . A A . 35 ARG NH1  1 1 
        7 16642 1 1 35 ARG NH2  N  21.429  9.496  12.235 1.00 . A A . 35 ARG NH2  1 1 
        7 16643 1 1 35 ARG O    O  16.751 10.011   8.616 1.00 . A A . 35 ARG O    1 1 
        7 16644 1 1 36 SER C    C  14.504  8.335   7.434 1.00 . A A . 36 SER C    1 1 
        7 16645 1 1 36 SER CA   C  14.557  8.383   8.954 1.00 . A A . 36 SER CA   1 1 
        7 16646 1 1 36 SER CB   C  13.312  7.708   9.535 1.00 . A A . 36 SER CB   1 1 
        7 16647 1 1 36 SER H    H  13.911 10.180   9.890 1.00 . A A . 36 SER H    1 1 
        7 16648 1 1 36 SER HA   H  15.430  7.837   9.286 1.00 . A A . 36 SER HA   1 1 
        7 16649 1 1 36 SER HB2  H  12.435  8.262   9.258 1.00 . A A . 36 SER HB2  1 1 
        7 16650 1 1 36 SER HB3  H  13.234  6.704   9.141 1.00 . A A . 36 SER HB3  1 1 
        7 16651 1 1 36 SER HG   H  13.315  6.753  11.231 1.00 . A A . 36 SER HG   1 1 
        7 16652 1 1 36 SER N    N  14.662  9.764   9.417 1.00 . A A . 36 SER N    1 1 
        7 16653 1 1 36 SER O    O  15.177  7.513   6.813 1.00 . A A . 36 SER O    1 1 
        7 16654 1 1 36 SER OG   O  13.413  7.667  10.952 1.00 . A A . 36 SER OG   1 1 
        7 16655 1 1 37 VAL C    C  14.874  9.794   4.765 1.00 . A A . 37 VAL C    1 1 
        7 16656 1 1 37 VAL CA   C  13.589  9.246   5.385 1.00 . A A . 37 VAL CA   1 1 
        7 16657 1 1 37 VAL CB   C  12.387 10.126   4.971 1.00 . A A . 37 VAL CB   1 1 
        7 16658 1 1 37 VAL CG1  C  12.399 10.375   3.448 1.00 . A A . 37 VAL CG1  1 1 
        7 16659 1 1 37 VAL CG2  C  11.078  9.422   5.357 1.00 . A A . 37 VAL CG2  1 1 
        7 16660 1 1 37 VAL H    H  13.190  9.845   7.384 1.00 . A A . 37 VAL H    1 1 
        7 16661 1 1 37 VAL HA   H  13.431  8.242   5.018 1.00 . A A . 37 VAL HA   1 1 
        7 16662 1 1 37 VAL HB   H  12.448 11.075   5.487 1.00 . A A . 37 VAL HB   1 1 
        7 16663 1 1 37 VAL HG11 H  13.181 11.077   3.201 1.00 . A A . 37 VAL HG11 1 1 
        7 16664 1 1 37 VAL HG12 H  11.457 10.784   3.135 1.00 . A A . 37 VAL HG12 1 1 
        7 16665 1 1 37 VAL HG13 H  12.571  9.444   2.933 1.00 . A A . 37 VAL HG13 1 1 
        7 16666 1 1 37 VAL HG21 H  11.043  8.445   4.898 1.00 . A A . 37 VAL HG21 1 1 
        7 16667 1 1 37 VAL HG22 H  10.243 10.011   5.009 1.00 . A A . 37 VAL HG22 1 1 
        7 16668 1 1 37 VAL HG23 H  11.025  9.320   6.431 1.00 . A A . 37 VAL HG23 1 1 
        7 16669 1 1 37 VAL N    N  13.703  9.213   6.838 1.00 . A A . 37 VAL N    1 1 
        7 16670 1 1 37 VAL O    O  15.482  9.144   3.914 1.00 . A A . 37 VAL O    1 1 
        7 16671 1 1 38 VAL C    C  17.665 10.647   4.758 1.00 . A A . 38 VAL C    1 1 
        7 16672 1 1 38 VAL CA   C  16.480 11.606   4.642 1.00 . A A . 38 VAL CA   1 1 
        7 16673 1 1 38 VAL CB   C  16.781 12.920   5.397 1.00 . A A . 38 VAL CB   1 1 
        7 16674 1 1 38 VAL CG1  C  18.109 13.525   4.887 1.00 . A A . 38 VAL CG1  1 1 
        7 16675 1 1 38 VAL CG2  C  15.604 13.936   5.204 1.00 . A A . 38 VAL CG2  1 1 
        7 16676 1 1 38 VAL H    H  14.747 11.461   5.865 1.00 . A A . 38 VAL H    1 1 
        7 16677 1 1 38 VAL HA   H  16.320 11.831   3.598 1.00 . A A . 38 VAL HA   1 1 
        7 16678 1 1 38 VAL HB   H  16.890 12.690   6.451 1.00 . A A . 38 VAL HB   1 1 
        7 16679 1 1 38 VAL HG11 H  18.943 12.934   5.243 1.00 . A A . 38 VAL HG11 1 1 
        7 16680 1 1 38 VAL HG12 H  18.208 14.536   5.254 1.00 . A A . 38 VAL HG12 1 1 
        7 16681 1 1 38 VAL HG13 H  18.114 13.536   3.810 1.00 . A A . 38 VAL HG13 1 1 
        7 16682 1 1 38 VAL HG21 H  15.990 14.944   5.107 1.00 . A A . 38 VAL HG21 1 1 
        7 16683 1 1 38 VAL HG22 H  14.945 13.895   6.058 1.00 . A A . 38 VAL HG22 1 1 
        7 16684 1 1 38 VAL HG23 H  15.032 13.695   4.320 1.00 . A A . 38 VAL HG23 1 1 
        7 16685 1 1 38 VAL N    N  15.272 10.990   5.185 1.00 . A A . 38 VAL N    1 1 
        7 16686 1 1 38 VAL O    O  18.416 10.480   3.797 1.00 . A A . 38 VAL O    1 1 
        7 16687 1 1 39 SER C    C  18.756  7.872   5.210 1.00 . A A . 39 SER C    1 1 
        7 16688 1 1 39 SER CA   C  18.922  9.085   6.121 1.00 . A A . 39 SER CA   1 1 
        7 16689 1 1 39 SER CB   C  18.968  8.624   7.579 1.00 . A A . 39 SER CB   1 1 
        7 16690 1 1 39 SER H    H  17.198 10.196   6.652 1.00 . A A . 39 SER H    1 1 
        7 16691 1 1 39 SER HA   H  19.851  9.577   5.880 1.00 . A A . 39 SER HA   1 1 
        7 16692 1 1 39 SER HB2  H  18.041  8.140   7.836 1.00 . A A . 39 SER HB2  1 1 
        7 16693 1 1 39 SER HB3  H  19.782  7.923   7.707 1.00 . A A . 39 SER HB3  1 1 
        7 16694 1 1 39 SER HG   H  20.056 10.071   8.293 1.00 . A A . 39 SER HG   1 1 
        7 16695 1 1 39 SER N    N  17.827 10.024   5.920 1.00 . A A . 39 SER N    1 1 
        7 16696 1 1 39 SER O    O  19.724  7.170   4.922 1.00 . A A . 39 SER O    1 1 
        7 16697 1 1 39 SER OG   O  19.160  9.752   8.422 1.00 . A A . 39 SER OG   1 1 
        7 16698 1 1 40 THR C    C  17.491  6.868   2.409 1.00 . A A . 40 THR C    1 1 
        7 16699 1 1 40 THR CA   C  17.255  6.489   3.873 1.00 . A A . 40 THR CA   1 1 
        7 16700 1 1 40 THR CB   C  15.810  6.000   4.052 1.00 . A A . 40 THR CB   1 1 
        7 16701 1 1 40 THR CG2  C  15.544  4.814   3.115 1.00 . A A . 40 THR CG2  1 1 
        7 16702 1 1 40 THR H    H  16.794  8.224   5.027 1.00 . A A . 40 THR H    1 1 
        7 16703 1 1 40 THR HA   H  17.921  5.672   4.123 1.00 . A A . 40 THR HA   1 1 
        7 16704 1 1 40 THR HB   H  15.122  6.797   3.819 1.00 . A A . 40 THR HB   1 1 
        7 16705 1 1 40 THR HG1  H  16.005  4.716   5.501 1.00 . A A . 40 THR HG1  1 1 
        7 16706 1 1 40 THR HG21 H  14.625  4.327   3.404 1.00 . A A . 40 THR HG21 1 1 
        7 16707 1 1 40 THR HG22 H  16.363  4.107   3.178 1.00 . A A . 40 THR HG22 1 1 
        7 16708 1 1 40 THR HG23 H  15.459  5.170   2.098 1.00 . A A . 40 THR HG23 1 1 
        7 16709 1 1 40 THR N    N  17.527  7.629   4.764 1.00 . A A . 40 THR N    1 1 
        7 16710 1 1 40 THR O    O  18.174  6.161   1.666 1.00 . A A . 40 THR O    1 1 
        7 16711 1 1 40 THR OG1  O  15.618  5.588   5.399 1.00 . A A . 40 THR OG1  1 1 
        7 16712 1 1 41 LEU C    C  18.488  8.836   0.319 1.00 . A A . 41 LEU C    1 1 
        7 16713 1 1 41 LEU CA   C  17.039  8.448   0.621 1.00 . A A . 41 LEU CA   1 1 
        7 16714 1 1 41 LEU CB   C  16.112  9.652   0.386 1.00 . A A . 41 LEU CB   1 1 
        7 16715 1 1 41 LEU CD1  C  13.771 10.528   0.437 1.00 . A A . 41 LEU CD1  1 1 
        7 16716 1 1 41 LEU CD2  C  14.162  8.132  -0.257 1.00 . A A . 41 LEU CD2  1 1 
        7 16717 1 1 41 LEU CG   C  14.640  9.282   0.664 1.00 . A A . 41 LEU CG   1 1 
        7 16718 1 1 41 LEU H    H  16.374  8.513   2.636 1.00 . A A . 41 LEU H    1 1 
        7 16719 1 1 41 LEU HA   H  16.762  7.650  -0.045 1.00 . A A . 41 LEU HA   1 1 
        7 16720 1 1 41 LEU HB2  H  16.402 10.456   1.047 1.00 . A A . 41 LEU HB2  1 1 
        7 16721 1 1 41 LEU HB3  H  16.208  9.982  -0.636 1.00 . A A . 41 LEU HB3  1 1 
        7 16722 1 1 41 LEU HD11 H  13.807 10.802  -0.604 1.00 . A A . 41 LEU HD11 1 1 
        7 16723 1 1 41 LEU HD12 H  14.147 11.345   1.034 1.00 . A A . 41 LEU HD12 1 1 
        7 16724 1 1 41 LEU HD13 H  12.751 10.315   0.716 1.00 . A A . 41 LEU HD13 1 1 
        7 16725 1 1 41 LEU HD21 H  13.080  8.137  -0.322 1.00 . A A . 41 LEU HD21 1 1 
        7 16726 1 1 41 LEU HD22 H  14.478  7.186   0.156 1.00 . A A . 41 LEU HD22 1 1 
        7 16727 1 1 41 LEU HD23 H  14.578  8.251  -1.247 1.00 . A A . 41 LEU HD23 1 1 
        7 16728 1 1 41 LEU HG   H  14.547  8.973   1.696 1.00 . A A . 41 LEU HG   1 1 
        7 16729 1 1 41 LEU N    N  16.906  7.989   2.001 1.00 . A A . 41 LEU N    1 1 
        7 16730 1 1 41 LEU O    O  19.029  8.496  -0.732 1.00 . A A . 41 LEU O    1 1 
        7 16731 1 1 42 VAL C    C  21.458  8.850   1.447 1.00 . A A . 42 VAL C    1 1 
        7 16732 1 1 42 VAL CA   C  20.500  9.982   1.093 1.00 . A A . 42 VAL CA   1 1 
        7 16733 1 1 42 VAL CB   C  20.780 11.217   1.972 1.00 . A A . 42 VAL CB   1 1 
        7 16734 1 1 42 VAL CG1  C  22.221 11.773   1.730 1.00 . A A . 42 VAL CG1  1 1 
        7 16735 1 1 42 VAL CG2  C  19.742 12.289   1.622 1.00 . A A . 42 VAL CG2  1 1 
        7 16736 1 1 42 VAL H    H  18.626  9.790   2.074 1.00 . A A . 42 VAL H    1 1 
        7 16737 1 1 42 VAL HA   H  20.665 10.255   0.061 1.00 . A A . 42 VAL HA   1 1 
        7 16738 1 1 42 VAL HB   H  20.667 10.943   3.014 1.00 . A A . 42 VAL HB   1 1 
        7 16739 1 1 42 VAL HG11 H  22.909 11.333   2.438 1.00 . A A . 42 VAL HG11 1 1 
        7 16740 1 1 42 VAL HG12 H  22.235 12.849   1.860 1.00 . A A . 42 VAL HG12 1 1 
        7 16741 1 1 42 VAL HG13 H  22.549 11.541   0.723 1.00 . A A . 42 VAL HG13 1 1 
        7 16742 1 1 42 VAL HG21 H  19.923 13.174   2.210 1.00 . A A . 42 VAL HG21 1 1 
        7 16743 1 1 42 VAL HG22 H  18.752 11.912   1.831 1.00 . A A . 42 VAL HG22 1 1 
        7 16744 1 1 42 VAL HG23 H  19.821 12.533   0.572 1.00 . A A . 42 VAL HG23 1 1 
        7 16745 1 1 42 VAL N    N  19.107  9.547   1.255 1.00 . A A . 42 VAL N    1 1 
        7 16746 1 1 42 VAL O    O  22.605  9.089   1.823 1.00 . A A . 42 VAL O    1 1 
        7 16747 1 1 43 GLN C    C  21.526  5.323   0.628 1.00 . A A . 43 GLN C    1 1 
        7 16748 1 1 43 GLN CA   C  21.792  6.436   1.639 1.00 . A A . 43 GLN CA   1 1 
        7 16749 1 1 43 GLN CB   C  21.490  5.966   3.073 1.00 . A A . 43 GLN CB   1 1 
        7 16750 1 1 43 GLN CD   C  22.298  4.467   4.940 1.00 . A A . 43 GLN CD   1 1 
        7 16751 1 1 43 GLN CG   C  22.328  4.724   3.437 1.00 . A A . 43 GLN CG   1 1 
        7 16752 1 1 43 GLN H    H  20.056  7.486   1.024 1.00 . A A . 43 GLN H    1 1 
        7 16753 1 1 43 GLN HA   H  22.834  6.692   1.580 1.00 . A A . 43 GLN HA   1 1 
        7 16754 1 1 43 GLN HB2  H  21.731  6.769   3.754 1.00 . A A . 43 GLN HB2  1 1 
        7 16755 1 1 43 GLN HB3  H  20.440  5.727   3.154 1.00 . A A . 43 GLN HB3  1 1 
        7 16756 1 1 43 GLN HE21 H  23.018  2.624   4.765 1.00 . A A . 43 GLN HE21 1 1 
        7 16757 1 1 43 GLN HE22 H  22.690  3.128   6.352 1.00 . A A . 43 GLN HE22 1 1 
        7 16758 1 1 43 GLN HG2  H  21.919  3.857   2.944 1.00 . A A . 43 GLN HG2  1 1 
        7 16759 1 1 43 GLN HG3  H  23.350  4.869   3.121 1.00 . A A . 43 GLN HG3  1 1 
        7 16760 1 1 43 GLN N    N  20.978  7.616   1.328 1.00 . A A . 43 GLN N    1 1 
        7 16761 1 1 43 GLN NE2  N  22.702  3.310   5.390 1.00 . A A . 43 GLN NE2  1 1 
        7 16762 1 1 43 GLN O    O  22.108  4.244   0.729 1.00 . A A . 43 GLN O    1 1 
        7 16763 1 1 43 GLN OE1  O  21.910  5.333   5.723 1.00 . A A . 43 GLN OE1  1 1 
        7 16764 1 1 44 ASP C    C  20.038  5.285  -2.689 1.00 . A A . 44 ASP C    1 1 
        7 16765 1 1 44 ASP CA   C  20.327  4.599  -1.365 1.00 . A A . 44 ASP CA   1 1 
        7 16766 1 1 44 ASP CB   C  19.100  3.786  -0.928 1.00 . A A . 44 ASP CB   1 1 
        7 16767 1 1 44 ASP CG   C  18.880  2.612  -1.885 1.00 . A A . 44 ASP CG   1 1 
        7 16768 1 1 44 ASP H    H  20.225  6.468  -0.374 1.00 . A A . 44 ASP H    1 1 
        7 16769 1 1 44 ASP HA   H  21.164  3.925  -1.506 1.00 . A A . 44 ASP HA   1 1 
        7 16770 1 1 44 ASP HB2  H  19.259  3.409   0.071 1.00 . A A . 44 ASP HB2  1 1 
        7 16771 1 1 44 ASP HB3  H  18.225  4.422  -0.934 1.00 . A A . 44 ASP HB3  1 1 
        7 16772 1 1 44 ASP N    N  20.658  5.590  -0.343 1.00 . A A . 44 ASP N    1 1 
        7 16773 1 1 44 ASP O    O  19.873  6.504  -2.756 1.00 . A A . 44 ASP O    1 1 
        7 16774 1 1 44 ASP OD1  O  19.837  2.228  -2.537 1.00 . A A . 44 ASP OD1  1 1 
        7 16775 1 1 44 ASP OD2  O  17.765  2.126  -1.956 1.00 . A A . 44 ASP OD2  1 1 
        7 16776 1 1 45 GLN C    C  20.856  5.925  -5.555 1.00 . A A . 45 GLN C    1 1 
        7 16777 1 1 45 GLN CA   C  19.710  5.024  -5.094 1.00 . A A . 45 GLN CA   1 1 
        7 16778 1 1 45 GLN CB   C  18.374  5.805  -5.105 1.00 . A A . 45 GLN CB   1 1 
        7 16779 1 1 45 GLN CD   C  16.695  6.953  -6.562 1.00 . A A . 45 GLN CD   1 1 
        7 16780 1 1 45 GLN CG   C  18.098  6.356  -6.504 1.00 . A A . 45 GLN CG   1 1 
        7 16781 1 1 45 GLN H    H  20.121  3.526  -3.639 1.00 . A A . 45 GLN H    1 1 
        7 16782 1 1 45 GLN HA   H  19.626  4.196  -5.783 1.00 . A A . 45 GLN HA   1 1 
        7 16783 1 1 45 GLN HB2  H  17.571  5.145  -4.815 1.00 . A A . 45 GLN HB2  1 1 
        7 16784 1 1 45 GLN HB3  H  18.417  6.630  -4.417 1.00 . A A . 45 GLN HB3  1 1 
        7 16785 1 1 45 GLN HE21 H  16.185  5.971  -8.211 1.00 . A A . 45 GLN HE21 1 1 
        7 16786 1 1 45 GLN HE22 H  14.986  6.988  -7.572 1.00 . A A . 45 GLN HE22 1 1 
        7 16787 1 1 45 GLN HG2  H  18.819  7.131  -6.727 1.00 . A A . 45 GLN HG2  1 1 
        7 16788 1 1 45 GLN HG3  H  18.182  5.562  -7.227 1.00 . A A . 45 GLN HG3  1 1 
        7 16789 1 1 45 GLN N    N  19.982  4.489  -3.752 1.00 . A A . 45 GLN N    1 1 
        7 16790 1 1 45 GLN NE2  N  15.889  6.609  -7.529 1.00 . A A . 45 GLN NE2  1 1 
        7 16791 1 1 45 GLN O    O  21.549  5.620  -6.526 1.00 . A A . 45 GLN O    1 1 
        7 16792 1 1 45 GLN OE1  O  16.325  7.754  -5.704 1.00 . A A . 45 GLN OE1  1 1 
        7 16793 1 1 46 LEU C    C  22.280  8.118  -6.707 1.00 . A A . 46 LEU C    1 1 
        7 16794 1 1 46 LEU CA   C  22.118  7.988  -5.187 1.00 . A A . 46 LEU CA   1 1 
        7 16795 1 1 46 LEU CB   C  23.439  7.511  -4.560 1.00 . A A . 46 LEU CB   1 1 
        7 16796 1 1 46 LEU CD1  C  24.361  6.584  -2.394 1.00 . A A . 46 LEU CD1  1 1 
        7 16797 1 1 46 LEU CD2  C  23.700  8.983  -2.496 1.00 . A A . 46 LEU CD2  1 1 
        7 16798 1 1 46 LEU CG   C  23.356  7.572  -3.007 1.00 . A A . 46 LEU CG   1 1 
        7 16799 1 1 46 LEU H    H  20.467  7.226  -4.085 1.00 . A A . 46 LEU H    1 1 
        7 16800 1 1 46 LEU HA   H  21.863  8.950  -4.781 1.00 . A A . 46 LEU HA   1 1 
        7 16801 1 1 46 LEU HB2  H  23.614  6.490  -4.878 1.00 . A A . 46 LEU HB2  1 1 
        7 16802 1 1 46 LEU HB3  H  24.250  8.133  -4.910 1.00 . A A . 46 LEU HB3  1 1 
        7 16803 1 1 46 LEU HD11 H  24.387  6.707  -1.320 1.00 . A A . 46 LEU HD11 1 1 
        7 16804 1 1 46 LEU HD12 H  25.343  6.774  -2.802 1.00 . A A . 46 LEU HD12 1 1 
        7 16805 1 1 46 LEU HD13 H  24.063  5.575  -2.634 1.00 . A A . 46 LEU HD13 1 1 
        7 16806 1 1 46 LEU HD21 H  22.998  9.700  -2.889 1.00 . A A . 46 LEU HD21 1 1 
        7 16807 1 1 46 LEU HD22 H  24.698  9.244  -2.812 1.00 . A A . 46 LEU HD22 1 1 
        7 16808 1 1 46 LEU HD23 H  23.651  8.993  -1.417 1.00 . A A . 46 LEU HD23 1 1 
        7 16809 1 1 46 LEU HG   H  22.357  7.308  -2.687 1.00 . A A . 46 LEU HG   1 1 
        7 16810 1 1 46 LEU N    N  21.050  7.034  -4.849 1.00 . A A . 46 LEU N    1 1 
        7 16811 1 1 46 LEU O    O  23.383  8.004  -7.243 1.00 . A A . 46 LEU O    1 1 
        7 16812 1 1 47 THR C    C  21.677  9.832  -9.263 1.00 . A A . 47 THR C    1 1 
        7 16813 1 1 47 THR CA   C  21.181  8.465  -8.846 1.00 . A A . 47 THR CA   1 1 
        7 16814 1 1 47 THR CB   C  19.775  8.216  -9.398 1.00 . A A . 47 THR CB   1 1 
        7 16815 1 1 47 THR CG2  C  18.800  9.240  -8.823 1.00 . A A . 47 THR CG2  1 1 
        7 16816 1 1 47 THR H    H  20.313  8.427  -6.912 1.00 . A A . 47 THR H    1 1 
        7 16817 1 1 47 THR HA   H  21.842  7.722  -9.255 1.00 . A A . 47 THR HA   1 1 
        7 16818 1 1 47 THR HB   H  19.451  7.224  -9.119 1.00 . A A . 47 THR HB   1 1 
        7 16819 1 1 47 THR HG1  H  20.382  7.647 -11.155 1.00 . A A . 47 THR HG1  1 1 
        7 16820 1 1 47 THR HG21 H  18.903  9.286  -7.748 1.00 . A A . 47 THR HG21 1 1 
        7 16821 1 1 47 THR HG22 H  17.793  8.950  -9.076 1.00 . A A . 47 THR HG22 1 1 
        7 16822 1 1 47 THR HG23 H  19.013 10.209  -9.243 1.00 . A A . 47 THR HG23 1 1 
        7 16823 1 1 47 THR N    N  21.164  8.344  -7.391 1.00 . A A . 47 THR N    1 1 
        7 16824 1 1 47 THR O    O  22.283  9.999 -10.322 1.00 . A A . 47 THR O    1 1 
        7 16825 1 1 47 THR OG1  O  19.796  8.326 -10.814 1.00 . A A . 47 THR OG1  1 1 
        7 16826 1 1 48 LYS C    C  21.528 13.092  -7.511 1.00 . A A . 48 LYS C    1 1 
        7 16827 1 1 48 LYS CA   C  21.831 12.187  -8.700 1.00 . A A . 48 LYS CA   1 1 
        7 16828 1 1 48 LYS CB   C  21.103 12.712  -9.939 1.00 . A A . 48 LYS CB   1 1 
        7 16829 1 1 48 LYS CD   C  21.006 14.550 -11.608 1.00 . A A . 48 LYS CD   1 1 
        7 16830 1 1 48 LYS CE   C  21.585 15.908 -11.981 1.00 . A A . 48 LYS CE   1 1 
        7 16831 1 1 48 LYS CG   C  21.657 14.080 -10.316 1.00 . A A . 48 LYS CG   1 1 
        7 16832 1 1 48 LYS H    H  20.925 10.630  -7.588 1.00 . A A . 48 LYS H    1 1 
        7 16833 1 1 48 LYS HA   H  22.894 12.194  -8.887 1.00 . A A . 48 LYS HA   1 1 
        7 16834 1 1 48 LYS HB2  H  21.239 12.032 -10.761 1.00 . A A . 48 LYS HB2  1 1 
        7 16835 1 1 48 LYS HB3  H  20.055 12.803  -9.721 1.00 . A A . 48 LYS HB3  1 1 
        7 16836 1 1 48 LYS HD2  H  21.210 13.838 -12.397 1.00 . A A . 48 LYS HD2  1 1 
        7 16837 1 1 48 LYS HD3  H  19.940 14.638 -11.466 1.00 . A A . 48 LYS HD3  1 1 
        7 16838 1 1 48 LYS HE2  H  21.380 16.614 -11.186 1.00 . A A . 48 LYS HE2  1 1 
        7 16839 1 1 48 LYS HE3  H  22.650 15.818 -12.113 1.00 . A A . 48 LYS HE3  1 1 
        7 16840 1 1 48 LYS HG2  H  21.442 14.785  -9.534 1.00 . A A . 48 LYS HG2  1 1 
        7 16841 1 1 48 LYS HG3  H  22.725 14.009 -10.457 1.00 . A A . 48 LYS HG3  1 1 
        7 16842 1 1 48 LYS HZ1  H  20.768 17.395 -13.188 1.00 . A A . 48 LYS HZ1  1 1 
        7 16843 1 1 48 LYS HZ2  H  20.064 15.866 -13.401 1.00 . A A . 48 LYS HZ2  1 1 
        7 16844 1 1 48 LYS HZ3  H  21.604 16.186 -14.042 1.00 . A A . 48 LYS HZ3  1 1 
        7 16845 1 1 48 LYS N    N  21.411 10.823  -8.418 1.00 . A A . 48 LYS N    1 1 
        7 16846 1 1 48 LYS NZ   N  20.958 16.375 -13.250 1.00 . A A . 48 LYS NZ   1 1 
        7 16847 1 1 48 LYS O    O  20.425 13.066  -6.965 1.00 . A A . 48 LYS O    1 1 
        7 16848 1 1 49 ASN C    C  21.044 15.610  -6.135 1.00 . A A . 49 ASN C    1 1 
        7 16849 1 1 49 ASN CA   C  22.331 14.802  -5.987 1.00 . A A . 49 ASN CA   1 1 
        7 16850 1 1 49 ASN CB   C  23.525 15.759  -5.892 1.00 . A A . 49 ASN CB   1 1 
        7 16851 1 1 49 ASN CG   C  24.802 14.976  -5.595 1.00 . A A . 49 ASN CG   1 1 
        7 16852 1 1 49 ASN H    H  23.368 13.874  -7.594 1.00 . A A . 49 ASN H    1 1 
        7 16853 1 1 49 ASN HA   H  22.276 14.223  -5.089 1.00 . A A . 49 ASN HA   1 1 
        7 16854 1 1 49 ASN HB2  H  23.638 16.287  -6.828 1.00 . A A . 49 ASN HB2  1 1 
        7 16855 1 1 49 ASN HB3  H  23.352 16.472  -5.098 1.00 . A A . 49 ASN HB3  1 1 
        7 16856 1 1 49 ASN HD21 H  24.322 13.459  -6.782 1.00 . A A . 49 ASN HD21 1 1 
        7 16857 1 1 49 ASN HD22 H  25.809 13.311  -5.982 1.00 . A A . 49 ASN HD22 1 1 
        7 16858 1 1 49 ASN N    N  22.510 13.897  -7.121 1.00 . A A . 49 ASN N    1 1 
        7 16859 1 1 49 ASN ND2  N  24.993 13.820  -6.168 1.00 . A A . 49 ASN ND2  1 1 
        7 16860 1 1 49 ASN O    O  20.304 15.818  -5.174 1.00 . A A . 49 ASN O    1 1 
        7 16861 1 1 49 ASN OD1  O  25.643 15.430  -4.820 1.00 . A A . 49 ASN OD1  1 1 
        7 16862 1 1 50 ALA C    C  18.333 16.022  -7.358 1.00 . A A . 50 ALA C    1 1 
        7 16863 1 1 50 ALA CA   C  19.586 16.845  -7.628 1.00 . A A . 50 ALA CA   1 1 
        7 16864 1 1 50 ALA CB   C  19.580 17.311  -9.085 1.00 . A A . 50 ALA CB   1 1 
        7 16865 1 1 50 ALA H    H  21.413 15.863  -8.086 1.00 . A A . 50 ALA H    1 1 
        7 16866 1 1 50 ALA HA   H  19.582 17.711  -6.985 1.00 . A A . 50 ALA HA   1 1 
        7 16867 1 1 50 ALA HB1  H  19.489 16.454  -9.736 1.00 . A A . 50 ALA HB1  1 1 
        7 16868 1 1 50 ALA HB2  H  20.499 17.834  -9.300 1.00 . A A . 50 ALA HB2  1 1 
        7 16869 1 1 50 ALA HB3  H  18.742 17.975  -9.245 1.00 . A A . 50 ALA HB3  1 1 
        7 16870 1 1 50 ALA N    N  20.786 16.060  -7.359 1.00 . A A . 50 ALA N    1 1 
        7 16871 1 1 50 ALA O    O  17.407 16.485  -6.691 1.00 . A A . 50 ALA O    1 1 
        7 16872 1 1 51 VAL C    C  16.904 13.703  -6.195 1.00 . A A . 51 VAL C    1 1 
        7 16873 1 1 51 VAL CA   C  17.156 13.926  -7.683 1.00 . A A . 51 VAL CA   1 1 
        7 16874 1 1 51 VAL CB   C  17.400 12.572  -8.387 1.00 . A A . 51 VAL CB   1 1 
        7 16875 1 1 51 VAL CG1  C  16.332 11.534  -7.957 1.00 . A A . 51 VAL CG1  1 1 
        7 16876 1 1 51 VAL CG2  C  17.349 12.762  -9.918 1.00 . A A . 51 VAL CG2  1 1 
        7 16877 1 1 51 VAL H    H  19.074 14.481  -8.399 1.00 . A A . 51 VAL H    1 1 
        7 16878 1 1 51 VAL HA   H  16.287 14.395  -8.117 1.00 . A A . 51 VAL HA   1 1 
        7 16879 1 1 51 VAL HB   H  18.380 12.211  -8.105 1.00 . A A . 51 VAL HB   1 1 
        7 16880 1 1 51 VAL HG11 H  16.314 10.712  -8.656 1.00 . A A . 51 VAL HG11 1 1 
        7 16881 1 1 51 VAL HG12 H  15.359 12.000  -7.936 1.00 . A A . 51 VAL HG12 1 1 
        7 16882 1 1 51 VAL HG13 H  16.573 11.156  -6.971 1.00 . A A . 51 VAL HG13 1 1 
        7 16883 1 1 51 VAL HG21 H  17.907 13.643 -10.200 1.00 . A A . 51 VAL HG21 1 1 
        7 16884 1 1 51 VAL HG22 H  16.322 12.871 -10.236 1.00 . A A . 51 VAL HG22 1 1 
        7 16885 1 1 51 VAL HG23 H  17.782 11.896 -10.399 1.00 . A A . 51 VAL HG23 1 1 
        7 16886 1 1 51 VAL N    N  18.309 14.798  -7.875 1.00 . A A . 51 VAL N    1 1 
        7 16887 1 1 51 VAL O    O  15.771 13.820  -5.731 1.00 . A A . 51 VAL O    1 1 
        7 16888 1 1 52 VAL C    C  17.468 14.455  -3.301 1.00 . A A . 52 VAL C    1 1 
        7 16889 1 1 52 VAL CA   C  17.822 13.156  -4.023 1.00 . A A . 52 VAL CA   1 1 
        7 16890 1 1 52 VAL CB   C  19.125 12.585  -3.453 1.00 . A A . 52 VAL CB   1 1 
        7 16891 1 1 52 VAL CG1  C  18.918 12.211  -1.993 1.00 . A A . 52 VAL CG1  1 1 
        7 16892 1 1 52 VAL CG2  C  19.537 11.349  -4.259 1.00 . A A . 52 VAL CG2  1 1 
        7 16893 1 1 52 VAL H    H  18.840 13.306  -5.878 1.00 . A A . 52 VAL H    1 1 
        7 16894 1 1 52 VAL HA   H  17.027 12.440  -3.861 1.00 . A A . 52 VAL HA   1 1 
        7 16895 1 1 52 VAL HB   H  19.905 13.329  -3.501 1.00 . A A . 52 VAL HB   1 1 
        7 16896 1 1 52 VAL HG11 H  18.073 11.549  -1.902 1.00 . A A . 52 VAL HG11 1 1 
        7 16897 1 1 52 VAL HG12 H  18.741 13.109  -1.420 1.00 . A A . 52 VAL HG12 1 1 
        7 16898 1 1 52 VAL HG13 H  19.805 11.717  -1.630 1.00 . A A . 52 VAL HG13 1 1 
        7 16899 1 1 52 VAL HG21 H  18.788 10.580  -4.147 1.00 . A A . 52 VAL HG21 1 1 
        7 16900 1 1 52 VAL HG22 H  20.486 10.984  -3.900 1.00 . A A . 52 VAL HG22 1 1 
        7 16901 1 1 52 VAL HG23 H  19.628 11.613  -5.303 1.00 . A A . 52 VAL HG23 1 1 
        7 16902 1 1 52 VAL N    N  17.961 13.386  -5.454 1.00 . A A . 52 VAL N    1 1 
        7 16903 1 1 52 VAL O    O  16.630 14.479  -2.399 1.00 . A A . 52 VAL O    1 1 
        7 16904 1 1 53 LEU C    C  16.448 17.252  -3.221 1.00 . A A . 53 LEU C    1 1 
        7 16905 1 1 53 LEU CA   C  17.904 16.831  -3.059 1.00 . A A . 53 LEU CA   1 1 
        7 16906 1 1 53 LEU CB   C  18.826 17.896  -3.682 1.00 . A A . 53 LEU CB   1 1 
        7 16907 1 1 53 LEU CD1  C  18.986 19.241  -1.522 1.00 . A A . 53 LEU CD1  1 1 
        7 16908 1 1 53 LEU CD2  C  19.505 20.307  -3.750 1.00 . A A . 53 LEU CD2  1 1 
        7 16909 1 1 53 LEU CG   C  18.621 19.282  -3.024 1.00 . A A . 53 LEU CG   1 1 
        7 16910 1 1 53 LEU H    H  18.791 15.456  -4.421 1.00 . A A . 53 LEU H    1 1 
        7 16911 1 1 53 LEU HA   H  18.131 16.741  -2.010 1.00 . A A . 53 LEU HA   1 1 
        7 16912 1 1 53 LEU HB2  H  19.854 17.590  -3.552 1.00 . A A . 53 LEU HB2  1 1 
        7 16913 1 1 53 LEU HB3  H  18.613 17.971  -4.740 1.00 . A A . 53 LEU HB3  1 1 
        7 16914 1 1 53 LEU HD11 H  19.844 18.599  -1.365 1.00 . A A . 53 LEU HD11 1 1 
        7 16915 1 1 53 LEU HD12 H  18.147 18.859  -0.960 1.00 . A A . 53 LEU HD12 1 1 
        7 16916 1 1 53 LEU HD13 H  19.218 20.237  -1.166 1.00 . A A . 53 LEU HD13 1 1 
        7 16917 1 1 53 LEU HD21 H  19.409 21.269  -3.269 1.00 . A A . 53 LEU HD21 1 1 
        7 16918 1 1 53 LEU HD22 H  19.189 20.388  -4.780 1.00 . A A . 53 LEU HD22 1 1 
        7 16919 1 1 53 LEU HD23 H  20.535 19.987  -3.713 1.00 . A A . 53 LEU HD23 1 1 
        7 16920 1 1 53 LEU HG   H  17.589 19.584  -3.124 1.00 . A A . 53 LEU HG   1 1 
        7 16921 1 1 53 LEU N    N  18.134 15.535  -3.697 1.00 . A A . 53 LEU N    1 1 
        7 16922 1 1 53 LEU O    O  15.824 17.746  -2.282 1.00 . A A . 53 LEU O    1 1 
        7 16923 1 1 54 LYS C    C  13.599 16.813  -3.642 1.00 . A A . 54 LYS C    1 1 
        7 16924 1 1 54 LYS CA   C  14.529 17.436  -4.689 1.00 . A A . 54 LYS CA   1 1 
        7 16925 1 1 54 LYS CB   C  14.115 16.998  -6.136 1.00 . A A . 54 LYS CB   1 1 
        7 16926 1 1 54 LYS CD   C  13.053 15.196  -7.556 1.00 . A A . 54 LYS CD   1 1 
        7 16927 1 1 54 LYS CE   C  12.224 16.203  -8.381 1.00 . A A . 54 LYS CE   1 1 
        7 16928 1 1 54 LYS CG   C  13.255 15.709  -6.136 1.00 . A A . 54 LYS CG   1 1 
        7 16929 1 1 54 LYS H    H  16.457 16.658  -5.132 1.00 . A A . 54 LYS H    1 1 
        7 16930 1 1 54 LYS HA   H  14.454 18.513  -4.609 1.00 . A A . 54 LYS HA   1 1 
        7 16931 1 1 54 LYS HB2  H  13.550 17.788  -6.609 1.00 . A A . 54 LYS HB2  1 1 
        7 16932 1 1 54 LYS HB3  H  15.012 16.818  -6.714 1.00 . A A . 54 LYS HB3  1 1 
        7 16933 1 1 54 LYS HD2  H  14.020 15.047  -8.013 1.00 . A A . 54 LYS HD2  1 1 
        7 16934 1 1 54 LYS HD3  H  12.531 14.250  -7.509 1.00 . A A . 54 LYS HD3  1 1 
        7 16935 1 1 54 LYS HE2  H  12.873 16.974  -8.768 1.00 . A A . 54 LYS HE2  1 1 
        7 16936 1 1 54 LYS HE3  H  11.750 15.690  -9.207 1.00 . A A . 54 LYS HE3  1 1 
        7 16937 1 1 54 LYS HG2  H  13.756 14.958  -5.571 1.00 . A A . 54 LYS HG2  1 1 
        7 16938 1 1 54 LYS HG3  H  12.296 15.902  -5.686 1.00 . A A . 54 LYS HG3  1 1 
        7 16939 1 1 54 LYS HZ1  H  10.489 17.331  -8.128 1.00 . A A . 54 LYS HZ1  1 1 
        7 16940 1 1 54 LYS HZ2  H  11.621 17.511  -6.878 1.00 . A A . 54 LYS HZ2  1 1 
        7 16941 1 1 54 LYS HZ3  H  10.687 16.096  -6.977 1.00 . A A . 54 LYS HZ3  1 1 
        7 16942 1 1 54 LYS N    N  15.913 17.057  -4.422 1.00 . A A . 54 LYS N    1 1 
        7 16943 1 1 54 LYS NZ   N  11.176 16.833  -7.527 1.00 . A A . 54 LYS NZ   1 1 
        7 16944 1 1 54 LYS O    O  12.618 17.427  -3.221 1.00 . A A . 54 LYS O    1 1 
        7 16945 1 1 55 ARG C    C  13.175 15.549  -0.930 1.00 . A A . 55 ARG C    1 1 
        7 16946 1 1 55 ARG CA   C  13.079 14.880  -2.284 1.00 . A A . 55 ARG CA   1 1 
        7 16947 1 1 55 ARG CB   C  13.508 13.407  -2.177 1.00 . A A . 55 ARG CB   1 1 
        7 16948 1 1 55 ARG CD   C  13.446 11.192  -3.379 1.00 . A A . 55 ARG CD   1 1 
        7 16949 1 1 55 ARG CG   C  13.284 12.706  -3.528 1.00 . A A . 55 ARG CG   1 1 
        7 16950 1 1 55 ARG CZ   C  12.143  9.345  -2.483 1.00 . A A . 55 ARG CZ   1 1 
        7 16951 1 1 55 ARG H    H  14.698 15.139  -3.619 1.00 . A A . 55 ARG H    1 1 
        7 16952 1 1 55 ARG HA   H  12.051 14.918  -2.614 1.00 . A A . 55 ARG HA   1 1 
        7 16953 1 1 55 ARG HB2  H  14.556 13.357  -1.912 1.00 . A A . 55 ARG HB2  1 1 
        7 16954 1 1 55 ARG HB3  H  12.921 12.917  -1.414 1.00 . A A . 55 ARG HB3  1 1 
        7 16955 1 1 55 ARG HD2  H  13.441 10.736  -4.359 1.00 . A A . 55 ARG HD2  1 1 
        7 16956 1 1 55 ARG HD3  H  14.387 10.979  -2.895 1.00 . A A . 55 ARG HD3  1 1 
        7 16957 1 1 55 ARG HE   H  11.745 11.271  -2.120 1.00 . A A . 55 ARG HE   1 1 
        7 16958 1 1 55 ARG HG2  H  12.291 12.920  -3.893 1.00 . A A . 55 ARG HG2  1 1 
        7 16959 1 1 55 ARG HG3  H  14.013 13.064  -4.235 1.00 . A A . 55 ARG HG3  1 1 
        7 16960 1 1 55 ARG HH11 H  13.689  8.852  -3.651 1.00 . A A . 55 ARG HH11 1 1 
        7 16961 1 1 55 ARG HH12 H  12.775  7.523  -3.018 1.00 . A A . 55 ARG HH12 1 1 
        7 16962 1 1 55 ARG HH21 H  10.544  9.536  -1.288 1.00 . A A . 55 ARG HH21 1 1 
        7 16963 1 1 55 ARG HH22 H  10.994  7.911  -1.681 1.00 . A A . 55 ARG HH22 1 1 
        7 16964 1 1 55 ARG N    N  13.904 15.580  -3.249 1.00 . A A . 55 ARG N    1 1 
        7 16965 1 1 55 ARG NE   N  12.349 10.654  -2.588 1.00 . A A . 55 ARG NE   1 1 
        7 16966 1 1 55 ARG NH1  N  12.932  8.508  -3.100 1.00 . A A . 55 ARG NH1  1 1 
        7 16967 1 1 55 ARG NH2  N  11.151  8.895  -1.762 1.00 . A A . 55 ARG NH2  1 1 
        7 16968 1 1 55 ARG O    O  12.172 15.695  -0.231 1.00 . A A . 55 ARG O    1 1 
        7 16969 1 1 56 ILE C    C  13.829 17.923   0.784 1.00 . A A . 56 ILE C    1 1 
        7 16970 1 1 56 ILE CA   C  14.595 16.603   0.724 1.00 . A A . 56 ILE CA   1 1 
        7 16971 1 1 56 ILE CB   C  16.092 16.865   0.923 1.00 . A A . 56 ILE CB   1 1 
        7 16972 1 1 56 ILE CD1  C  16.385 14.416   1.580 1.00 . A A . 56 ILE CD1  1 1 
        7 16973 1 1 56 ILE CG1  C  16.905 15.570   0.715 1.00 . A A . 56 ILE CG1  1 1 
        7 16974 1 1 56 ILE CG2  C  16.343 17.411   2.322 1.00 . A A . 56 ILE CG2  1 1 
        7 16975 1 1 56 ILE H    H  15.147 15.808  -1.155 1.00 . A A . 56 ILE H    1 1 
        7 16976 1 1 56 ILE HA   H  14.235 15.964   1.513 1.00 . A A . 56 ILE HA   1 1 
        7 16977 1 1 56 ILE HB   H  16.413 17.602   0.198 1.00 . A A . 56 ILE HB   1 1 
        7 16978 1 1 56 ILE HD11 H  15.495 13.998   1.133 1.00 . A A . 56 ILE HD11 1 1 
        7 16979 1 1 56 ILE HD12 H  16.160 14.774   2.569 1.00 . A A . 56 ILE HD12 1 1 
        7 16980 1 1 56 ILE HD13 H  17.140 13.650   1.640 1.00 . A A . 56 ILE HD13 1 1 
        7 16981 1 1 56 ILE HG12 H  16.840 15.286  -0.311 1.00 . A A . 56 ILE HG12 1 1 
        7 16982 1 1 56 ILE HG13 H  17.940 15.757   0.959 1.00 . A A . 56 ILE HG13 1 1 
        7 16983 1 1 56 ILE HG21 H  15.918 16.740   3.052 1.00 . A A . 56 ILE HG21 1 1 
        7 16984 1 1 56 ILE HG22 H  15.887 18.384   2.416 1.00 . A A . 56 ILE HG22 1 1 
        7 16985 1 1 56 ILE HG23 H  17.408 17.496   2.484 1.00 . A A . 56 ILE HG23 1 1 
        7 16986 1 1 56 ILE N    N  14.384 15.951  -0.556 1.00 . A A . 56 ILE N    1 1 
        7 16987 1 1 56 ILE O    O  13.087 18.164   1.736 1.00 . A A . 56 ILE O    1 1 
        7 16988 1 1 57 GLN C    C  11.817 19.869  -0.144 1.00 . A A . 57 GLN C    1 1 
        7 16989 1 1 57 GLN CA   C  13.324 20.059  -0.275 1.00 . A A . 57 GLN CA   1 1 
        7 16990 1 1 57 GLN CB   C  13.644 20.767  -1.601 1.00 . A A . 57 GLN CB   1 1 
        7 16991 1 1 57 GLN CD   C  15.437 22.232  -0.631 1.00 . A A . 57 GLN CD   1 1 
        7 16992 1 1 57 GLN CG   C  15.131 21.145  -1.656 1.00 . A A . 57 GLN CG   1 1 
        7 16993 1 1 57 GLN H    H  14.609 18.522  -0.960 1.00 . A A . 57 GLN H    1 1 
        7 16994 1 1 57 GLN HA   H  13.668 20.668   0.546 1.00 . A A . 57 GLN HA   1 1 
        7 16995 1 1 57 GLN HB2  H  13.414 20.105  -2.424 1.00 . A A . 57 GLN HB2  1 1 
        7 16996 1 1 57 GLN HB3  H  13.045 21.663  -1.688 1.00 . A A . 57 GLN HB3  1 1 
        7 16997 1 1 57 GLN HE21 H  17.132 21.396  -0.025 1.00 . A A . 57 GLN HE21 1 1 
        7 16998 1 1 57 GLN HE22 H  16.719 22.845   0.755 1.00 . A A . 57 GLN HE22 1 1 
        7 16999 1 1 57 GLN HG2  H  15.730 20.272  -1.439 1.00 . A A . 57 GLN HG2  1 1 
        7 17000 1 1 57 GLN HG3  H  15.373 21.508  -2.644 1.00 . A A . 57 GLN HG3  1 1 
        7 17001 1 1 57 GLN N    N  14.006 18.767  -0.228 1.00 . A A . 57 GLN N    1 1 
        7 17002 1 1 57 GLN NE2  N  16.519 22.151   0.093 1.00 . A A . 57 GLN NE2  1 1 
        7 17003 1 1 57 GLN O    O  11.155 20.595   0.596 1.00 . A A . 57 GLN O    1 1 
        7 17004 1 1 57 GLN OE1  O  14.663 23.177  -0.481 1.00 . A A . 57 GLN OE1  1 1 
        7 17005 1 1 58 HIS C    C   9.475 18.047   0.555 1.00 . A A . 58 HIS C    1 1 
        7 17006 1 1 58 HIS CA   C   9.857 18.597  -0.810 1.00 . A A . 58 HIS CA   1 1 
        7 17007 1 1 58 HIS CB   C   9.490 17.571  -1.892 1.00 . A A . 58 HIS CB   1 1 
        7 17008 1 1 58 HIS CD2  C  10.041 17.597  -4.465 1.00 . A A . 58 HIS CD2  1 1 
        7 17009 1 1 58 HIS CE1  C   9.968 19.741  -4.775 1.00 . A A . 58 HIS CE1  1 1 
        7 17010 1 1 58 HIS CG   C   9.738 18.164  -3.253 1.00 . A A . 58 HIS CG   1 1 
        7 17011 1 1 58 HIS H    H  11.860 18.335  -1.430 1.00 . A A . 58 HIS H    1 1 
        7 17012 1 1 58 HIS HA   H   9.306 19.509  -0.990 1.00 . A A . 58 HIS HA   1 1 
        7 17013 1 1 58 HIS HB2  H  10.095 16.684  -1.767 1.00 . A A . 58 HIS HB2  1 1 
        7 17014 1 1 58 HIS HB3  H   8.445 17.309  -1.799 1.00 . A A . 58 HIS HB3  1 1 
        7 17015 1 1 58 HIS HD1  H   9.501 20.220  -2.806 1.00 . A A . 58 HIS HD1  1 1 
        7 17016 1 1 58 HIS HD2  H  10.148 16.536  -4.649 1.00 . A A . 58 HIS HD2  1 1 
        7 17017 1 1 58 HIS HE1  H  10.003 20.715  -5.238 1.00 . A A . 58 HIS HE1  1 1 
        7 17018 1 1 58 HIS HE2  H  10.399 18.479  -6.376 1.00 . A A . 58 HIS HE2  1 1 
        7 17019 1 1 58 HIS N    N  11.283 18.882  -0.857 1.00 . A A . 58 HIS N    1 1 
        7 17020 1 1 58 HIS ND1  N   9.697 19.531  -3.474 1.00 . A A . 58 HIS ND1  1 1 
        7 17021 1 1 58 HIS NE2  N  10.187 18.594  -5.425 1.00 . A A . 58 HIS NE2  1 1 
        7 17022 1 1 58 HIS O    O   8.386 18.318   1.061 1.00 . A A . 58 HIS O    1 1 
        7 17023 1 1 59 LEU C    C   9.772 17.769   3.473 1.00 . A A . 59 LEU C    1 1 
        7 17024 1 1 59 LEU CA   C  10.095 16.675   2.448 1.00 . A A . 59 LEU CA   1 1 
        7 17025 1 1 59 LEU CB   C  11.311 15.825   2.902 1.00 . A A . 59 LEU CB   1 1 
        7 17026 1 1 59 LEU CD1  C  10.171 15.199   5.087 1.00 . A A . 59 LEU CD1  1 1 
        7 17027 1 1 59 LEU CD2  C   9.994 13.639   3.109 1.00 . A A . 59 LEU CD2  1 1 
        7 17028 1 1 59 LEU CG   C  10.898 14.664   3.845 1.00 . A A . 59 LEU CG   1 1 
        7 17029 1 1 59 LEU H    H  11.225 17.087   0.695 1.00 . A A . 59 LEU H    1 1 
        7 17030 1 1 59 LEU HA   H   9.229 16.043   2.346 1.00 . A A . 59 LEU HA   1 1 
        7 17031 1 1 59 LEU HB2  H  11.792 15.411   2.040 1.00 . A A . 59 LEU HB2  1 1 
        7 17032 1 1 59 LEU HB3  H  12.022 16.458   3.420 1.00 . A A . 59 LEU HB3  1 1 
        7 17033 1 1 59 LEU HD11 H  10.298 14.503   5.903 1.00 . A A . 59 LEU HD11 1 1 
        7 17034 1 1 59 LEU HD12 H   9.121 15.305   4.873 1.00 . A A . 59 LEU HD12 1 1 
        7 17035 1 1 59 LEU HD13 H  10.572 16.156   5.368 1.00 . A A . 59 LEU HD13 1 1 
        7 17036 1 1 59 LEU HD21 H  10.204 13.637   2.048 1.00 . A A . 59 LEU HD21 1 1 
        7 17037 1 1 59 LEU HD22 H   8.949 13.877   3.269 1.00 . A A . 59 LEU HD22 1 1 
        7 17038 1 1 59 LEU HD23 H  10.189 12.661   3.506 1.00 . A A . 59 LEU HD23 1 1 
        7 17039 1 1 59 LEU HG   H  11.797 14.162   4.172 1.00 . A A . 59 LEU HG   1 1 
        7 17040 1 1 59 LEU N    N  10.375 17.269   1.146 1.00 . A A . 59 LEU N    1 1 
        7 17041 1 1 59 LEU O    O   8.876 17.603   4.300 1.00 . A A . 59 LEU O    1 1 
        7 17042 1 1 60 ASP C    C   8.784 20.362   4.367 1.00 . A A . 60 ASP C    1 1 
        7 17043 1 1 60 ASP CA   C  10.272 19.983   4.340 1.00 . A A . 60 ASP CA   1 1 
        7 17044 1 1 60 ASP CB   C  11.123 21.200   3.932 1.00 . A A . 60 ASP CB   1 1 
        7 17045 1 1 60 ASP CG   C  12.608 20.895   4.132 1.00 . A A . 60 ASP CG   1 1 
        7 17046 1 1 60 ASP H    H  11.202 18.955   2.726 1.00 . A A . 60 ASP H    1 1 
        7 17047 1 1 60 ASP HA   H  10.567 19.667   5.329 1.00 . A A . 60 ASP HA   1 1 
        7 17048 1 1 60 ASP HB2  H  10.943 21.434   2.892 1.00 . A A . 60 ASP HB2  1 1 
        7 17049 1 1 60 ASP HB3  H  10.850 22.051   4.542 1.00 . A A . 60 ASP HB3  1 1 
        7 17050 1 1 60 ASP N    N  10.500 18.879   3.407 1.00 . A A . 60 ASP N    1 1 
        7 17051 1 1 60 ASP O    O   8.284 20.889   5.361 1.00 . A A . 60 ASP O    1 1 
        7 17052 1 1 60 ASP OD1  O  12.906 19.935   4.824 1.00 . A A . 60 ASP OD1  1 1 
        7 17053 1 1 60 ASP OD2  O  13.423 21.622   3.588 1.00 . A A . 60 ASP OD2  1 1 
        7 17054 1 1 61 GLU C    C   5.863 19.621   4.198 1.00 . A A . 61 GLU C    1 1 
        7 17055 1 1 61 GLU CA   C   6.669 20.417   3.164 1.00 . A A . 61 GLU CA   1 1 
        7 17056 1 1 61 GLU CB   C   6.167 20.118   1.720 1.00 . A A . 61 GLU CB   1 1 
        7 17057 1 1 61 GLU CD   C   5.605 18.283   0.080 1.00 . A A . 61 GLU CD   1 1 
        7 17058 1 1 61 GLU CG   C   5.689 18.649   1.558 1.00 . A A . 61 GLU CG   1 1 
        7 17059 1 1 61 GLU H    H   8.546 19.680   2.500 1.00 . A A . 61 GLU H    1 1 
        7 17060 1 1 61 GLU HA   H   6.540 21.471   3.368 1.00 . A A . 61 GLU HA   1 1 
        7 17061 1 1 61 GLU HB2  H   5.345 20.780   1.478 1.00 . A A . 61 GLU HB2  1 1 
        7 17062 1 1 61 GLU HB3  H   6.978 20.304   1.029 1.00 . A A . 61 GLU HB3  1 1 
        7 17063 1 1 61 GLU HG2  H   6.368 17.977   2.051 1.00 . A A . 61 GLU HG2  1 1 
        7 17064 1 1 61 GLU HG3  H   4.708 18.537   2.003 1.00 . A A . 61 GLU HG3  1 1 
        7 17065 1 1 61 GLU N    N   8.094 20.101   3.261 1.00 . A A . 61 GLU N    1 1 
        7 17066 1 1 61 GLU O    O   4.896 20.123   4.772 1.00 . A A . 61 GLU O    1 1 
        7 17067 1 1 61 GLU OE1  O   4.810 18.892  -0.615 1.00 . A A . 61 GLU OE1  1 1 
        7 17068 1 1 61 GLU OE2  O   6.295 17.360  -0.321 1.00 . A A . 61 GLU OE2  1 1 
        7 17069 1 1 62 ALA C    C   5.880 17.925   6.787 1.00 . A A . 62 ALA C    1 1 
        7 17070 1 1 62 ALA CA   C   5.576 17.510   5.358 1.00 . A A . 62 ALA CA   1 1 
        7 17071 1 1 62 ALA CB   C   5.994 16.051   5.136 1.00 . A A . 62 ALA CB   1 1 
        7 17072 1 1 62 ALA H    H   7.040 18.026   3.924 1.00 . A A . 62 ALA H    1 1 
        7 17073 1 1 62 ALA HA   H   4.517 17.604   5.195 1.00 . A A . 62 ALA HA   1 1 
        7 17074 1 1 62 ALA HB1  H   5.987 15.831   4.080 1.00 . A A . 62 ALA HB1  1 1 
        7 17075 1 1 62 ALA HB2  H   5.309 15.393   5.644 1.00 . A A . 62 ALA HB2  1 1 
        7 17076 1 1 62 ALA HB3  H   6.982 15.897   5.529 1.00 . A A . 62 ALA HB3  1 1 
        7 17077 1 1 62 ALA N    N   6.263 18.372   4.410 1.00 . A A . 62 ALA N    1 1 
        7 17078 1 1 62 ALA O    O   4.969 18.155   7.582 1.00 . A A . 62 ALA O    1 1 
        7 17079 1 1 63 TYR C    C   6.856 19.683   8.888 1.00 . A A . 63 TYR C    1 1 
        7 17080 1 1 63 TYR CA   C   7.595 18.404   8.444 1.00 . A A . 63 TYR CA   1 1 
        7 17081 1 1 63 TYR CB   C   9.151 18.626   8.450 1.00 . A A . 63 TYR CB   1 1 
        7 17082 1 1 63 TYR CD1  C   9.502 20.017  10.526 1.00 . A A . 63 TYR CD1  1 1 
        7 17083 1 1 63 TYR CD2  C   9.792 21.082   8.366 1.00 . A A . 63 TYR CD2  1 1 
        7 17084 1 1 63 TYR CE1  C   9.782 21.233  11.163 1.00 . A A . 63 TYR CE1  1 1 
        7 17085 1 1 63 TYR CE2  C  10.072 22.297   9.003 1.00 . A A . 63 TYR CE2  1 1 
        7 17086 1 1 63 TYR CG   C   9.508 19.941   9.128 1.00 . A A . 63 TYR CG   1 1 
        7 17087 1 1 63 TYR CZ   C  10.066 22.372  10.401 1.00 . A A . 63 TYR CZ   1 1 
        7 17088 1 1 63 TYR H    H   7.848 17.826   6.434 1.00 . A A . 63 TYR H    1 1 
        7 17089 1 1 63 TYR HA   H   7.350 17.595   9.115 1.00 . A A . 63 TYR HA   1 1 
        7 17090 1 1 63 TYR HB2  H   9.637 17.816   8.983 1.00 . A A . 63 TYR HB2  1 1 
        7 17091 1 1 63 TYR HB3  H   9.514 18.636   7.432 1.00 . A A . 63 TYR HB3  1 1 
        7 17092 1 1 63 TYR HD1  H   9.274 19.145  11.106 1.00 . A A . 63 TYR HD1  1 1 
        7 17093 1 1 63 TYR HD2  H   9.798 21.023   7.289 1.00 . A A . 63 TYR HD2  1 1 
        7 17094 1 1 63 TYR HE1  H   9.779 21.288  12.240 1.00 . A A . 63 TYR HE1  1 1 
        7 17095 1 1 63 TYR HE2  H  10.292 23.175   8.416 1.00 . A A . 63 TYR HE2  1 1 
        7 17096 1 1 63 TYR HH   H   9.714 24.220  10.705 1.00 . A A . 63 TYR HH   1 1 
        7 17097 1 1 63 TYR N    N   7.166 18.022   7.110 1.00 . A A . 63 TYR N    1 1 
        7 17098 1 1 63 TYR O    O   6.425 19.810  10.034 1.00 . A A . 63 TYR O    1 1 
        7 17099 1 1 63 TYR OH   O  10.341 23.569  11.028 1.00 . A A . 63 TYR OH   1 1 
        7 17100 1 1 64 ASN C    C   4.614 21.668   8.572 1.00 . A A . 64 ASN C    1 1 
        7 17101 1 1 64 ASN CA   C   6.080 21.896   8.244 1.00 . A A . 64 ASN CA   1 1 
        7 17102 1 1 64 ASN CB   C   6.211 22.826   7.036 1.00 . A A . 64 ASN CB   1 1 
        7 17103 1 1 64 ASN CG   C   5.549 24.165   7.337 1.00 . A A . 64 ASN CG   1 1 
        7 17104 1 1 64 ASN H    H   7.099 20.473   7.064 1.00 . A A . 64 ASN H    1 1 
        7 17105 1 1 64 ASN HA   H   6.559 22.359   9.095 1.00 . A A . 64 ASN HA   1 1 
        7 17106 1 1 64 ASN HB2  H   7.258 22.982   6.819 1.00 . A A . 64 ASN HB2  1 1 
        7 17107 1 1 64 ASN HB3  H   5.731 22.373   6.180 1.00 . A A . 64 ASN HB3  1 1 
        7 17108 1 1 64 ASN HD21 H   7.235 25.202   7.162 1.00 . A A . 64 ASN HD21 1 1 
        7 17109 1 1 64 ASN HD22 H   5.855 26.116   7.542 1.00 . A A . 64 ASN HD22 1 1 
        7 17110 1 1 64 ASN N    N   6.735 20.628   7.961 1.00 . A A . 64 ASN N    1 1 
        7 17111 1 1 64 ASN ND2  N   6.273 25.252   7.347 1.00 . A A . 64 ASN ND2  1 1 
        7 17112 1 1 64 ASN O    O   4.013 22.418   9.340 1.00 . A A . 64 ASN O    1 1 
        7 17113 1 1 64 ASN OD1  O   4.345 24.221   7.586 1.00 . A A . 64 ASN OD1  1 1 
        7 17114 1 1 65 LYS C    C   2.417 19.938   9.676 1.00 . A A . 65 LYS C    1 1 
        7 17115 1 1 65 LYS CA   C   2.644 20.310   8.209 1.00 . A A . 65 LYS CA   1 1 
        7 17116 1 1 65 LYS CB   C   2.209 19.136   7.304 1.00 . A A . 65 LYS CB   1 1 
        7 17117 1 1 65 LYS CD   C   0.170 19.943   6.016 1.00 . A A . 65 LYS CD   1 1 
        7 17118 1 1 65 LYS CE   C  -1.356 19.934   5.988 1.00 . A A . 65 LYS CE   1 1 
        7 17119 1 1 65 LYS CG   C   0.657 19.084   7.193 1.00 . A A . 65 LYS CG   1 1 
        7 17120 1 1 65 LYS H    H   4.569 20.064   7.374 1.00 . A A . 65 LYS H    1 1 
        7 17121 1 1 65 LYS HA   H   2.051 21.179   7.972 1.00 . A A . 65 LYS HA   1 1 
        7 17122 1 1 65 LYS HB2  H   2.650 19.262   6.323 1.00 . A A . 65 LYS HB2  1 1 
        7 17123 1 1 65 LYS HB3  H   2.571 18.204   7.726 1.00 . A A . 65 LYS HB3  1 1 
        7 17124 1 1 65 LYS HD2  H   0.526 20.957   6.133 1.00 . A A . 65 LYS HD2  1 1 
        7 17125 1 1 65 LYS HD3  H   0.547 19.534   5.090 1.00 . A A . 65 LYS HD3  1 1 
        7 17126 1 1 65 LYS HE2  H  -1.705 20.454   5.107 1.00 . A A . 65 LYS HE2  1 1 
        7 17127 1 1 65 LYS HE3  H  -1.712 18.914   5.970 1.00 . A A . 65 LYS HE3  1 1 
        7 17128 1 1 65 LYS HG2  H   0.338 18.067   7.037 1.00 . A A . 65 LYS HG2  1 1 
        7 17129 1 1 65 LYS HG3  H   0.207 19.450   8.106 1.00 . A A . 65 LYS HG3  1 1 
        7 17130 1 1 65 LYS HZ1  H  -1.580 20.083   8.051 1.00 . A A . 65 LYS HZ1  1 1 
        7 17131 1 1 65 LYS HZ2  H  -2.903 20.672   7.169 1.00 . A A . 65 LYS HZ2  1 1 
        7 17132 1 1 65 LYS HZ3  H  -1.470 21.580   7.256 1.00 . A A . 65 LYS HZ3  1 1 
        7 17133 1 1 65 LYS N    N   4.040 20.628   7.976 1.00 . A A . 65 LYS N    1 1 
        7 17134 1 1 65 LYS NZ   N  -1.867 20.620   7.207 1.00 . A A . 65 LYS NZ   1 1 
        7 17135 1 1 65 LYS O    O   1.381 20.263  10.255 1.00 . A A . 65 LYS O    1 1 
        7 17136 1 1 66 VAL C    C   3.265 20.010  12.579 1.00 . A A . 66 VAL C    1 1 
        7 17137 1 1 66 VAL CA   C   3.271 18.815  11.649 1.00 . A A . 66 VAL CA   1 1 
        7 17138 1 1 66 VAL CB   C   4.426 17.858  11.994 1.00 . A A . 66 VAL CB   1 1 
        7 17139 1 1 66 VAL CG1  C   4.318 17.405  13.454 1.00 . A A . 66 VAL CG1  1 1 
        7 17140 1 1 66 VAL CG2  C   4.343 16.638  11.073 1.00 . A A . 66 VAL CG2  1 1 
        7 17141 1 1 66 VAL H    H   4.191 19.015   9.751 1.00 . A A . 66 VAL H    1 1 
        7 17142 1 1 66 VAL HA   H   2.349 18.290  11.768 1.00 . A A . 66 VAL HA   1 1 
        7 17143 1 1 66 VAL HB   H   5.375 18.354  11.845 1.00 . A A . 66 VAL HB   1 1 
        7 17144 1 1 66 VAL HG11 H   4.517 18.240  14.110 1.00 . A A . 66 VAL HG11 1 1 
        7 17145 1 1 66 VAL HG12 H   5.037 16.623  13.644 1.00 . A A . 66 VAL HG12 1 1 
        7 17146 1 1 66 VAL HG13 H   3.322 17.031  13.641 1.00 . A A . 66 VAL HG13 1 1 
        7 17147 1 1 66 VAL HG21 H   4.483 16.951  10.049 1.00 . A A . 66 VAL HG21 1 1 
        7 17148 1 1 66 VAL HG22 H   3.374 16.175  11.178 1.00 . A A . 66 VAL HG22 1 1 
        7 17149 1 1 66 VAL HG23 H   5.111 15.930  11.342 1.00 . A A . 66 VAL HG23 1 1 
        7 17150 1 1 66 VAL N    N   3.388 19.246  10.262 1.00 . A A . 66 VAL N    1 1 
        7 17151 1 1 66 VAL O    O   2.485 20.093  13.527 1.00 . A A . 66 VAL O    1 1 
        7 17152 1 1 67 LYS C    C   3.052 22.991  13.032 1.00 . A A . 67 LYS C    1 1 
        7 17153 1 1 67 LYS CA   C   4.310 22.145  13.092 1.00 . A A . 67 LYS CA   1 1 
        7 17154 1 1 67 LYS CB   C   5.469 22.919  12.514 1.00 . A A . 67 LYS CB   1 1 
        7 17155 1 1 67 LYS CD   C   7.515 22.220  13.921 1.00 . A A . 67 LYS CD   1 1 
        7 17156 1 1 67 LYS CE   C   8.391 23.492  13.906 1.00 . A A . 67 LYS CE   1 1 
        7 17157 1 1 67 LYS CG   C   6.751 22.031  12.580 1.00 . A A . 67 LYS CG   1 1 
        7 17158 1 1 67 LYS H    H   4.764 20.824  11.531 1.00 . A A . 67 LYS H    1 1 
        7 17159 1 1 67 LYS HA   H   4.543 21.885  14.105 1.00 . A A . 67 LYS HA   1 1 
        7 17160 1 1 67 LYS HB2  H   5.240 23.175  11.483 1.00 . A A . 67 LYS HB2  1 1 
        7 17161 1 1 67 LYS HB3  H   5.602 23.823  13.074 1.00 . A A . 67 LYS HB3  1 1 
        7 17162 1 1 67 LYS HD2  H   6.799 22.290  14.729 1.00 . A A . 67 LYS HD2  1 1 
        7 17163 1 1 67 LYS HD3  H   8.148 21.354  14.095 1.00 . A A . 67 LYS HD3  1 1 
        7 17164 1 1 67 LYS HE2  H   9.150 23.401  13.148 1.00 . A A . 67 LYS HE2  1 1 
        7 17165 1 1 67 LYS HE3  H   7.784 24.359  13.700 1.00 . A A . 67 LYS HE3  1 1 
        7 17166 1 1 67 LYS HG2  H   6.492 20.985  12.480 1.00 . A A . 67 LYS HG2  1 1 
        7 17167 1 1 67 LYS HG3  H   7.371 22.272  11.760 1.00 . A A . 67 LYS HG3  1 1 
        7 17168 1 1 67 LYS HZ1  H   9.087 22.736  15.723 1.00 . A A . 67 LYS HZ1  1 1 
        7 17169 1 1 67 LYS HZ2  H   8.493 24.322  15.819 1.00 . A A . 67 LYS HZ2  1 1 
        7 17170 1 1 67 LYS HZ3  H  10.010 24.026  15.113 1.00 . A A . 67 LYS HZ3  1 1 
        7 17171 1 1 67 LYS N    N   4.168 20.944  12.300 1.00 . A A . 67 LYS N    1 1 
        7 17172 1 1 67 LYS NZ   N   9.044 23.655  15.241 1.00 . A A . 67 LYS NZ   1 1 
        7 17173 1 1 67 LYS O    O   2.556 23.486  14.044 1.00 . A A . 67 LYS O    1 1 
        7 17174 1 1 68 ARG C    C   0.110 23.151  12.146 1.00 . A A . 68 ARG C    1 1 
        7 17175 1 1 68 ARG CA   C   1.318 23.914  11.608 1.00 . A A . 68 ARG CA   1 1 
        7 17176 1 1 68 ARG CB   C   1.144 24.206  10.107 1.00 . A A . 68 ARG CB   1 1 
        7 17177 1 1 68 ARG CD   C  -0.014 25.652   8.422 1.00 . A A . 68 ARG CD   1 1 
        7 17178 1 1 68 ARG CG   C   0.080 25.290   9.903 1.00 . A A . 68 ARG CG   1 1 
        7 17179 1 1 68 ARG CZ   C  -0.520 24.547   6.323 1.00 . A A . 68 ARG CZ   1 1 
        7 17180 1 1 68 ARG H    H   2.967 22.725  11.051 1.00 . A A . 68 ARG H    1 1 
        7 17181 1 1 68 ARG HA   H   1.407 24.849  12.138 1.00 . A A . 68 ARG HA   1 1 
        7 17182 1 1 68 ARG HB2  H   2.084 24.548   9.701 1.00 . A A . 68 ARG HB2  1 1 
        7 17183 1 1 68 ARG HB3  H   0.840 23.305   9.596 1.00 . A A . 68 ARG HB3  1 1 
        7 17184 1 1 68 ARG HD2  H  -0.690 26.484   8.302 1.00 . A A . 68 ARG HD2  1 1 
        7 17185 1 1 68 ARG HD3  H   0.965 25.934   8.063 1.00 . A A . 68 ARG HD3  1 1 
        7 17186 1 1 68 ARG HE   H  -0.826 23.717   8.119 1.00 . A A . 68 ARG HE   1 1 
        7 17187 1 1 68 ARG HG2  H  -0.874 24.925  10.241 1.00 . A A . 68 ARG HG2  1 1 
        7 17188 1 1 68 ARG HG3  H   0.352 26.167  10.466 1.00 . A A . 68 ARG HG3  1 1 
        7 17189 1 1 68 ARG HH11 H   0.223 26.402   6.204 1.00 . A A . 68 ARG HH11 1 1 
        7 17190 1 1 68 ARG HH12 H  -0.118 25.632   4.690 1.00 . A A . 68 ARG HH12 1 1 
        7 17191 1 1 68 ARG HH21 H  -1.268 22.698   6.136 1.00 . A A . 68 ARG HH21 1 1 
        7 17192 1 1 68 ARG HH22 H  -0.962 23.536   4.651 1.00 . A A . 68 ARG HH22 1 1 
        7 17193 1 1 68 ARG N    N   2.529 23.142  11.820 1.00 . A A . 68 ARG N    1 1 
        7 17194 1 1 68 ARG NE   N  -0.506 24.517   7.651 1.00 . A A . 68 ARG NE   1 1 
        7 17195 1 1 68 ARG NH1  N  -0.105 25.610   5.690 1.00 . A A . 68 ARG NH1  1 1 
        7 17196 1 1 68 ARG NH2  N  -0.950 23.514   5.652 1.00 . A A . 68 ARG NH2  1 1 
        7 17197 1 1 68 ARG O    O  -0.979 23.712  12.270 1.00 . A A . 68 ARG O    1 1 
        7 17198 1 1 69 GLY C    C  -0.798 21.014  14.496 1.00 . A A . 69 GLY C    1 1 
        7 17199 1 1 69 GLY CA   C  -0.784 21.028  12.977 1.00 . A A . 69 GLY CA   1 1 
        7 17200 1 1 69 GLY H    H   1.196 21.481  12.339 1.00 . A A . 69 GLY H    1 1 
        7 17201 1 1 69 GLY HA2  H  -1.740 21.390  12.618 1.00 . A A . 69 GLY HA2  1 1 
        7 17202 1 1 69 GLY HA3  H  -0.636 20.020  12.624 1.00 . A A . 69 GLY HA3  1 1 
        7 17203 1 1 69 GLY N    N   0.307 21.875  12.458 1.00 . A A . 69 GLY N    1 1 
        7 17204 1 1 69 GLY O    O  -1.850 20.926  15.130 1.00 . A A . 69 GLY O    1 1 
        7 17205 1 1 70 GLU C    C   0.497 22.520  17.084 1.00 . A A . 70 GLU C    1 1 
        7 17206 1 1 70 GLU CA   C   0.540 21.093  16.535 1.00 . A A . 70 GLU CA   1 1 
        7 17207 1 1 70 GLU CB   C   1.868 20.401  16.881 1.00 . A A . 70 GLU CB   1 1 
        7 17208 1 1 70 GLU CD   C   3.400 22.274  17.664 1.00 . A A . 70 GLU CD   1 1 
        7 17209 1 1 70 GLU CG   C   3.059 21.308  16.525 1.00 . A A . 70 GLU CG   1 1 
        7 17210 1 1 70 GLU H    H   1.198 21.170  14.523 1.00 . A A . 70 GLU H    1 1 
        7 17211 1 1 70 GLU HA   H  -0.262 20.531  16.979 1.00 . A A . 70 GLU HA   1 1 
        7 17212 1 1 70 GLU HB2  H   1.893 20.154  17.927 1.00 . A A . 70 GLU HB2  1 1 
        7 17213 1 1 70 GLU HB3  H   1.937 19.488  16.303 1.00 . A A . 70 GLU HB3  1 1 
        7 17214 1 1 70 GLU HG2  H   3.920 20.697  16.305 1.00 . A A . 70 GLU HG2  1 1 
        7 17215 1 1 70 GLU HG3  H   2.809 21.873  15.652 1.00 . A A . 70 GLU HG3  1 1 
        7 17216 1 1 70 GLU N    N   0.393 21.103  15.079 1.00 . A A . 70 GLU N    1 1 
        7 17217 1 1 70 GLU O    O   0.002 22.761  18.185 1.00 . A A . 70 GLU O    1 1 
        7 17218 1 1 70 GLU OE1  O   2.667 22.310  18.639 1.00 . A A . 70 GLU OE1  1 1 
        7 17219 1 1 70 GLU OE2  O   4.402 22.960  17.539 1.00 . A A . 70 GLU OE2  1 1 
        7 17220 1 1 71 SER C    C   0.746 25.781  15.504 1.00 . A A . 71 SER C    1 1 
        7 17221 1 1 71 SER CA   C   1.044 24.877  16.702 1.00 . A A . 71 SER CA   1 1 
        7 17222 1 1 71 SER CB   C   2.412 25.238  17.280 1.00 . A A . 71 SER CB   1 1 
        7 17223 1 1 71 SER H    H   1.403 23.208  15.437 1.00 . A A . 71 SER H    1 1 
        7 17224 1 1 71 SER HA   H   0.290 25.057  17.459 1.00 . A A . 71 SER HA   1 1 
        7 17225 1 1 71 SER HB2  H   2.470 26.302  17.448 1.00 . A A . 71 SER HB2  1 1 
        7 17226 1 1 71 SER HB3  H   2.547 24.725  18.221 1.00 . A A . 71 SER HB3  1 1 
        7 17227 1 1 71 SER HG   H   3.774 25.648  15.954 1.00 . A A . 71 SER HG   1 1 
        7 17228 1 1 71 SER N    N   1.022 23.459  16.304 1.00 . A A . 71 SER N    1 1 
        7 17229 1 1 71 SER O    O   0.755 25.344  14.354 1.00 . A A . 71 SER O    1 1 
        7 17230 1 1 71 SER OG   O   3.427 24.852  16.363 1.00 . A A . 71 SER OG   1 1 
        7 17231 1 1 72 LYS C    C   1.330 29.024  14.574 1.00 . A A . 72 LYS C    1 1 
        7 17232 1 1 72 LYS CA   C   0.178 28.039  14.740 1.00 . A A . 72 LYS CA   1 1 
        7 17233 1 1 72 LYS CB   C  -1.099 28.800  15.102 1.00 . A A . 72 LYS CB   1 1 
        7 17234 1 1 72 LYS CD   C  -3.562 28.584  15.449 1.00 . A A . 72 LYS CD   1 1 
        7 17235 1 1 72 LYS CE   C  -4.741 27.610  15.453 1.00 . A A . 72 LYS CE   1 1 
        7 17236 1 1 72 LYS CG   C  -2.280 27.827  15.112 1.00 . A A . 72 LYS CG   1 1 
        7 17237 1 1 72 LYS H    H   0.491 27.343  16.729 1.00 . A A . 72 LYS H    1 1 
        7 17238 1 1 72 LYS HA   H   0.017 27.540  13.790 1.00 . A A . 72 LYS HA   1 1 
        7 17239 1 1 72 LYS HB2  H  -0.990 29.245  16.079 1.00 . A A . 72 LYS HB2  1 1 
        7 17240 1 1 72 LYS HB3  H  -1.280 29.572  14.369 1.00 . A A . 72 LYS HB3  1 1 
        7 17241 1 1 72 LYS HD2  H  -3.466 29.038  16.423 1.00 . A A . 72 LYS HD2  1 1 
        7 17242 1 1 72 LYS HD3  H  -3.734 29.349  14.707 1.00 . A A . 72 LYS HD3  1 1 
        7 17243 1 1 72 LYS HE2  H  -4.837 27.156  14.477 1.00 . A A . 72 LYS HE2  1 1 
        7 17244 1 1 72 LYS HE3  H  -4.570 26.842  16.193 1.00 . A A . 72 LYS HE3  1 1 
        7 17245 1 1 72 LYS HG2  H  -2.376 27.366  14.139 1.00 . A A . 72 LYS HG2  1 1 
        7 17246 1 1 72 LYS HG3  H  -2.110 27.063  15.855 1.00 . A A . 72 LYS HG3  1 1 
        7 17247 1 1 72 LYS HZ1  H  -6.812 27.808  15.459 1.00 . A A . 72 LYS HZ1  1 1 
        7 17248 1 1 72 LYS HZ2  H  -5.977 29.276  15.310 1.00 . A A . 72 LYS HZ2  1 1 
        7 17249 1 1 72 LYS HZ3  H  -6.045 28.489  16.814 1.00 . A A . 72 LYS HZ3  1 1 
        7 17250 1 1 72 LYS N    N   0.484 27.051  15.794 1.00 . A A . 72 LYS N    1 1 
        7 17251 1 1 72 LYS NZ   N  -5.988 28.352  15.784 1.00 . A A . 72 LYS NZ   1 1 
        7 17252 1 1 72 LYS O    O   1.390 29.768  13.596 1.00 . A A . 72 LYS O    1 1 
        7 17253 1 1 73 LEU C    C   2.933 31.368  15.372 1.00 . A A . 73 LEU C    1 1 
        7 17254 1 1 73 LEU CA   C   3.394 29.915  15.501 1.00 . A A . 73 LEU CA   1 1 
        7 17255 1 1 73 LEU CB   C   4.330 29.509  14.331 1.00 . A A . 73 LEU CB   1 1 
        7 17256 1 1 73 LEU CD1  C   6.682 29.356  13.496 1.00 . A A . 73 LEU CD1  1 1 
        7 17257 1 1 73 LEU CD2  C   5.995 31.331  14.877 1.00 . A A . 73 LEU CD2  1 1 
        7 17258 1 1 73 LEU CG   C   5.801 29.823  14.659 1.00 . A A . 73 LEU CG   1 1 
        7 17259 1 1 73 LEU H    H   2.144 28.407  16.296 1.00 . A A . 73 LEU H    1 1 
        7 17260 1 1 73 LEU HA   H   3.924 29.811  16.436 1.00 . A A . 73 LEU HA   1 1 
        7 17261 1 1 73 LEU HB2  H   4.234 28.446  14.165 1.00 . A A . 73 LEU HB2  1 1 
        7 17262 1 1 73 LEU HB3  H   4.047 30.026  13.425 1.00 . A A . 73 LEU HB3  1 1 
        7 17263 1 1 73 LEU HD11 H   6.455 29.942  12.617 1.00 . A A . 73 LEU HD11 1 1 
        7 17264 1 1 73 LEU HD12 H   6.490 28.313  13.294 1.00 . A A . 73 LEU HD12 1 1 
        7 17265 1 1 73 LEU HD13 H   7.721 29.487  13.756 1.00 . A A . 73 LEU HD13 1 1 
        7 17266 1 1 73 LEU HD21 H   5.538 31.878  14.065 1.00 . A A . 73 LEU HD21 1 1 
        7 17267 1 1 73 LEU HD22 H   7.052 31.562  14.913 1.00 . A A . 73 LEU HD22 1 1 
        7 17268 1 1 73 LEU HD23 H   5.540 31.621  15.810 1.00 . A A . 73 LEU HD23 1 1 
        7 17269 1 1 73 LEU HG   H   6.079 29.291  15.558 1.00 . A A . 73 LEU HG   1 1 
        7 17270 1 1 73 LEU N    N   2.243 29.023  15.539 1.00 . A A . 73 LEU N    1 1 
        7 17271 1 1 73 LEU O    O   3.157 32.027  14.357 1.00 . A A . 73 LEU O    1 1 
        7 17272 1 1 74 GLU C    C   2.913 34.193  16.853 1.00 . A A . 74 GLU C    1 1 
        7 17273 1 1 74 GLU CA   C   1.795 33.238  16.448 1.00 . A A . 74 GLU CA   1 1 
        7 17274 1 1 74 GLU CB   C   0.630 33.361  17.439 1.00 . A A . 74 GLU CB   1 1 
        7 17275 1 1 74 GLU CD   C  -1.731 32.649  17.924 1.00 . A A . 74 GLU CD   1 1 
        7 17276 1 1 74 GLU CG   C  -0.571 32.553  16.934 1.00 . A A . 74 GLU CG   1 1 
        7 17277 1 1 74 GLU H    H   2.141 31.288  17.209 1.00 . A A . 74 GLU H    1 1 
        7 17278 1 1 74 GLU HA   H   1.444 33.515  15.465 1.00 . A A . 74 GLU HA   1 1 
        7 17279 1 1 74 GLU HB2  H   0.937 32.982  18.402 1.00 . A A . 74 GLU HB2  1 1 
        7 17280 1 1 74 GLU HB3  H   0.345 34.399  17.536 1.00 . A A . 74 GLU HB3  1 1 
        7 17281 1 1 74 GLU HG2  H  -0.887 32.942  15.976 1.00 . A A . 74 GLU HG2  1 1 
        7 17282 1 1 74 GLU HG3  H  -0.282 31.518  16.822 1.00 . A A . 74 GLU HG3  1 1 
        7 17283 1 1 74 GLU N    N   2.291 31.859  16.427 1.00 . A A . 74 GLU N    1 1 
        7 17284 1 1 74 GLU O    O   3.624 34.731  16.004 1.00 . A A . 74 GLU O    1 1 
        7 17285 1 1 74 GLU OE1  O  -1.576 33.320  18.931 1.00 . A A . 74 GLU OE1  1 1 
        7 17286 1 1 74 GLU OE2  O  -2.763 32.058  17.650 1.00 . A A . 74 GLU OE2  1 1 
        7 17287 1 1 75 HIS C    C   4.525 34.872  20.082 1.00 . A A . 75 HIS C    1 1 
        7 17288 1 1 75 HIS CA   C   4.098 35.298  18.679 1.00 . A A . 75 HIS CA   1 1 
        7 17289 1 1 75 HIS CB   C   3.576 36.739  18.717 1.00 . A A . 75 HIS CB   1 1 
        7 17290 1 1 75 HIS CD2  C   5.011 38.354  20.219 1.00 . A A . 75 HIS CD2  1 1 
        7 17291 1 1 75 HIS CE1  C   6.528 38.870  18.760 1.00 . A A . 75 HIS CE1  1 1 
        7 17292 1 1 75 HIS CG   C   4.700 37.679  19.065 1.00 . A A . 75 HIS CG   1 1 
        7 17293 1 1 75 HIS H    H   2.464 33.946  18.788 1.00 . A A . 75 HIS H    1 1 
        7 17294 1 1 75 HIS HA   H   4.966 35.257  18.031 1.00 . A A . 75 HIS HA   1 1 
        7 17295 1 1 75 HIS HB2  H   3.176 37.001  17.749 1.00 . A A . 75 HIS HB2  1 1 
        7 17296 1 1 75 HIS HB3  H   2.798 36.819  19.461 1.00 . A A . 75 HIS HB3  1 1 
        7 17297 1 1 75 HIS HD1  H   5.747 37.705  17.224 1.00 . A A . 75 HIS HD1  1 1 
        7 17298 1 1 75 HIS HD2  H   4.448 38.306  21.138 1.00 . A A . 75 HIS HD2  1 1 
        7 17299 1 1 75 HIS HE1  H   7.397 39.306  18.288 1.00 . A A . 75 HIS HE1  1 1 
        7 17300 1 1 75 HIS HE2  H   6.618 39.682  20.675 1.00 . A A . 75 HIS HE2  1 1 
        7 17301 1 1 75 HIS N    N   3.060 34.402  18.158 1.00 . A A . 75 HIS N    1 1 
        7 17302 1 1 75 HIS ND1  N   5.681 38.023  18.148 1.00 . A A . 75 HIS ND1  1 1 
        7 17303 1 1 75 HIS NE2  N   6.166 39.105  20.024 1.00 . A A . 75 HIS NE2  1 1 
        7 17304 1 1 75 HIS O    O   3.724 34.357  20.861 1.00 . A A . 75 HIS O    1 1 
        7 17305 1 1 76 HIS C    C   7.430 35.712  22.132 1.00 . A A . 76 HIS C    1 1 
        7 17306 1 1 76 HIS CA   C   6.340 34.732  21.712 1.00 . A A . 76 HIS CA   1 1 
        7 17307 1 1 76 HIS CB   C   6.919 33.316  21.664 1.00 . A A . 76 HIS CB   1 1 
        7 17308 1 1 76 HIS CD2  C   4.967 31.622  22.149 1.00 . A A . 76 HIS CD2  1 1 
        7 17309 1 1 76 HIS CE1  C   4.482 31.109  20.101 1.00 . A A . 76 HIS CE1  1 1 
        7 17310 1 1 76 HIS CG   C   5.822 32.337  21.348 1.00 . A A . 76 HIS CG   1 1 
        7 17311 1 1 76 HIS H    H   6.391 35.508  19.733 1.00 . A A . 76 HIS H    1 1 
        7 17312 1 1 76 HIS HA   H   5.551 34.758  22.454 1.00 . A A . 76 HIS HA   1 1 
        7 17313 1 1 76 HIS HB2  H   7.679 33.264  20.899 1.00 . A A . 76 HIS HB2  1 1 
        7 17314 1 1 76 HIS HB3  H   7.353 33.072  22.621 1.00 . A A . 76 HIS HB3  1 1 
        7 17315 1 1 76 HIS HD1  H   5.922 32.334  19.232 1.00 . A A . 76 HIS HD1  1 1 
        7 17316 1 1 76 HIS HD2  H   4.952 31.656  23.230 1.00 . A A . 76 HIS HD2  1 1 
        7 17317 1 1 76 HIS HE1  H   4.017 30.665  19.233 1.00 . A A . 76 HIS HE1  1 1 
        7 17318 1 1 76 HIS HE2  H   3.415 30.241  21.663 1.00 . A A . 76 HIS HE2  1 1 
        7 17319 1 1 76 HIS N    N   5.798 35.095  20.394 1.00 . A A . 76 HIS N    1 1 
        7 17320 1 1 76 HIS ND1  N   5.494 31.994  20.045 1.00 . A A . 76 HIS ND1  1 1 
        7 17321 1 1 76 HIS NE2  N   4.122 30.847  21.360 1.00 . A A . 76 HIS NE2  1 1 
        7 17322 1 1 76 HIS O    O   7.633 35.951  23.322 1.00 . A A . 76 HIS O    1 1 
        7 17323 1 1 77 HIS C    C   8.627 38.489  22.078 1.00 . A A . 77 HIS C    1 1 
        7 17324 1 1 77 HIS CA   C   9.195 37.228  21.438 1.00 . A A . 77 HIS CA   1 1 
        7 17325 1 1 77 HIS CB   C   9.929 37.595  20.146 1.00 . A A . 77 HIS CB   1 1 
        7 17326 1 1 77 HIS CD2  C  10.245 35.607  18.456 1.00 . A A . 77 HIS CD2  1 1 
        7 17327 1 1 77 HIS CE1  C  11.987 34.695  19.365 1.00 . A A . 77 HIS CE1  1 1 
        7 17328 1 1 77 HIS CG   C  10.560 36.364  19.558 1.00 . A A . 77 HIS CG   1 1 
        7 17329 1 1 77 HIS H    H   7.923 36.047  20.221 1.00 . A A . 77 HIS H    1 1 
        7 17330 1 1 77 HIS HA   H   9.898 36.773  22.120 1.00 . A A . 77 HIS HA   1 1 
        7 17331 1 1 77 HIS HB2  H   9.226 38.012  19.439 1.00 . A A . 77 HIS HB2  1 1 
        7 17332 1 1 77 HIS HB3  H  10.697 38.324  20.362 1.00 . A A . 77 HIS HB3  1 1 
        7 17333 1 1 77 HIS HD1  H  12.148 36.061  20.926 1.00 . A A . 77 HIS HD1  1 1 
        7 17334 1 1 77 HIS HD2  H   9.423 35.801  17.783 1.00 . A A . 77 HIS HD2  1 1 
        7 17335 1 1 77 HIS HE1  H  12.816 34.032  19.565 1.00 . A A . 77 HIS HE1  1 1 
        7 17336 1 1 77 HIS HE2  H  11.164 33.860  17.645 1.00 . A A . 77 HIS HE2  1 1 
        7 17337 1 1 77 HIS N    N   8.128 36.275  21.152 1.00 . A A . 77 HIS N    1 1 
        7 17338 1 1 77 HIS ND1  N  11.674 35.763  20.122 1.00 . A A . 77 HIS ND1  1 1 
        7 17339 1 1 77 HIS NE2  N  11.148 34.554  18.335 1.00 . A A . 77 HIS NE2  1 1 
        7 17340 1 1 77 HIS O    O   8.319 39.462  21.391 1.00 . A A . 77 HIS O    1 1 
        7 17341 1 1 78 HIS C    C   8.798 40.857  23.842 1.00 . A A . 78 HIS C    1 1 
        7 17342 1 1 78 HIS CA   C   7.964 39.612  24.126 1.00 . A A . 78 HIS CA   1 1 
        7 17343 1 1 78 HIS CB   C   7.962 39.326  25.628 1.00 . A A . 78 HIS CB   1 1 
        7 17344 1 1 78 HIS CD2  C   7.361 36.859  26.308 1.00 . A A . 78 HIS CD2  1 1 
        7 17345 1 1 78 HIS CE1  C   5.207 36.994  26.110 1.00 . A A . 78 HIS CE1  1 1 
        7 17346 1 1 78 HIS CG   C   7.077 38.142  25.912 1.00 . A A . 78 HIS CG   1 1 
        7 17347 1 1 78 HIS H    H   8.756 37.661  23.896 1.00 . A A . 78 HIS H    1 1 
        7 17348 1 1 78 HIS HA   H   6.949 39.791  23.803 1.00 . A A . 78 HIS HA   1 1 
        7 17349 1 1 78 HIS HB2  H   8.968 39.111  25.955 1.00 . A A . 78 HIS HB2  1 1 
        7 17350 1 1 78 HIS HB3  H   7.587 40.189  26.158 1.00 . A A . 78 HIS HB3  1 1 
        7 17351 1 1 78 HIS HD1  H   5.175 38.989  25.524 1.00 . A A . 78 HIS HD1  1 1 
        7 17352 1 1 78 HIS HD2  H   8.351 36.470  26.495 1.00 . A A . 78 HIS HD2  1 1 
        7 17353 1 1 78 HIS HE1  H   4.157 36.745  26.107 1.00 . A A . 78 HIS HE1  1 1 
        7 17354 1 1 78 HIS HE2  H   6.080 35.198  26.701 1.00 . A A . 78 HIS HE2  1 1 
        7 17355 1 1 78 HIS N    N   8.494 38.465  23.400 1.00 . A A . 78 HIS N    1 1 
        7 17356 1 1 78 HIS ND1  N   5.698 38.205  25.792 1.00 . A A . 78 HIS ND1  1 1 
        7 17357 1 1 78 HIS NE2  N   6.179 36.136  26.434 1.00 . A A . 78 HIS NE2  1 1 
        7 17358 1 1 78 HIS O    O   8.387 41.736  23.086 1.00 . A A . 78 HIS O    1 1 
        7 17359 1 1 79 HIS C    C  12.317 41.668  24.536 1.00 . A A . 79 HIS C    1 1 
        7 17360 1 1 79 HIS CA   C  10.870 42.069  24.268 1.00 . A A . 79 HIS CA   1 1 
        7 17361 1 1 79 HIS CB   C  10.468 43.202  25.217 1.00 . A A . 79 HIS CB   1 1 
        7 17362 1 1 79 HIS CD2  C   8.650 44.632  23.968 1.00 . A A . 79 HIS CD2  1 1 
        7 17363 1 1 79 HIS CE1  C   6.890 43.820  24.938 1.00 . A A . 79 HIS CE1  1 1 
        7 17364 1 1 79 HIS CG   C   9.089 43.689  24.864 1.00 . A A . 79 HIS CG   1 1 
        7 17365 1 1 79 HIS H    H  10.251 40.192  25.048 1.00 . A A . 79 HIS H    1 1 
        7 17366 1 1 79 HIS HA   H  10.795 42.425  23.248 1.00 . A A . 79 HIS HA   1 1 
        7 17367 1 1 79 HIS HB2  H  10.473 42.838  26.234 1.00 . A A . 79 HIS HB2  1 1 
        7 17368 1 1 79 HIS HB3  H  11.171 44.016  25.123 1.00 . A A . 79 HIS HB3  1 1 
        7 17369 1 1 79 HIS HD1  H   7.920 42.490  26.163 1.00 . A A . 79 HIS HD1  1 1 
        7 17370 1 1 79 HIS HD2  H   9.286 45.221  23.324 1.00 . A A . 79 HIS HD2  1 1 
        7 17371 1 1 79 HIS HE1  H   5.865 43.632  25.220 1.00 . A A . 79 HIS HE1  1 1 
        7 17372 1 1 79 HIS HE2  H   6.681 45.300  23.487 1.00 . A A . 79 HIS HE2  1 1 
        7 17373 1 1 79 HIS N    N   9.974 40.923  24.456 1.00 . A A . 79 HIS N    1 1 
        7 17374 1 1 79 HIS ND1  N   7.949 43.184  25.471 1.00 . A A . 79 HIS ND1  1 1 
        7 17375 1 1 79 HIS NE2  N   7.261 44.713  24.016 1.00 . A A . 79 HIS NE2  1 1 
        7 17376 1 1 79 HIS O    O  13.204 41.951  23.731 1.00 . A A . 79 HIS O    1 1 
        7 17377 1 1 80 HIS C    C  14.403 39.536  25.037 1.00 . A A . 80 HIS C    1 1 
        7 17378 1 1 80 HIS CA   C  13.895 40.579  26.026 1.00 . A A . 80 HIS CA   1 1 
        7 17379 1 1 80 HIS CB   C  13.895 39.991  27.440 1.00 . A A . 80 HIS CB   1 1 
        7 17380 1 1 80 HIS CD2  C  15.958 38.442  27.949 1.00 . A A . 80 HIS CD2  1 1 
        7 17381 1 1 80 HIS CE1  C  17.381 39.982  28.491 1.00 . A A . 80 HIS CE1  1 1 
        7 17382 1 1 80 HIS CG   C  15.303 39.644  27.841 1.00 . A A . 80 HIS CG   1 1 
        7 17383 1 1 80 HIS H    H  11.802 40.813  26.272 1.00 . A A . 80 HIS H    1 1 
        7 17384 1 1 80 HIS HA   H  14.553 41.436  26.003 1.00 . A A . 80 HIS HA   1 1 
        7 17385 1 1 80 HIS HB2  H  13.493 40.716  28.131 1.00 . A A . 80 HIS HB2  1 1 
        7 17386 1 1 80 HIS HB3  H  13.286 39.099  27.457 1.00 . A A . 80 HIS HB3  1 1 
        7 17387 1 1 80 HIS HD1  H  16.076 41.579  28.215 1.00 . A A . 80 HIS HD1  1 1 
        7 17388 1 1 80 HIS HD2  H  15.521 37.474  27.747 1.00 . A A . 80 HIS HD2  1 1 
        7 17389 1 1 80 HIS HE1  H  18.285 40.486  28.800 1.00 . A A . 80 HIS HE1  1 1 
        7 17390 1 1 80 HIS HE2  H  17.962 37.983  28.519 1.00 . A A . 80 HIS HE2  1 1 
        7 17391 1 1 80 HIS N    N  12.548 41.011  25.667 1.00 . A A . 80 HIS N    1 1 
        7 17392 1 1 80 HIS ND1  N  16.231 40.612  28.191 1.00 . A A . 80 HIS ND1  1 1 
        7 17393 1 1 80 HIS NE2  N  17.270 38.658  28.361 1.00 . A A . 80 HIS NE2  1 1 
        7 17394 1 1 80 HIS O    O  15.414 39.791  24.404 1.00 . A A . 80 HIS O    1 1 
        7 17395 2 1  1 MET C    C  42.681 29.309   6.533 1.00 . B B .  1 MET C    1 1 
        7 17396 2 1  1 MET CA   C  43.198 30.550   5.821 1.00 . B B .  1 MET CA   1 1 
        7 17397 2 1  1 MET CB   C  42.060 31.216   5.042 1.00 . B B .  1 MET CB   1 1 
        7 17398 2 1  1 MET CE   C  42.172 34.682   2.838 1.00 . B B .  1 MET CE   1 1 
        7 17399 2 1  1 MET CG   C  42.545 32.551   4.474 1.00 . B B .  1 MET CG   1 1 
        7 17400 2 1  1 MET H1   H  44.138 30.632   3.966 1.00 . B B .  1 MET H1   1 1 
        7 17401 2 1  1 MET H2   H  44.262 29.125   4.740 1.00 . B B .  1 MET H2   1 1 
        7 17402 2 1  1 MET H3   H  45.202 30.436   5.272 1.00 . B B .  1 MET H3   1 1 
        7 17403 2 1  1 MET HA   H  43.590 31.243   6.551 1.00 . B B .  1 MET HA   1 1 
        7 17404 2 1  1 MET HB2  H  41.751 30.569   4.234 1.00 . B B .  1 MET HB2  1 1 
        7 17405 2 1  1 MET HB3  H  41.226 31.391   5.704 1.00 . B B .  1 MET HB3  1 1 
        7 17406 2 1  1 MET HE1  H  42.806 35.125   3.593 1.00 . B B .  1 MET HE1  1 1 
        7 17407 2 1  1 MET HE2  H  41.509 35.433   2.430 1.00 . B B .  1 MET HE2  1 1 
        7 17408 2 1  1 MET HE3  H  42.785 34.279   2.048 1.00 . B B .  1 MET HE3  1 1 
        7 17409 2 1  1 MET HG2  H  42.872 33.189   5.281 1.00 . B B .  1 MET HG2  1 1 
        7 17410 2 1  1 MET HG3  H  43.368 32.375   3.797 1.00 . B B .  1 MET HG3  1 1 
        7 17411 2 1  1 MET N    N  44.282 30.156   4.878 1.00 . B B .  1 MET N    1 1 
        7 17412 2 1  1 MET O    O  41.731 28.670   6.078 1.00 . B B .  1 MET O    1 1 
        7 17413 2 1  1 MET SD   S  41.191 33.355   3.581 1.00 . B B .  1 MET SD   1 1 
        7 17414 2 1  2 SER C    C  41.525 28.032   9.058 1.00 . B B .  2 SER C    1 1 
        7 17415 2 1  2 SER CA   C  42.901 27.802   8.422 1.00 . B B .  2 SER CA   1 1 
        7 17416 2 1  2 SER CB   C  43.947 27.506   9.505 1.00 . B B .  2 SER CB   1 1 
        7 17417 2 1  2 SER H    H  44.058 29.517   7.970 1.00 . B B .  2 SER H    1 1 
        7 17418 2 1  2 SER HA   H  42.839 26.951   7.759 1.00 . B B .  2 SER HA   1 1 
        7 17419 2 1  2 SER HB2  H  44.092 28.380  10.117 1.00 . B B .  2 SER HB2  1 1 
        7 17420 2 1  2 SER HB3  H  43.601 26.688  10.124 1.00 . B B .  2 SER HB3  1 1 
        7 17421 2 1  2 SER HG   H  45.781 27.900   8.990 1.00 . B B .  2 SER HG   1 1 
        7 17422 2 1  2 SER N    N  43.308 28.970   7.655 1.00 . B B .  2 SER N    1 1 
        7 17423 2 1  2 SER O    O  40.519 28.145   8.357 1.00 . B B .  2 SER O    1 1 
        7 17424 2 1  2 SER OG   O  45.180 27.159   8.887 1.00 . B B .  2 SER OG   1 1 
        7 17425 2 1  3 GLU C    C  39.214 27.222  10.755 1.00 . B B .  3 GLU C    1 1 
        7 17426 2 1  3 GLU CA   C  40.235 28.308  11.114 1.00 . B B .  3 GLU CA   1 1 
        7 17427 2 1  3 GLU CB   C  39.650 29.693  10.794 1.00 . B B .  3 GLU CB   1 1 
        7 17428 2 1  3 GLU CD   C  40.036 32.169  10.951 1.00 . B B .  3 GLU CD   1 1 
        7 17429 2 1  3 GLU CG   C  40.565 30.790  11.348 1.00 . B B .  3 GLU CG   1 1 
        7 17430 2 1  3 GLU H    H  42.326 28.001  10.892 1.00 . B B .  3 GLU H    1 1 
        7 17431 2 1  3 GLU HA   H  40.438 28.254  12.174 1.00 . B B .  3 GLU HA   1 1 
        7 17432 2 1  3 GLU HB2  H  39.555 29.812   9.727 1.00 . B B .  3 GLU HB2  1 1 
        7 17433 2 1  3 GLU HB3  H  38.674 29.783  11.249 1.00 . B B .  3 GLU HB3  1 1 
        7 17434 2 1  3 GLU HG2  H  40.597 30.717  12.425 1.00 . B B .  3 GLU HG2  1 1 
        7 17435 2 1  3 GLU HG3  H  41.560 30.661  10.949 1.00 . B B .  3 GLU HG3  1 1 
        7 17436 2 1  3 GLU N    N  41.494 28.098  10.385 1.00 . B B .  3 GLU N    1 1 
        7 17437 2 1  3 GLU O    O  38.981 26.941   9.579 1.00 . B B .  3 GLU O    1 1 
        7 17438 2 1  3 GLU OE1  O  39.023 32.223  10.274 1.00 . B B .  3 GLU OE1  1 1 
        7 17439 2 1  3 GLU OE2  O  40.652 33.149  11.336 1.00 . B B .  3 GLU OE2  1 1 
        7 17440 2 1  4 LEU C    C  38.194 24.476  10.637 1.00 . B B .  4 LEU C    1 1 
        7 17441 2 1  4 LEU CA   C  37.621 25.563  11.554 1.00 . B B .  4 LEU CA   1 1 
        7 17442 2 1  4 LEU CB   C  36.340 26.165  10.930 1.00 . B B .  4 LEU CB   1 1 
        7 17443 2 1  4 LEU CD1  C  36.248 27.920  12.740 1.00 . B B .  4 LEU CD1  1 1 
        7 17444 2 1  4 LEU CD2  C  34.221 27.410  11.347 1.00 . B B .  4 LEU CD2  1 1 
        7 17445 2 1  4 LEU CG   C  35.464 26.815  12.012 1.00 . B B .  4 LEU CG   1 1 
        7 17446 2 1  4 LEU H    H  38.839 26.881  12.692 1.00 . B B .  4 LEU H    1 1 
        7 17447 2 1  4 LEU HA   H  37.377 25.113  12.505 1.00 . B B .  4 LEU HA   1 1 
        7 17448 2 1  4 LEU HB2  H  36.614 26.912  10.201 1.00 . B B .  4 LEU HB2  1 1 
        7 17449 2 1  4 LEU HB3  H  35.767 25.386  10.440 1.00 . B B .  4 LEU HB3  1 1 
        7 17450 2 1  4 LEU HD11 H  36.744 28.554  12.018 1.00 . B B .  4 LEU HD11 1 1 
        7 17451 2 1  4 LEU HD12 H  36.982 27.469  13.389 1.00 . B B .  4 LEU HD12 1 1 
        7 17452 2 1  4 LEU HD13 H  35.570 28.517  13.335 1.00 . B B .  4 LEU HD13 1 1 
        7 17453 2 1  4 LEU HD21 H  34.520 28.160  10.629 1.00 . B B .  4 LEU HD21 1 1 
        7 17454 2 1  4 LEU HD22 H  33.591 27.862  12.099 1.00 . B B .  4 LEU HD22 1 1 
        7 17455 2 1  4 LEU HD23 H  33.675 26.628  10.841 1.00 . B B .  4 LEU HD23 1 1 
        7 17456 2 1  4 LEU HG   H  35.164 26.063  12.726 1.00 . B B .  4 LEU HG   1 1 
        7 17457 2 1  4 LEU N    N  38.614 26.617  11.776 1.00 . B B .  4 LEU N    1 1 
        7 17458 2 1  4 LEU O    O  37.465 23.602  10.170 1.00 . B B .  4 LEU O    1 1 
        7 17459 2 1  5 PHE C    C  39.999 22.156  10.115 1.00 . B B .  5 PHE C    1 1 
        7 17460 2 1  5 PHE CA   C  40.153 23.556   9.538 1.00 . B B .  5 PHE CA   1 1 
        7 17461 2 1  5 PHE CB   C  41.642 23.891   9.407 1.00 . B B .  5 PHE CB   1 1 
        7 17462 2 1  5 PHE CD1  C  42.233 23.155   7.068 1.00 . B B .  5 PHE CD1  1 1 
        7 17463 2 1  5 PHE CD2  C  42.961 21.784   8.930 1.00 . B B .  5 PHE CD2  1 1 
        7 17464 2 1  5 PHE CE1  C  42.831 22.259   6.175 1.00 . B B .  5 PHE CE1  1 1 
        7 17465 2 1  5 PHE CE2  C  43.560 20.888   8.036 1.00 . B B .  5 PHE CE2  1 1 
        7 17466 2 1  5 PHE CG   C  42.297 22.918   8.447 1.00 . B B .  5 PHE CG   1 1 
        7 17467 2 1  5 PHE CZ   C  43.494 21.126   6.658 1.00 . B B .  5 PHE CZ   1 1 
        7 17468 2 1  5 PHE H    H  40.031 25.256  10.795 1.00 . B B .  5 PHE H    1 1 
        7 17469 2 1  5 PHE HA   H  39.700 23.588   8.558 1.00 . B B .  5 PHE HA   1 1 
        7 17470 2 1  5 PHE HB2  H  41.749 24.898   9.030 1.00 . B B .  5 PHE HB2  1 1 
        7 17471 2 1  5 PHE HB3  H  42.111 23.820  10.377 1.00 . B B .  5 PHE HB3  1 1 
        7 17472 2 1  5 PHE HD1  H  41.721 24.030   6.695 1.00 . B B .  5 PHE HD1  1 1 
        7 17473 2 1  5 PHE HD2  H  43.012 21.600   9.993 1.00 . B B .  5 PHE HD2  1 1 
        7 17474 2 1  5 PHE HE1  H  42.781 22.443   5.111 1.00 . B B .  5 PHE HE1  1 1 
        7 17475 2 1  5 PHE HE2  H  44.072 20.013   8.410 1.00 . B B .  5 PHE HE2  1 1 
        7 17476 2 1  5 PHE HZ   H  43.957 20.435   5.969 1.00 . B B .  5 PHE HZ   1 1 
        7 17477 2 1  5 PHE N    N  39.500 24.536  10.396 1.00 . B B .  5 PHE N    1 1 
        7 17478 2 1  5 PHE O    O  39.663 21.208   9.405 1.00 . B B .  5 PHE O    1 1 
        7 17479 2 1  6 SER C    C  38.693 20.362  12.295 1.00 . B B .  6 SER C    1 1 
        7 17480 2 1  6 SER CA   C  40.152 20.744  12.088 1.00 . B B .  6 SER CA   1 1 
        7 17481 2 1  6 SER CB   C  40.880 20.835  13.448 1.00 . B B .  6 SER CB   1 1 
        7 17482 2 1  6 SER H    H  40.513 22.825  11.930 1.00 . B B .  6 SER H    1 1 
        7 17483 2 1  6 SER HA   H  40.629 19.987  11.476 1.00 . B B .  6 SER HA   1 1 
        7 17484 2 1  6 SER HB2  H  41.386 19.909  13.671 1.00 . B B .  6 SER HB2  1 1 
        7 17485 2 1  6 SER HB3  H  41.615 21.627  13.401 1.00 . B B .  6 SER HB3  1 1 
        7 17486 2 1  6 SER HG   H  39.399 20.338  14.617 1.00 . B B .  6 SER HG   1 1 
        7 17487 2 1  6 SER N    N  40.248 22.035  11.415 1.00 . B B .  6 SER N    1 1 
        7 17488 2 1  6 SER O    O  37.896 21.181  12.752 1.00 . B B .  6 SER O    1 1 
        7 17489 2 1  6 SER OG   O  39.937 21.122  14.480 1.00 . B B .  6 SER OG   1 1 
        7 17490 2 1  7 VAL C    C  36.636 18.601  13.633 1.00 . B B .  7 VAL C    1 1 
        7 17491 2 1  7 VAL CA   C  36.982 18.658  12.135 1.00 . B B .  7 VAL CA   1 1 
        7 17492 2 1  7 VAL CB   C  36.774 17.272  11.481 1.00 . B B .  7 VAL CB   1 1 
        7 17493 2 1  7 VAL CG1  C  35.301 16.877  11.570 1.00 . B B .  7 VAL CG1  1 1 
        7 17494 2 1  7 VAL CG2  C  37.203 17.329  10.010 1.00 . B B .  7 VAL CG2  1 1 
        7 17495 2 1  7 VAL H    H  39.023 18.515  11.599 1.00 . B B .  7 VAL H    1 1 
        7 17496 2 1  7 VAL HA   H  36.313 19.362  11.659 1.00 . B B .  7 VAL HA   1 1 
        7 17497 2 1  7 VAL HB   H  37.352 16.527  11.988 1.00 . B B .  7 VAL HB   1 1 
        7 17498 2 1  7 VAL HG11 H  34.691 17.671  11.177 1.00 . B B .  7 VAL HG11 1 1 
        7 17499 2 1  7 VAL HG12 H  35.041 16.700  12.604 1.00 . B B .  7 VAL HG12 1 1 
        7 17500 2 1  7 VAL HG13 H  35.135 15.977  11.002 1.00 . B B .  7 VAL HG13 1 1 
        7 17501 2 1  7 VAL HG21 H  38.226 17.671   9.947 1.00 . B B .  7 VAL HG21 1 1 
        7 17502 2 1  7 VAL HG22 H  36.561 18.009   9.470 1.00 . B B .  7 VAL HG22 1 1 
        7 17503 2 1  7 VAL HG23 H  37.130 16.343   9.576 1.00 . B B .  7 VAL HG23 1 1 
        7 17504 2 1  7 VAL N    N  38.345 19.125  11.957 1.00 . B B .  7 VAL N    1 1 
        7 17505 2 1  7 VAL O    O  35.523 18.973  14.002 1.00 . B B .  7 VAL O    1 1 
        7 17506 2 1  8 PRO C    C  36.674 19.390  16.484 1.00 . B B .  8 PRO C    1 1 
        7 17507 2 1  8 PRO CA   C  37.239 18.076  15.934 1.00 . B B .  8 PRO CA   1 1 
        7 17508 2 1  8 PRO CB   C  38.611 17.752  16.572 1.00 . B B .  8 PRO CB   1 1 
        7 17509 2 1  8 PRO CD   C  38.921 17.703  14.192 1.00 . B B .  8 PRO CD   1 1 
        7 17510 2 1  8 PRO CG   C  39.352 17.027  15.496 1.00 . B B .  8 PRO CG   1 1 
        7 17511 2 1  8 PRO HA   H  36.551 17.267  16.125 1.00 . B B .  8 PRO HA   1 1 
        7 17512 2 1  8 PRO HB2  H  39.133 18.668  16.838 1.00 . B B .  8 PRO HB2  1 1 
        7 17513 2 1  8 PRO HB3  H  38.496 17.122  17.444 1.00 . B B .  8 PRO HB3  1 1 
        7 17514 2 1  8 PRO HD2  H  39.558 18.543  13.996 1.00 . B B .  8 PRO HD2  1 1 
        7 17515 2 1  8 PRO HD3  H  38.954 17.010  13.383 1.00 . B B .  8 PRO HD3  1 1 
        7 17516 2 1  8 PRO HG2  H  40.425 17.120  15.642 1.00 . B B .  8 PRO HG2  1 1 
        7 17517 2 1  8 PRO HG3  H  39.069 15.983  15.477 1.00 . B B .  8 PRO HG3  1 1 
        7 17518 2 1  8 PRO N    N  37.532 18.156  14.471 1.00 . B B .  8 PRO N    1 1 
        7 17519 2 1  8 PRO O    O  36.164 19.415  17.605 1.00 . B B .  8 PRO O    1 1 
        7 17520 2 1  9 TYR C    C  34.740 21.791  16.107 1.00 . B B .  9 TYR C    1 1 
        7 17521 2 1  9 TYR CA   C  36.267 21.768  16.142 1.00 . B B .  9 TYR CA   1 1 
        7 17522 2 1  9 TYR CB   C  36.822 22.878  15.239 1.00 . B B .  9 TYR CB   1 1 
        7 17523 2 1  9 TYR CD1  C  37.127 24.881  16.747 1.00 . B B .  9 TYR CD1  1 1 
        7 17524 2 1  9 TYR CD2  C  35.198 24.821  15.277 1.00 . B B .  9 TYR CD2  1 1 
        7 17525 2 1  9 TYR CE1  C  36.715 26.127  17.236 1.00 . B B .  9 TYR CE1  1 1 
        7 17526 2 1  9 TYR CE2  C  34.787 26.067  15.766 1.00 . B B .  9 TYR CE2  1 1 
        7 17527 2 1  9 TYR CG   C  36.368 24.228  15.767 1.00 . B B .  9 TYR CG   1 1 
        7 17528 2 1  9 TYR CZ   C  35.546 26.720  16.745 1.00 . B B .  9 TYR CZ   1 1 
        7 17529 2 1  9 TYR H    H  37.187 20.385  14.826 1.00 . B B .  9 TYR H    1 1 
        7 17530 2 1  9 TYR HA   H  36.592 21.952  17.156 1.00 . B B .  9 TYR HA   1 1 
        7 17531 2 1  9 TYR HB2  H  37.906 22.832  15.234 1.00 . B B .  9 TYR HB2  1 1 
        7 17532 2 1  9 TYR HB3  H  36.459 22.741  14.230 1.00 . B B .  9 TYR HB3  1 1 
        7 17533 2 1  9 TYR HD1  H  38.029 24.423  17.126 1.00 . B B .  9 TYR HD1  1 1 
        7 17534 2 1  9 TYR HD2  H  34.610 24.317  14.523 1.00 . B B .  9 TYR HD2  1 1 
        7 17535 2 1  9 TYR HE1  H  37.300 26.631  17.992 1.00 . B B .  9 TYR HE1  1 1 
        7 17536 2 1  9 TYR HE2  H  33.885 26.524  15.390 1.00 . B B .  9 TYR HE2  1 1 
        7 17537 2 1  9 TYR HH   H  34.185 27.936  17.307 1.00 . B B .  9 TYR HH   1 1 
        7 17538 2 1  9 TYR N    N  36.772 20.465  15.709 1.00 . B B .  9 TYR N    1 1 
        7 17539 2 1  9 TYR O    O  34.091 22.337  16.998 1.00 . B B .  9 TYR O    1 1 
        7 17540 2 1  9 TYR OH   O  35.141 27.948  17.229 1.00 . B B .  9 TYR OH   1 1 
        7 17541 2 1 10 PHE C    C  32.102 20.163  15.887 1.00 . B B . 10 PHE C    1 1 
        7 17542 2 1 10 PHE CA   C  32.717 21.157  14.902 1.00 . B B . 10 PHE CA   1 1 
        7 17543 2 1 10 PHE CB   C  32.346 20.779  13.425 1.00 . B B . 10 PHE CB   1 1 
        7 17544 2 1 10 PHE CD1  C  32.173 23.139  12.536 1.00 . B B . 10 PHE CD1  1 1 
        7 17545 2 1 10 PHE CD2  C  30.214 21.717  12.397 1.00 . B B . 10 PHE CD2  1 1 
        7 17546 2 1 10 PHE CE1  C  31.457 24.183  11.938 1.00 . B B . 10 PHE CE1  1 1 
        7 17547 2 1 10 PHE CE2  C  29.498 22.760  11.799 1.00 . B B . 10 PHE CE2  1 1 
        7 17548 2 1 10 PHE CG   C  31.551 21.906  12.765 1.00 . B B . 10 PHE CG   1 1 
        7 17549 2 1 10 PHE CZ   C  30.120 23.994  11.570 1.00 . B B . 10 PHE CZ   1 1 
        7 17550 2 1 10 PHE H    H  34.744 20.781  14.378 1.00 . B B . 10 PHE H    1 1 
        7 17551 2 1 10 PHE HA   H  32.322 22.140  15.134 1.00 . B B . 10 PHE HA   1 1 
        7 17552 2 1 10 PHE HB2  H  33.256 20.631  12.863 1.00 . B B . 10 PHE HB2  1 1 
        7 17553 2 1 10 PHE HB3  H  31.768 19.856  13.394 1.00 . B B . 10 PHE HB3  1 1 
        7 17554 2 1 10 PHE HD1  H  33.204 23.285  12.819 1.00 . B B . 10 PHE HD1  1 1 
        7 17555 2 1 10 PHE HD2  H  29.731 20.766  12.571 1.00 . B B . 10 PHE HD2  1 1 
        7 17556 2 1 10 PHE HE1  H  31.936 25.135  11.760 1.00 . B B . 10 PHE HE1  1 1 
        7 17557 2 1 10 PHE HE2  H  28.469 22.618  11.517 1.00 . B B . 10 PHE HE2  1 1 
        7 17558 2 1 10 PHE HZ   H  29.564 24.797  11.109 1.00 . B B . 10 PHE HZ   1 1 
        7 17559 2 1 10 PHE N    N  34.176 21.201  15.058 1.00 . B B . 10 PHE N    1 1 
        7 17560 2 1 10 PHE O    O  31.109 20.462  16.550 1.00 . B B . 10 PHE O    1 1 
        7 17561 2 1 11 ILE C    C  32.246 18.418  18.314 1.00 . B B . 11 ILE C    1 1 
        7 17562 2 1 11 ILE CA   C  32.183 17.948  16.859 1.00 . B B . 11 ILE CA   1 1 
        7 17563 2 1 11 ILE CB   C  32.995 16.660  16.683 1.00 . B B . 11 ILE CB   1 1 
        7 17564 2 1 11 ILE CD1  C  33.806 14.987  14.985 1.00 . B B . 11 ILE CD1  1 1 
        7 17565 2 1 11 ILE CG1  C  32.986 16.259  15.195 1.00 . B B . 11 ILE CG1  1 1 
        7 17566 2 1 11 ILE CG2  C  32.372 15.536  17.519 1.00 . B B . 11 ILE CG2  1 1 
        7 17567 2 1 11 ILE H    H  33.483 18.793  15.414 1.00 . B B . 11 ILE H    1 1 
        7 17568 2 1 11 ILE HA   H  31.163 17.747  16.598 1.00 . B B . 11 ILE HA   1 1 
        7 17569 2 1 11 ILE HB   H  34.011 16.829  17.007 1.00 . B B . 11 ILE HB   1 1 
        7 17570 2 1 11 ILE HD11 H  33.959 14.828  13.929 1.00 . B B . 11 ILE HD11 1 1 
        7 17571 2 1 11 ILE HD12 H  33.267 14.146  15.400 1.00 . B B . 11 ILE HD12 1 1 
        7 17572 2 1 11 ILE HD13 H  34.762 15.083  15.478 1.00 . B B . 11 ILE HD13 1 1 
        7 17573 2 1 11 ILE HG12 H  31.973 16.079  14.872 1.00 . B B . 11 ILE HG12 1 1 
        7 17574 2 1 11 ILE HG13 H  33.412 17.055  14.606 1.00 . B B . 11 ILE HG13 1 1 
        7 17575 2 1 11 ILE HG21 H  32.982 14.659  17.430 1.00 . B B . 11 ILE HG21 1 1 
        7 17576 2 1 11 ILE HG22 H  31.379 15.322  17.157 1.00 . B B . 11 ILE HG22 1 1 
        7 17577 2 1 11 ILE HG23 H  32.323 15.827  18.558 1.00 . B B . 11 ILE HG23 1 1 
        7 17578 2 1 11 ILE N    N  32.694 18.975  15.966 1.00 . B B . 11 ILE N    1 1 
        7 17579 2 1 11 ILE O    O  31.289 18.259  19.072 1.00 . B B . 11 ILE O    1 1 
        7 17580 2 1 12 GLU C    C  32.379 20.378  20.466 1.00 . B B . 12 GLU C    1 1 
        7 17581 2 1 12 GLU CA   C  33.565 19.487  20.060 1.00 . B B . 12 GLU CA   1 1 
        7 17582 2 1 12 GLU CB   C  34.902 20.268  20.161 1.00 . B B . 12 GLU CB   1 1 
        7 17583 2 1 12 GLU CD   C  36.078 18.806  21.843 1.00 . B B . 12 GLU CD   1 1 
        7 17584 2 1 12 GLU CG   C  36.082 19.297  20.399 1.00 . B B . 12 GLU CG   1 1 
        7 17585 2 1 12 GLU H    H  34.112 19.093  18.046 1.00 . B B . 12 GLU H    1 1 
        7 17586 2 1 12 GLU HA   H  33.594 18.639  20.735 1.00 . B B . 12 GLU HA   1 1 
        7 17587 2 1 12 GLU HB2  H  35.063 20.803  19.236 1.00 . B B . 12 GLU HB2  1 1 
        7 17588 2 1 12 GLU HB3  H  34.857 20.981  20.976 1.00 . B B . 12 GLU HB3  1 1 
        7 17589 2 1 12 GLU HG2  H  35.991 18.446  19.741 1.00 . B B . 12 GLU HG2  1 1 
        7 17590 2 1 12 GLU HG3  H  37.015 19.806  20.198 1.00 . B B . 12 GLU HG3  1 1 
        7 17591 2 1 12 GLU N    N  33.383 18.992  18.693 1.00 . B B . 12 GLU N    1 1 
        7 17592 2 1 12 GLU O    O  32.131 20.576  21.655 1.00 . B B . 12 GLU O    1 1 
        7 17593 2 1 12 GLU OE1  O  36.182 19.639  22.728 1.00 . B B . 12 GLU OE1  1 1 
        7 17594 2 1 12 GLU OE2  O  35.962 17.608  22.043 1.00 . B B . 12 GLU OE2  1 1 
        7 17595 2 1 13 ASN C    C  29.380 20.950  20.407 1.00 . B B . 13 ASN C    1 1 
        7 17596 2 1 13 ASN CA   C  30.502 21.758  19.750 1.00 . B B . 13 ASN CA   1 1 
        7 17597 2 1 13 ASN CB   C  29.993 22.390  18.442 1.00 . B B . 13 ASN CB   1 1 
        7 17598 2 1 13 ASN CG   C  29.034 23.541  18.745 1.00 . B B . 13 ASN CG   1 1 
        7 17599 2 1 13 ASN H    H  31.903 20.711  18.550 1.00 . B B . 13 ASN H    1 1 
        7 17600 2 1 13 ASN HA   H  30.807 22.545  20.426 1.00 . B B . 13 ASN HA   1 1 
        7 17601 2 1 13 ASN HB2  H  30.833 22.767  17.879 1.00 . B B . 13 ASN HB2  1 1 
        7 17602 2 1 13 ASN HB3  H  29.478 21.643  17.856 1.00 . B B . 13 ASN HB3  1 1 
        7 17603 2 1 13 ASN HD21 H  30.427 24.939  18.538 1.00 . B B . 13 ASN HD21 1 1 
        7 17604 2 1 13 ASN HD22 H  28.877 25.512  18.927 1.00 . B B . 13 ASN HD22 1 1 
        7 17605 2 1 13 ASN N    N  31.660 20.903  19.480 1.00 . B B . 13 ASN N    1 1 
        7 17606 2 1 13 ASN ND2  N  29.484 24.765  18.736 1.00 . B B . 13 ASN ND2  1 1 
        7 17607 2 1 13 ASN O    O  28.662 21.453  21.271 1.00 . B B . 13 ASN O    1 1 
        7 17608 2 1 13 ASN OD1  O  27.852 23.318  19.008 1.00 . B B . 13 ASN OD1  1 1 
        7 17609 2 1 14 LEU C    C  28.575 18.353  21.926 1.00 . B B . 14 LEU C    1 1 
        7 17610 2 1 14 LEU CA   C  28.199 18.819  20.528 1.00 . B B . 14 LEU CA   1 1 
        7 17611 2 1 14 LEU CB   C  27.984 17.601  19.616 1.00 . B B . 14 LEU CB   1 1 
        7 17612 2 1 14 LEU CD1  C  28.531 18.185  17.200 1.00 . B B . 14 LEU CD1  1 1 
        7 17613 2 1 14 LEU CD2  C  26.420 16.982  17.707 1.00 . B B . 14 LEU CD2  1 1 
        7 17614 2 1 14 LEU CG   C  27.404 18.039  18.224 1.00 . B B . 14 LEU CG   1 1 
        7 17615 2 1 14 LEU H    H  29.836 19.351  19.292 1.00 . B B . 14 LEU H    1 1 
        7 17616 2 1 14 LEU HA   H  27.271 19.367  20.594 1.00 . B B . 14 LEU HA   1 1 
        7 17617 2 1 14 LEU HB2  H  28.932 17.089  19.485 1.00 . B B . 14 LEU HB2  1 1 
        7 17618 2 1 14 LEU HB3  H  27.293 16.926  20.105 1.00 . B B . 14 LEU HB3  1 1 
        7 17619 2 1 14 LEU HD11 H  29.295 18.832  17.598 1.00 . B B . 14 LEU HD11 1 1 
        7 17620 2 1 14 LEU HD12 H  28.142 18.607  16.286 1.00 . B B . 14 LEU HD12 1 1 
        7 17621 2 1 14 LEU HD13 H  28.950 17.212  16.998 1.00 . B B . 14 LEU HD13 1 1 
        7 17622 2 1 14 LEU HD21 H  26.032 17.290  16.749 1.00 . B B . 14 LEU HD21 1 1 
        7 17623 2 1 14 LEU HD22 H  25.607 16.877  18.408 1.00 . B B . 14 LEU HD22 1 1 
        7 17624 2 1 14 LEU HD23 H  26.932 16.038  17.600 1.00 . B B . 14 LEU HD23 1 1 
        7 17625 2 1 14 LEU HG   H  26.885 18.987  18.308 1.00 . B B . 14 LEU HG   1 1 
        7 17626 2 1 14 LEU N    N  29.234 19.699  19.982 1.00 . B B . 14 LEU N    1 1 
        7 17627 2 1 14 LEU O    O  27.713 18.198  22.792 1.00 . B B . 14 LEU O    1 1 
        7 17628 2 1 15 LYS C    C  29.875 18.611  24.541 1.00 . B B . 15 LYS C    1 1 
        7 17629 2 1 15 LYS CA   C  30.344 17.669  23.435 1.00 . B B . 15 LYS CA   1 1 
        7 17630 2 1 15 LYS CB   C  31.874 17.583  23.424 1.00 . B B . 15 LYS CB   1 1 
        7 17631 2 1 15 LYS CD   C  32.980 18.258  25.649 1.00 . B B . 15 LYS CD   1 1 
        7 17632 2 1 15 LYS CE   C  34.407 18.604  25.189 1.00 . B B . 15 LYS CE   1 1 
        7 17633 2 1 15 LYS CG   C  32.411 17.080  24.811 1.00 . B B . 15 LYS CG   1 1 
        7 17634 2 1 15 LYS H    H  30.508 18.268  21.415 1.00 . B B . 15 LYS H    1 1 
        7 17635 2 1 15 LYS HA   H  29.954 16.685  23.616 1.00 . B B . 15 LYS HA   1 1 
        7 17636 2 1 15 LYS HB2  H  32.173 16.891  22.643 1.00 . B B . 15 LYS HB2  1 1 
        7 17637 2 1 15 LYS HB3  H  32.275 18.556  23.193 1.00 . B B . 15 LYS HB3  1 1 
        7 17638 2 1 15 LYS HD2  H  32.345 19.125  25.530 1.00 . B B . 15 LYS HD2  1 1 
        7 17639 2 1 15 LYS HD3  H  33.003 17.980  26.694 1.00 . B B . 15 LYS HD3  1 1 
        7 17640 2 1 15 LYS HE2  H  35.056 17.763  25.379 1.00 . B B . 15 LYS HE2  1 1 
        7 17641 2 1 15 LYS HE3  H  34.409 18.827  24.135 1.00 . B B . 15 LYS HE3  1 1 
        7 17642 2 1 15 LYS HG2  H  31.611 16.605  25.370 1.00 . B B . 15 LYS HG2  1 1 
        7 17643 2 1 15 LYS HG3  H  33.193 16.345  24.655 1.00 . B B . 15 LYS HG3  1 1 
        7 17644 2 1 15 LYS HZ1  H  35.901 19.951  25.729 1.00 . B B . 15 LYS HZ1  1 1 
        7 17645 2 1 15 LYS HZ2  H  34.792 19.614  26.968 1.00 . B B . 15 LYS HZ2  1 1 
        7 17646 2 1 15 LYS HZ3  H  34.343 20.625  25.680 1.00 . B B . 15 LYS HZ3  1 1 
        7 17647 2 1 15 LYS N    N  29.866 18.127  22.142 1.00 . B B . 15 LYS N    1 1 
        7 17648 2 1 15 LYS NZ   N  34.897 19.788  25.950 1.00 . B B . 15 LYS NZ   1 1 
        7 17649 2 1 15 LYS O    O  29.481 18.170  25.620 1.00 . B B . 15 LYS O    1 1 
        7 17650 2 1 16 GLN C    C  27.988 20.772  25.503 1.00 . B B . 16 GLN C    1 1 
        7 17651 2 1 16 GLN CA   C  29.483 20.908  25.237 1.00 . B B . 16 GLN CA   1 1 
        7 17652 2 1 16 GLN CB   C  29.800 22.314  24.713 1.00 . B B . 16 GLN CB   1 1 
        7 17653 2 1 16 GLN CD   C  29.862 24.750  25.302 1.00 . B B . 16 GLN CD   1 1 
        7 17654 2 1 16 GLN CG   C  29.545 23.349  25.814 1.00 . B B . 16 GLN CG   1 1 
        7 17655 2 1 16 GLN H    H  30.240 20.203  23.384 1.00 . B B . 16 GLN H    1 1 
        7 17656 2 1 16 GLN HA   H  30.009 20.755  26.168 1.00 . B B . 16 GLN HA   1 1 
        7 17657 2 1 16 GLN HB2  H  30.836 22.357  24.411 1.00 . B B . 16 GLN HB2  1 1 
        7 17658 2 1 16 GLN HB3  H  29.168 22.531  23.865 1.00 . B B . 16 GLN HB3  1 1 
        7 17659 2 1 16 GLN HE21 H  31.287 25.077  26.645 1.00 . B B . 16 GLN HE21 1 1 
        7 17660 2 1 16 GLN HE22 H  31.004 26.352  25.562 1.00 . B B . 16 GLN HE22 1 1 
        7 17661 2 1 16 GLN HG2  H  28.509 23.307  26.116 1.00 . B B . 16 GLN HG2  1 1 
        7 17662 2 1 16 GLN HG3  H  30.175 23.131  26.662 1.00 . B B . 16 GLN HG3  1 1 
        7 17663 2 1 16 GLN N    N  29.916 19.910  24.262 1.00 . B B . 16 GLN N    1 1 
        7 17664 2 1 16 GLN NE2  N  30.795 25.452  25.884 1.00 . B B . 16 GLN NE2  1 1 
        7 17665 2 1 16 GLN O    O  27.533 20.986  26.627 1.00 . B B . 16 GLN O    1 1 
        7 17666 2 1 16 GLN OE1  O  29.237 25.220  24.352 1.00 . B B . 16 GLN OE1  1 1 
        7 17667 2 1 17 HIS C    C  25.458 19.149  25.607 1.00 . B B . 17 HIS C    1 1 
        7 17668 2 1 17 HIS CA   C  25.787 20.275  24.625 1.00 . B B . 17 HIS CA   1 1 
        7 17669 2 1 17 HIS CB   C  25.134 19.978  23.270 1.00 . B B . 17 HIS CB   1 1 
        7 17670 2 1 17 HIS CD2  C  25.241 21.207  20.945 1.00 . B B . 17 HIS CD2  1 1 
        7 17671 2 1 17 HIS CE1  C  26.302 22.986  21.580 1.00 . B B . 17 HIS CE1  1 1 
        7 17672 2 1 17 HIS CG   C  25.488 21.064  22.288 1.00 . B B . 17 HIS CG   1 1 
        7 17673 2 1 17 HIS H    H  27.648 20.264  23.597 1.00 . B B . 17 HIS H    1 1 
        7 17674 2 1 17 HIS HA   H  25.383 21.200  25.009 1.00 . B B . 17 HIS HA   1 1 
        7 17675 2 1 17 HIS HB2  H  25.483 19.027  22.897 1.00 . B B . 17 HIS HB2  1 1 
        7 17676 2 1 17 HIS HB3  H  24.065 19.942  23.391 1.00 . B B . 17 HIS HB3  1 1 
        7 17677 2 1 17 HIS HD1  H  26.489 22.418  23.572 1.00 . B B . 17 HIS HD1  1 1 
        7 17678 2 1 17 HIS HD2  H  24.730 20.483  20.326 1.00 . B B . 17 HIS HD2  1 1 
        7 17679 2 1 17 HIS HE1  H  26.794 23.947  21.576 1.00 . B B . 17 HIS HE1  1 1 
        7 17680 2 1 17 HIS HE2  H  25.727 22.782  19.589 1.00 . B B . 17 HIS HE2  1 1 
        7 17681 2 1 17 HIS N    N  27.230 20.422  24.470 1.00 . B B . 17 HIS N    1 1 
        7 17682 2 1 17 HIS ND1  N  26.165 22.211  22.672 1.00 . B B . 17 HIS ND1  1 1 
        7 17683 2 1 17 HIS NE2  N  25.756 22.421  20.500 1.00 . B B . 17 HIS NE2  1 1 
        7 17684 2 1 17 HIS O    O  24.700 19.345  26.557 1.00 . B B . 17 HIS O    1 1 
        7 17685 2 1 18 ILE C    C  26.543 16.995  27.577 1.00 . B B . 18 ILE C    1 1 
        7 17686 2 1 18 ILE CA   C  25.801 16.825  26.252 1.00 . B B . 18 ILE CA   1 1 
        7 17687 2 1 18 ILE CB   C  26.248 15.529  25.541 1.00 . B B . 18 ILE CB   1 1 
        7 17688 2 1 18 ILE CD1  C  28.189 14.413  24.351 1.00 . B B . 18 ILE CD1  1 1 
        7 17689 2 1 18 ILE CG1  C  27.755 15.593  25.236 1.00 . B B . 18 ILE CG1  1 1 
        7 17690 2 1 18 ILE CG2  C  25.462 15.373  24.226 1.00 . B B . 18 ILE CG2  1 1 
        7 17691 2 1 18 ILE H    H  26.632 17.877  24.602 1.00 . B B . 18 ILE H    1 1 
        7 17692 2 1 18 ILE HA   H  24.742 16.751  26.461 1.00 . B B . 18 ILE HA   1 1 
        7 17693 2 1 18 ILE HB   H  26.045 14.683  26.183 1.00 . B B . 18 ILE HB   1 1 
        7 17694 2 1 18 ILE HD11 H  27.873 14.589  23.335 1.00 . B B . 18 ILE HD11 1 1 
        7 17695 2 1 18 ILE HD12 H  27.742 13.498  24.717 1.00 . B B . 18 ILE HD12 1 1 
        7 17696 2 1 18 ILE HD13 H  29.265 14.322  24.382 1.00 . B B . 18 ILE HD13 1 1 
        7 17697 2 1 18 ILE HG12 H  27.966 16.517  24.731 1.00 . B B . 18 ILE HG12 1 1 
        7 17698 2 1 18 ILE HG13 H  28.311 15.552  26.156 1.00 . B B . 18 ILE HG13 1 1 
        7 17699 2 1 18 ILE HG21 H  25.570 14.366  23.861 1.00 . B B . 18 ILE HG21 1 1 
        7 17700 2 1 18 ILE HG22 H  25.838 16.068  23.485 1.00 . B B . 18 ILE HG22 1 1 
        7 17701 2 1 18 ILE HG23 H  24.421 15.575  24.402 1.00 . B B . 18 ILE HG23 1 1 
        7 17702 2 1 18 ILE N    N  26.036 17.975  25.374 1.00 . B B . 18 ILE N    1 1 
        7 17703 2 1 18 ILE O    O  25.988 16.763  28.651 1.00 . B B . 18 ILE O    1 1 
        7 17704 2 1 19 GLU C    C  28.089 18.757  29.506 1.00 . B B . 19 GLU C    1 1 
        7 17705 2 1 19 GLU CA   C  28.620 17.590  28.684 1.00 . B B . 19 GLU CA   1 1 
        7 17706 2 1 19 GLU CB   C  30.085 17.848  28.282 1.00 . B B . 19 GLU CB   1 1 
        7 17707 2 1 19 GLU CD   C  30.845 19.022  30.383 1.00 . B B . 19 GLU CD   1 1 
        7 17708 2 1 19 GLU CG   C  31.018 17.783  29.509 1.00 . B B . 19 GLU CG   1 1 
        7 17709 2 1 19 GLU H    H  28.195 17.570  26.604 1.00 . B B . 19 GLU H    1 1 
        7 17710 2 1 19 GLU HA   H  28.573 16.692  29.280 1.00 . B B . 19 GLU HA   1 1 
        7 17711 2 1 19 GLU HB2  H  30.390 17.096  27.569 1.00 . B B . 19 GLU HB2  1 1 
        7 17712 2 1 19 GLU HB3  H  30.165 18.823  27.823 1.00 . B B . 19 GLU HB3  1 1 
        7 17713 2 1 19 GLU HG2  H  30.794 16.901  30.090 1.00 . B B . 19 GLU HG2  1 1 
        7 17714 2 1 19 GLU HG3  H  32.044 17.731  29.172 1.00 . B B . 19 GLU HG3  1 1 
        7 17715 2 1 19 GLU N    N  27.806 17.400  27.487 1.00 . B B . 19 GLU N    1 1 
        7 17716 2 1 19 GLU O    O  27.863 18.626  30.709 1.00 . B B . 19 GLU O    1 1 
        7 17717 2 1 19 GLU OE1  O  30.773 20.107  29.830 1.00 . B B . 19 GLU OE1  1 1 
        7 17718 2 1 19 GLU OE2  O  30.766 18.866  31.591 1.00 . B B . 19 GLU OE2  1 1 
        7 17719 2 1 20 MET C    C  25.862 21.133  29.441 1.00 . B B . 20 MET C    1 1 
        7 17720 2 1 20 MET CA   C  27.382 21.091  29.533 1.00 . B B . 20 MET CA   1 1 
        7 17721 2 1 20 MET CB   C  27.997 22.369  28.893 1.00 . B B . 20 MET CB   1 1 
        7 17722 2 1 20 MET CE   C  31.044 23.237  29.677 1.00 . B B . 20 MET CE   1 1 
        7 17723 2 1 20 MET CG   C  28.305 23.431  29.970 1.00 . B B . 20 MET CG   1 1 
        7 17724 2 1 20 MET H    H  28.089 19.943  27.894 1.00 . B B . 20 MET H    1 1 
        7 17725 2 1 20 MET HA   H  27.658 21.046  30.581 1.00 . B B . 20 MET HA   1 1 
        7 17726 2 1 20 MET HB2  H  28.911 22.100  28.395 1.00 . B B . 20 MET HB2  1 1 
        7 17727 2 1 20 MET HB3  H  27.316 22.794  28.165 1.00 . B B . 20 MET HB3  1 1 
        7 17728 2 1 20 MET HE1  H  31.170 22.357  29.061 1.00 . B B . 20 MET HE1  1 1 
        7 17729 2 1 20 MET HE2  H  31.976 23.466  30.175 1.00 . B B . 20 MET HE2  1 1 
        7 17730 2 1 20 MET HE3  H  30.762 24.070  29.054 1.00 . B B . 20 MET HE3  1 1 
        7 17731 2 1 20 MET HG2  H  28.485 24.387  29.502 1.00 . B B . 20 MET HG2  1 1 
        7 17732 2 1 20 MET HG3  H  27.457 23.519  30.634 1.00 . B B . 20 MET HG3  1 1 
        7 17733 2 1 20 MET N    N  27.893 19.897  28.852 1.00 . B B . 20 MET N    1 1 
        7 17734 2 1 20 MET O    O  25.199 20.109  29.270 1.00 . B B . 20 MET O    1 1 
        7 17735 2 1 20 MET SD   S  29.763 22.924  30.926 1.00 . B B . 20 MET SD   1 1 
        7 17736 2 1 21 ASN C    C  23.541 23.995  29.280 1.00 . B B . 21 ASN C    1 1 
        7 17737 2 1 21 ASN CA   C  23.873 22.523  29.492 1.00 . B B . 21 ASN CA   1 1 
        7 17738 2 1 21 ASN CB   C  23.227 22.027  30.786 1.00 . B B . 21 ASN CB   1 1 
        7 17739 2 1 21 ASN CG   C  23.750 22.831  31.973 1.00 . B B . 21 ASN CG   1 1 
        7 17740 2 1 21 ASN H    H  25.892 23.118  29.694 1.00 . B B . 21 ASN H    1 1 
        7 17741 2 1 21 ASN HA   H  23.476 21.954  28.663 1.00 . B B . 21 ASN HA   1 1 
        7 17742 2 1 21 ASN HB2  H  22.155 22.141  30.720 1.00 . B B . 21 ASN HB2  1 1 
        7 17743 2 1 21 ASN HB3  H  23.469 20.984  30.929 1.00 . B B . 21 ASN HB3  1 1 
        7 17744 2 1 21 ASN HD21 H  22.396 22.116  33.238 1.00 . B B . 21 ASN HD21 1 1 
        7 17745 2 1 21 ASN HD22 H  23.494 23.227  33.901 1.00 . B B . 21 ASN HD22 1 1 
        7 17746 2 1 21 ASN N    N  25.314 22.338  29.561 1.00 . B B . 21 ASN N    1 1 
        7 17747 2 1 21 ASN ND2  N  23.165 22.715  33.134 1.00 . B B . 21 ASN ND2  1 1 
        7 17748 2 1 21 ASN O    O  22.604 24.513  29.887 1.00 . B B . 21 ASN O    1 1 
        7 17749 2 1 21 ASN OD1  O  24.713 23.586  31.839 1.00 . B B . 21 ASN OD1  1 1 
        7 17750 2 1 22 GLN C    C  22.651 26.301  27.642 1.00 . B B . 22 GLN C    1 1 
        7 17751 2 1 22 GLN CA   C  24.073 26.076  28.138 1.00 . B B . 22 GLN CA   1 1 
        7 17752 2 1 22 GLN CB   C  25.078 26.571  27.087 1.00 . B B . 22 GLN CB   1 1 
        7 17753 2 1 22 GLN CD   C  26.047 26.109  24.816 1.00 . B B . 22 GLN CD   1 1 
        7 17754 2 1 22 GLN CG   C  24.921 25.770  25.788 1.00 . B B . 22 GLN CG   1 1 
        7 17755 2 1 22 GLN H    H  25.034 24.195  27.962 1.00 . B B . 22 GLN H    1 1 
        7 17756 2 1 22 GLN HA   H  24.217 26.638  29.048 1.00 . B B . 22 GLN HA   1 1 
        7 17757 2 1 22 GLN HB2  H  24.896 27.618  26.885 1.00 . B B . 22 GLN HB2  1 1 
        7 17758 2 1 22 GLN HB3  H  26.082 26.448  27.464 1.00 . B B . 22 GLN HB3  1 1 
        7 17759 2 1 22 GLN HE21 H  24.865 26.106  23.221 1.00 . B B . 22 GLN HE21 1 1 
        7 17760 2 1 22 GLN HE22 H  26.498 26.449  22.912 1.00 . B B . 22 GLN HE22 1 1 
        7 17761 2 1 22 GLN HG2  H  24.948 24.713  26.010 1.00 . B B . 22 GLN HG2  1 1 
        7 17762 2 1 22 GLN HG3  H  23.977 26.015  25.327 1.00 . B B . 22 GLN HG3  1 1 
        7 17763 2 1 22 GLN N    N  24.302 24.660  28.417 1.00 . B B . 22 GLN N    1 1 
        7 17764 2 1 22 GLN NE2  N  25.781 26.232  23.544 1.00 . B B . 22 GLN NE2  1 1 
        7 17765 2 1 22 GLN O    O  21.999 27.282  27.997 1.00 . B B . 22 GLN O    1 1 
        7 17766 2 1 22 GLN OE1  O  27.199 26.262  25.224 1.00 . B B . 22 GLN OE1  1 1 
        7 17767 2 1 23 SER C    C  20.585 24.367  25.250 1.00 . B B . 23 SER C    1 1 
        7 17768 2 1 23 SER CA   C  20.825 25.474  26.268 1.00 . B B . 23 SER CA   1 1 
        7 17769 2 1 23 SER CB   C  20.614 26.841  25.589 1.00 . B B . 23 SER CB   1 1 
        7 17770 2 1 23 SER H    H  22.740 24.614  26.568 1.00 . B B . 23 SER H    1 1 
        7 17771 2 1 23 SER HA   H  20.111 25.366  27.073 1.00 . B B . 23 SER HA   1 1 
        7 17772 2 1 23 SER HB2  H  20.375 27.592  26.325 1.00 . B B . 23 SER HB2  1 1 
        7 17773 2 1 23 SER HB3  H  21.520 27.127  25.071 1.00 . B B . 23 SER HB3  1 1 
        7 17774 2 1 23 SER HG   H  18.989 27.535  24.772 1.00 . B B . 23 SER HG   1 1 
        7 17775 2 1 23 SER N    N  22.176 25.376  26.815 1.00 . B B . 23 SER N    1 1 
        7 17776 2 1 23 SER O    O  20.484 24.632  24.052 1.00 . B B . 23 SER O    1 1 
        7 17777 2 1 23 SER OG   O  19.536 26.753  24.666 1.00 . B B . 23 SER OG   1 1 
        7 17778 2 1 24 GLU C    C  19.807 20.772  25.632 1.00 . B B . 24 GLU C    1 1 
        7 17779 2 1 24 GLU CA   C  20.253 22.001  24.835 1.00 . B B . 24 GLU CA   1 1 
        7 17780 2 1 24 GLU CB   C  21.540 21.699  24.024 1.00 . B B . 24 GLU CB   1 1 
        7 17781 2 1 24 GLU CD   C  20.563 22.022  21.728 1.00 . B B . 24 GLU CD   1 1 
        7 17782 2 1 24 GLU CG   C  21.174 21.006  22.693 1.00 . B B . 24 GLU CG   1 1 
        7 17783 2 1 24 GLU H    H  20.579 22.981  26.694 1.00 . B B . 24 GLU H    1 1 
        7 17784 2 1 24 GLU HA   H  19.454 22.267  24.152 1.00 . B B . 24 GLU HA   1 1 
        7 17785 2 1 24 GLU HB2  H  22.056 22.627  23.822 1.00 . B B . 24 GLU HB2  1 1 
        7 17786 2 1 24 GLU HB3  H  22.197 21.058  24.595 1.00 . B B . 24 GLU HB3  1 1 
        7 17787 2 1 24 GLU HG2  H  22.063 20.580  22.248 1.00 . B B . 24 GLU HG2  1 1 
        7 17788 2 1 24 GLU HG3  H  20.459 20.218  22.882 1.00 . B B . 24 GLU HG3  1 1 
        7 17789 2 1 24 GLU N    N  20.490 23.131  25.730 1.00 . B B . 24 GLU N    1 1 
        7 17790 2 1 24 GLU O    O  18.986 20.880  26.544 1.00 . B B . 24 GLU O    1 1 
        7 17791 2 1 24 GLU OE1  O  21.008 23.158  21.747 1.00 . B B . 24 GLU OE1  1 1 
        7 17792 2 1 24 GLU OE2  O  19.668 21.651  20.987 1.00 . B B . 24 GLU OE2  1 1 
        7 17793 2 1 25 ASP C    C  21.122 17.341  25.799 1.00 . B B . 25 ASP C    1 1 
        7 17794 2 1 25 ASP CA   C  20.008 18.368  25.968 1.00 . B B . 25 ASP CA   1 1 
        7 17795 2 1 25 ASP CB   C  18.707 17.811  25.384 1.00 . B B . 25 ASP CB   1 1 
        7 17796 2 1 25 ASP CG   C  17.584 18.831  25.543 1.00 . B B . 25 ASP CG   1 1 
        7 17797 2 1 25 ASP H    H  21.004 19.587  24.552 1.00 . B B . 25 ASP H    1 1 
        7 17798 2 1 25 ASP HA   H  19.867 18.556  27.025 1.00 . B B . 25 ASP HA   1 1 
        7 17799 2 1 25 ASP HB2  H  18.853 17.592  24.335 1.00 . B B . 25 ASP HB2  1 1 
        7 17800 2 1 25 ASP HB3  H  18.435 16.905  25.905 1.00 . B B . 25 ASP HB3  1 1 
        7 17801 2 1 25 ASP N    N  20.355 19.612  25.286 1.00 . B B . 25 ASP N    1 1 
        7 17802 2 1 25 ASP O    O  22.265 17.683  25.494 1.00 . B B . 25 ASP O    1 1 
        7 17803 2 1 25 ASP OD1  O  17.236 19.125  26.675 1.00 . B B . 25 ASP OD1  1 1 
        7 17804 2 1 25 ASP OD2  O  17.096 19.310  24.533 1.00 . B B . 25 ASP OD2  1 1 
        7 17805 2 1 26 LYS C    C  21.769 14.459  24.434 1.00 . B B . 26 LYS C    1 1 
        7 17806 2 1 26 LYS CA   C  21.756 14.997  25.869 1.00 . B B . 26 LYS CA   1 1 
        7 17807 2 1 26 LYS CB   C  21.434 13.888  26.878 1.00 . B B . 26 LYS CB   1 1 
        7 17808 2 1 26 LYS CD   C  22.252 11.774  27.924 1.00 . B B . 26 LYS CD   1 1 
        7 17809 2 1 26 LYS CE   C  23.419 10.795  28.011 1.00 . B B . 26 LYS CE   1 1 
        7 17810 2 1 26 LYS CG   C  22.576 12.870  26.908 1.00 . B B . 26 LYS CG   1 1 
        7 17811 2 1 26 LYS H    H  19.849 15.861  26.240 1.00 . B B . 26 LYS H    1 1 
        7 17812 2 1 26 LYS HA   H  22.746 15.384  26.095 1.00 . B B . 26 LYS HA   1 1 
        7 17813 2 1 26 LYS HB2  H  21.325 14.327  27.861 1.00 . B B . 26 LYS HB2  1 1 
        7 17814 2 1 26 LYS HB3  H  20.513 13.398  26.607 1.00 . B B . 26 LYS HB3  1 1 
        7 17815 2 1 26 LYS HD2  H  22.078 12.220  28.892 1.00 . B B . 26 LYS HD2  1 1 
        7 17816 2 1 26 LYS HD3  H  21.365 11.245  27.606 1.00 . B B . 26 LYS HD3  1 1 
        7 17817 2 1 26 LYS HE2  H  24.319 11.328  28.281 1.00 . B B . 26 LYS HE2  1 1 
        7 17818 2 1 26 LYS HE3  H  23.207 10.045  28.759 1.00 . B B . 26 LYS HE3  1 1 
        7 17819 2 1 26 LYS HG2  H  22.698 12.435  25.931 1.00 . B B . 26 LYS HG2  1 1 
        7 17820 2 1 26 LYS HG3  H  23.495 13.368  27.194 1.00 . B B . 26 LYS HG3  1 1 
        7 17821 2 1 26 LYS HZ1  H  22.962 10.555  25.996 1.00 . B B . 26 LYS HZ1  1 1 
        7 17822 2 1 26 LYS HZ2  H  23.415  9.120  26.776 1.00 . B B . 26 LYS HZ2  1 1 
        7 17823 2 1 26 LYS HZ3  H  24.592 10.277  26.376 1.00 . B B . 26 LYS HZ3  1 1 
        7 17824 2 1 26 LYS N    N  20.775 16.074  25.998 1.00 . B B . 26 LYS N    1 1 
        7 17825 2 1 26 LYS NZ   N  23.611 10.136  26.691 1.00 . B B . 26 LYS NZ   1 1 
        7 17826 2 1 26 LYS O    O  22.321 15.105  23.543 1.00 . B B . 26 LYS O    1 1 
        7 17827 2 1 27 ILE C    C  20.360 13.604  21.941 1.00 . B B . 27 ILE C    1 1 
        7 17828 2 1 27 ILE CA   C  21.132 12.704  22.888 1.00 . B B . 27 ILE CA   1 1 
        7 17829 2 1 27 ILE CB   C  20.481 11.321  22.942 1.00 . B B . 27 ILE CB   1 1 
        7 17830 2 1 27 ILE CD1  C  22.661 10.274  23.752 1.00 . B B . 27 ILE CD1  1 1 
        7 17831 2 1 27 ILE CG1  C  21.160 10.458  24.021 1.00 . B B . 27 ILE CG1  1 1 
        7 17832 2 1 27 ILE CG2  C  20.577 10.646  21.572 1.00 . B B . 27 ILE CG2  1 1 
        7 17833 2 1 27 ILE H    H  20.750 12.821  24.966 1.00 . B B . 27 ILE H    1 1 
        7 17834 2 1 27 ILE HA   H  22.138 12.607  22.513 1.00 . B B . 27 ILE HA   1 1 
        7 17835 2 1 27 ILE HB   H  19.436 11.441  23.197 1.00 . B B . 27 ILE HB   1 1 
        7 17836 2 1 27 ILE HD11 H  22.830  9.990  22.722 1.00 . B B . 27 ILE HD11 1 1 
        7 17837 2 1 27 ILE HD12 H  23.018  9.500  24.398 1.00 . B B . 27 ILE HD12 1 1 
        7 17838 2 1 27 ILE HD13 H  23.194 11.185  23.972 1.00 . B B . 27 ILE HD13 1 1 
        7 17839 2 1 27 ILE HG12 H  21.036 10.933  24.980 1.00 . B B . 27 ILE HG12 1 1 
        7 17840 2 1 27 ILE HG13 H  20.688  9.488  24.045 1.00 . B B . 27 ILE HG13 1 1 
        7 17841 2 1 27 ILE HG21 H  20.224  9.628  21.645 1.00 . B B . 27 ILE HG21 1 1 
        7 17842 2 1 27 ILE HG22 H  21.605 10.647  21.240 1.00 . B B . 27 ILE HG22 1 1 
        7 17843 2 1 27 ILE HG23 H  19.971 11.188  20.861 1.00 . B B . 27 ILE HG23 1 1 
        7 17844 2 1 27 ILE N    N  21.174 13.290  24.219 1.00 . B B . 27 ILE N    1 1 
        7 17845 2 1 27 ILE O    O  20.758 13.780  20.790 1.00 . B B . 27 ILE O    1 1 
        7 17846 2 1 28 HIS C    C  19.246 16.278  21.159 1.00 . B B . 28 HIS C    1 1 
        7 17847 2 1 28 HIS CA   C  18.443 15.042  21.580 1.00 . B B . 28 HIS CA   1 1 
        7 17848 2 1 28 HIS CB   C  17.174 15.466  22.331 1.00 . B B . 28 HIS CB   1 1 
        7 17849 2 1 28 HIS CD2  C  15.179 15.767  20.644 1.00 . B B . 28 HIS CD2  1 1 
        7 17850 2 1 28 HIS CE1  C  15.374 17.898  20.301 1.00 . B B . 28 HIS CE1  1 1 
        7 17851 2 1 28 HIS CG   C  16.241 16.196  21.401 1.00 . B B . 28 HIS CG   1 1 
        7 17852 2 1 28 HIS H    H  18.984 13.987  23.342 1.00 . B B . 28 HIS H    1 1 
        7 17853 2 1 28 HIS HA   H  18.154 14.500  20.691 1.00 . B B . 28 HIS HA   1 1 
        7 17854 2 1 28 HIS HB2  H  16.678 14.588  22.718 1.00 . B B . 28 HIS HB2  1 1 
        7 17855 2 1 28 HIS HB3  H  17.441 16.112  23.150 1.00 . B B . 28 HIS HB3  1 1 
        7 17856 2 1 28 HIS HD1  H  17.008 18.165  21.562 1.00 . B B . 28 HIS HD1  1 1 
        7 17857 2 1 28 HIS HD2  H  14.820 14.749  20.596 1.00 . B B . 28 HIS HD2  1 1 
        7 17858 2 1 28 HIS HE1  H  15.210 18.902  19.935 1.00 . B B . 28 HIS HE1  1 1 
        7 17859 2 1 28 HIS HE2  H  13.868 16.830  19.337 1.00 . B B . 28 HIS HE2  1 1 
        7 17860 2 1 28 HIS N    N  19.252 14.162  22.417 1.00 . B B . 28 HIS N    1 1 
        7 17861 2 1 28 HIS ND1  N  16.347 17.558  21.166 1.00 . B B . 28 HIS ND1  1 1 
        7 17862 2 1 28 HIS NE2  N  14.634 16.843  19.950 1.00 . B B . 28 HIS NE2  1 1 
        7 17863 2 1 28 HIS O    O  18.717 17.161  20.482 1.00 . B B . 28 HIS O    1 1 
        7 17864 2 1 29 ALA C    C  21.749 17.418  19.737 1.00 . B B . 29 ALA C    1 1 
        7 17865 2 1 29 ALA CA   C  21.369 17.468  21.211 1.00 . B B . 29 ALA CA   1 1 
        7 17866 2 1 29 ALA CB   C  22.643 17.456  22.053 1.00 . B B . 29 ALA CB   1 1 
        7 17867 2 1 29 ALA H    H  20.877 15.602  22.099 1.00 . B B . 29 ALA H    1 1 
        7 17868 2 1 29 ALA HA   H  20.835 18.387  21.402 1.00 . B B . 29 ALA HA   1 1 
        7 17869 2 1 29 ALA HB1  H  22.385 17.478  23.100 1.00 . B B . 29 ALA HB1  1 1 
        7 17870 2 1 29 ALA HB2  H  23.239 18.325  21.812 1.00 . B B . 29 ALA HB2  1 1 
        7 17871 2 1 29 ALA HB3  H  23.209 16.562  21.838 1.00 . B B . 29 ALA HB3  1 1 
        7 17872 2 1 29 ALA N    N  20.511 16.335  21.562 1.00 . B B . 29 ALA N    1 1 
        7 17873 2 1 29 ALA O    O  21.673 18.426  19.036 1.00 . B B . 29 ALA O    1 1 
        7 17874 2 1 30 MET C    C  21.357 16.407  16.984 1.00 . B B . 30 MET C    1 1 
        7 17875 2 1 30 MET CA   C  22.534 16.078  17.888 1.00 . B B . 30 MET CA   1 1 
        7 17876 2 1 30 MET CB   C  23.000 14.634  17.634 1.00 . B B . 30 MET CB   1 1 
        7 17877 2 1 30 MET CE   C  19.966 11.972  16.773 1.00 . B B . 30 MET CE   1 1 
        7 17878 2 1 30 MET CG   C  21.826 13.635  17.810 1.00 . B B . 30 MET CG   1 1 
        7 17879 2 1 30 MET H    H  22.199 15.473  19.879 1.00 . B B . 30 MET H    1 1 
        7 17880 2 1 30 MET HA   H  23.345 16.752  17.662 1.00 . B B . 30 MET HA   1 1 
        7 17881 2 1 30 MET HB2  H  23.392 14.559  16.629 1.00 . B B . 30 MET HB2  1 1 
        7 17882 2 1 30 MET HB3  H  23.787 14.393  18.336 1.00 . B B . 30 MET HB3  1 1 
        7 17883 2 1 30 MET HE1  H  19.357 12.227  17.625 1.00 . B B . 30 MET HE1  1 1 
        7 17884 2 1 30 MET HE2  H  20.640 11.177  17.043 1.00 . B B . 30 MET HE2  1 1 
        7 17885 2 1 30 MET HE3  H  19.335 11.643  15.965 1.00 . B B . 30 MET HE3  1 1 
        7 17886 2 1 30 MET HG2  H  22.205 12.674  18.128 1.00 . B B . 30 MET HG2  1 1 
        7 17887 2 1 30 MET HG3  H  21.144 14.000  18.555 1.00 . B B . 30 MET HG3  1 1 
        7 17888 2 1 30 MET N    N  22.159 16.242  19.274 1.00 . B B . 30 MET N    1 1 
        7 17889 2 1 30 MET O    O  21.541 17.072  15.964 1.00 . B B . 30 MET O    1 1 
        7 17890 2 1 30 MET SD   S  20.925 13.420  16.255 1.00 . B B . 30 MET SD   1 1 
        7 17891 2 1 31 ASN C    C  18.872 17.711  16.203 1.00 . B B . 31 ASN C    1 1 
        7 17892 2 1 31 ASN CA   C  18.992 16.217  16.508 1.00 . B B . 31 ASN CA   1 1 
        7 17893 2 1 31 ASN CB   C  17.720 15.755  17.231 1.00 . B B . 31 ASN CB   1 1 
        7 17894 2 1 31 ASN CG   C  17.695 14.240  17.339 1.00 . B B . 31 ASN CG   1 1 
        7 17895 2 1 31 ASN H    H  20.075 15.425  18.167 1.00 . B B . 31 ASN H    1 1 
        7 17896 2 1 31 ASN HA   H  19.089 15.672  15.578 1.00 . B B . 31 ASN HA   1 1 
        7 17897 2 1 31 ASN HB2  H  17.699 16.185  18.222 1.00 . B B . 31 ASN HB2  1 1 
        7 17898 2 1 31 ASN HB3  H  16.848 16.086  16.682 1.00 . B B . 31 ASN HB3  1 1 
        7 17899 2 1 31 ASN HD21 H  17.807 13.960  15.378 1.00 . B B . 31 ASN HD21 1 1 
        7 17900 2 1 31 ASN HD22 H  17.739 12.543  16.312 1.00 . B B . 31 ASN HD22 1 1 
        7 17901 2 1 31 ASN N    N  20.163 15.950  17.344 1.00 . B B . 31 ASN N    1 1 
        7 17902 2 1 31 ASN ND2  N  17.750 13.520  16.251 1.00 . B B . 31 ASN ND2  1 1 
        7 17903 2 1 31 ASN O    O  18.736 18.100  15.044 1.00 . B B . 31 ASN O    1 1 
        7 17904 2 1 31 ASN OD1  O  17.629 13.692  18.440 1.00 . B B . 31 ASN OD1  1 1 
        7 17905 2 1 32 SER C    C  20.034 20.509  16.261 1.00 . B B . 32 SER C    1 1 
        7 17906 2 1 32 SER CA   C  18.826 19.979  17.033 1.00 . B B . 32 SER CA   1 1 
        7 17907 2 1 32 SER CB   C  18.754 20.679  18.387 1.00 . B B . 32 SER CB   1 1 
        7 17908 2 1 32 SER H    H  19.041 18.172  18.144 1.00 . B B . 32 SER H    1 1 
        7 17909 2 1 32 SER HA   H  17.927 20.193  16.477 1.00 . B B . 32 SER HA   1 1 
        7 17910 2 1 32 SER HB2  H  19.603 20.390  18.980 1.00 . B B . 32 SER HB2  1 1 
        7 17911 2 1 32 SER HB3  H  18.766 21.752  18.242 1.00 . B B . 32 SER HB3  1 1 
        7 17912 2 1 32 SER HG   H  17.716 20.360  20.000 1.00 . B B . 32 SER HG   1 1 
        7 17913 2 1 32 SER N    N  18.931 18.539  17.242 1.00 . B B . 32 SER N    1 1 
        7 17914 2 1 32 SER O    O  19.885 21.125  15.205 1.00 . B B . 32 SER O    1 1 
        7 17915 2 1 32 SER OG   O  17.560 20.290  19.054 1.00 . B B . 32 SER OG   1 1 
        7 17916 2 1 33 TYR C    C  22.539 20.186  14.708 1.00 . B B . 33 TYR C    1 1 
        7 17917 2 1 33 TYR CA   C  22.455 20.717  16.144 1.00 . B B . 33 TYR CA   1 1 
        7 17918 2 1 33 TYR CB   C  23.666 20.228  16.948 1.00 . B B . 33 TYR CB   1 1 
        7 17919 2 1 33 TYR CD1  C  25.424 21.988  16.546 1.00 . B B . 33 TYR CD1  1 1 
        7 17920 2 1 33 TYR CD2  C  25.620 19.871  15.379 1.00 . B B . 33 TYR CD2  1 1 
        7 17921 2 1 33 TYR CE1  C  26.594 22.440  15.922 1.00 . B B . 33 TYR CE1  1 1 
        7 17922 2 1 33 TYR CE2  C  26.788 20.323  14.756 1.00 . B B . 33 TYR CE2  1 1 
        7 17923 2 1 33 TYR CG   C  24.937 20.703  16.275 1.00 . B B . 33 TYR CG   1 1 
        7 17924 2 1 33 TYR CZ   C  27.275 21.607  15.027 1.00 . B B . 33 TYR CZ   1 1 
        7 17925 2 1 33 TYR H    H  21.285 19.762  17.634 1.00 . B B . 33 TYR H    1 1 
        7 17926 2 1 33 TYR HA   H  22.460 21.796  16.122 1.00 . B B . 33 TYR HA   1 1 
        7 17927 2 1 33 TYR HB2  H  23.615 20.629  17.951 1.00 . B B . 33 TYR HB2  1 1 
        7 17928 2 1 33 TYR HB3  H  23.657 19.146  16.996 1.00 . B B . 33 TYR HB3  1 1 
        7 17929 2 1 33 TYR HD1  H  24.899 22.628  17.238 1.00 . B B . 33 TYR HD1  1 1 
        7 17930 2 1 33 TYR HD2  H  25.241 18.879  15.173 1.00 . B B . 33 TYR HD2  1 1 
        7 17931 2 1 33 TYR HE1  H  26.969 23.430  16.131 1.00 . B B . 33 TYR HE1  1 1 
        7 17932 2 1 33 TYR HE2  H  27.313 19.681  14.061 1.00 . B B . 33 TYR HE2  1 1 
        7 17933 2 1 33 TYR HH   H  28.188 22.722  13.771 1.00 . B B . 33 TYR HH   1 1 
        7 17934 2 1 33 TYR N    N  21.228 20.258  16.791 1.00 . B B . 33 TYR N    1 1 
        7 17935 2 1 33 TYR O    O  22.844 20.927  13.774 1.00 . B B . 33 TYR O    1 1 
        7 17936 2 1 33 TYR OH   O  28.430 22.051  14.414 1.00 . B B . 33 TYR OH   1 1 
        7 17937 2 1 34 TYR C    C  21.358 18.982  12.278 1.00 . B B . 34 TYR C    1 1 
        7 17938 2 1 34 TYR CA   C  22.306 18.267  13.232 1.00 . B B . 34 TYR CA   1 1 
        7 17939 2 1 34 TYR CB   C  21.910 16.785  13.346 1.00 . B B . 34 TYR CB   1 1 
        7 17940 2 1 34 TYR CD1  C  23.224 15.643  11.538 1.00 . B B . 34 TYR CD1  1 1 
        7 17941 2 1 34 TYR CD2  C  20.853 16.008  11.182 1.00 . B B . 34 TYR CD2  1 1 
        7 17942 2 1 34 TYR CE1  C  23.320 15.043  10.277 1.00 . B B . 34 TYR CE1  1 1 
        7 17943 2 1 34 TYR CE2  C  20.950 15.408   9.921 1.00 . B B . 34 TYR CE2  1 1 
        7 17944 2 1 34 TYR CG   C  21.990 16.127  11.991 1.00 . B B . 34 TYR CG   1 1 
        7 17945 2 1 34 TYR CZ   C  22.183 14.924   9.469 1.00 . B B . 34 TYR CZ   1 1 
        7 17946 2 1 34 TYR H    H  22.022 18.355  15.328 1.00 . B B . 34 TYR H    1 1 
        7 17947 2 1 34 TYR HA   H  23.312 18.334  12.845 1.00 . B B . 34 TYR HA   1 1 
        7 17948 2 1 34 TYR HB2  H  22.588 16.285  14.021 1.00 . B B . 34 TYR HB2  1 1 
        7 17949 2 1 34 TYR HB3  H  20.900 16.708  13.724 1.00 . B B . 34 TYR HB3  1 1 
        7 17950 2 1 34 TYR HD1  H  24.092 15.719  12.178 1.00 . B B . 34 TYR HD1  1 1 
        7 17951 2 1 34 TYR HD2  H  19.901 16.380  11.532 1.00 . B B . 34 TYR HD2  1 1 
        7 17952 2 1 34 TYR HE1  H  24.273 14.679   9.927 1.00 . B B . 34 TYR HE1  1 1 
        7 17953 2 1 34 TYR HE2  H  20.074 15.318   9.298 1.00 . B B . 34 TYR HE2  1 1 
        7 17954 2 1 34 TYR HH   H  23.146 13.930   8.152 1.00 . B B . 34 TYR HH   1 1 
        7 17955 2 1 34 TYR N    N  22.259 18.897  14.547 1.00 . B B . 34 TYR N    1 1 
        7 17956 2 1 34 TYR O    O  21.729 19.305  11.150 1.00 . B B . 34 TYR O    1 1 
        7 17957 2 1 34 TYR OH   O  22.277 14.331   8.226 1.00 . B B . 34 TYR OH   1 1 
        7 17958 2 1 35 ARG C    C  19.506 21.384  11.754 1.00 . B B . 35 ARG C    1 1 
        7 17959 2 1 35 ARG CA   C  19.141 19.909  11.913 1.00 . B B . 35 ARG CA   1 1 
        7 17960 2 1 35 ARG CB   C  17.754 19.777  12.547 1.00 . B B . 35 ARG CB   1 1 
        7 17961 2 1 35 ARG CD   C  15.307 20.157  12.193 1.00 . B B . 35 ARG CD   1 1 
        7 17962 2 1 35 ARG CG   C  16.703 20.397  11.621 1.00 . B B . 35 ARG CG   1 1 
        7 17963 2 1 35 ARG CZ   C  14.113 22.079  11.312 1.00 . B B . 35 ARG CZ   1 1 
        7 17964 2 1 35 ARG H    H  19.893 18.947  13.642 1.00 . B B . 35 ARG H    1 1 
        7 17965 2 1 35 ARG HA   H  19.118 19.450  10.935 1.00 . B B . 35 ARG HA   1 1 
        7 17966 2 1 35 ARG HB2  H  17.528 18.732  12.703 1.00 . B B . 35 ARG HB2  1 1 
        7 17967 2 1 35 ARG HB3  H  17.742 20.292  13.496 1.00 . B B . 35 ARG HB3  1 1 
        7 17968 2 1 35 ARG HD2  H  15.127 19.093  12.256 1.00 . B B . 35 ARG HD2  1 1 
        7 17969 2 1 35 ARG HD3  H  15.247 20.585  13.184 1.00 . B B . 35 ARG HD3  1 1 
        7 17970 2 1 35 ARG HE   H  13.749 20.193  10.753 1.00 . B B . 35 ARG HE   1 1 
        7 17971 2 1 35 ARG HG2  H  16.874 21.461  11.535 1.00 . B B . 35 ARG HG2  1 1 
        7 17972 2 1 35 ARG HG3  H  16.772 19.943  10.643 1.00 . B B . 35 ARG HG3  1 1 
        7 17973 2 1 35 ARG HH11 H  15.535 22.456  12.666 1.00 . B B . 35 ARG HH11 1 1 
        7 17974 2 1 35 ARG HH12 H  14.696 23.843  12.056 1.00 . B B . 35 ARG HH12 1 1 
        7 17975 2 1 35 ARG HH21 H  12.643 22.006   9.951 1.00 . B B . 35 ARG HH21 1 1 
        7 17976 2 1 35 ARG HH22 H  13.059 23.589  10.519 1.00 . B B . 35 ARG HH22 1 1 
        7 17977 2 1 35 ARG N    N  20.134 19.227  12.734 1.00 . B B . 35 ARG N    1 1 
        7 17978 2 1 35 ARG NE   N  14.300 20.763  11.331 1.00 . B B . 35 ARG NE   1 1 
        7 17979 2 1 35 ARG NH1  N  14.839 22.852  12.073 1.00 . B B . 35 ARG NH1  1 1 
        7 17980 2 1 35 ARG NH2  N  13.202 22.597  10.535 1.00 . B B . 35 ARG NH2  1 1 
        7 17981 2 1 35 ARG O    O  19.105 22.025  10.783 1.00 . B B . 35 ARG O    1 1 
        7 17982 2 1 36 SER C    C  21.714 23.533  11.573 1.00 . B B . 36 SER C    1 1 
        7 17983 2 1 36 SER CA   C  20.664 23.322  12.653 1.00 . B B . 36 SER CA   1 1 
        7 17984 2 1 36 SER CB   C  21.226 23.774  14.008 1.00 . B B . 36 SER CB   1 1 
        7 17985 2 1 36 SER H    H  20.552 21.355  13.461 1.00 . B B . 36 SER H    1 1 
        7 17986 2 1 36 SER HA   H  19.797 23.926  12.417 1.00 . B B . 36 SER HA   1 1 
        7 17987 2 1 36 SER HB2  H  21.250 24.851  14.053 1.00 . B B . 36 SER HB2  1 1 
        7 17988 2 1 36 SER HB3  H  20.595 23.398  14.802 1.00 . B B . 36 SER HB3  1 1 
        7 17989 2 1 36 SER HG   H  23.120 23.762  13.562 1.00 . B B . 36 SER HG   1 1 
        7 17990 2 1 36 SER N    N  20.263 21.915  12.709 1.00 . B B . 36 SER N    1 1 
        7 17991 2 1 36 SER O    O  21.610 24.454  10.764 1.00 . B B . 36 SER O    1 1 
        7 17992 2 1 36 SER OG   O  22.548 23.278  14.162 1.00 . B B . 36 SER OG   1 1 
        7 17993 2 1 37 VAL C    C  23.267 22.424   9.181 1.00 . B B . 37 VAL C    1 1 
        7 17994 2 1 37 VAL CA   C  23.790 22.794  10.574 1.00 . B B . 37 VAL CA   1 1 
        7 17995 2 1 37 VAL CB   C  24.961 21.869  10.946 1.00 . B B . 37 VAL CB   1 1 
        7 17996 2 1 37 VAL CG1  C  26.009 21.860   9.812 1.00 . B B . 37 VAL CG1  1 1 
        7 17997 2 1 37 VAL CG2  C  25.607 22.355  12.252 1.00 . B B . 37 VAL CG2  1 1 
        7 17998 2 1 37 VAL H    H  22.761 21.961  12.237 1.00 . B B . 37 VAL H    1 1 
        7 17999 2 1 37 VAL HA   H  24.145 23.816  10.553 1.00 . B B . 37 VAL HA   1 1 
        7 18000 2 1 37 VAL HB   H  24.583 20.865  11.089 1.00 . B B . 37 VAL HB   1 1 
        7 18001 2 1 37 VAL HG11 H  26.188 22.871   9.470 1.00 . B B . 37 VAL HG11 1 1 
        7 18002 2 1 37 VAL HG12 H  25.645 21.262   8.990 1.00 . B B . 37 VAL HG12 1 1 
        7 18003 2 1 37 VAL HG13 H  26.930 21.439  10.165 1.00 . B B . 37 VAL HG13 1 1 
        7 18004 2 1 37 VAL HG21 H  24.887 22.286  13.058 1.00 . B B . 37 VAL HG21 1 1 
        7 18005 2 1 37 VAL HG22 H  25.927 23.380  12.140 1.00 . B B . 37 VAL HG22 1 1 
        7 18006 2 1 37 VAL HG23 H  26.460 21.733  12.482 1.00 . B B . 37 VAL HG23 1 1 
        7 18007 2 1 37 VAL N    N  22.730 22.675  11.568 1.00 . B B . 37 VAL N    1 1 
        7 18008 2 1 37 VAL O    O  23.353 23.219   8.246 1.00 . B B . 37 VAL O    1 1 
        7 18009 2 1 38 VAL C    C  21.292 21.806   7.150 1.00 . B B . 38 VAL C    1 1 
        7 18010 2 1 38 VAL CA   C  22.213 20.749   7.764 1.00 . B B . 38 VAL CA   1 1 
        7 18011 2 1 38 VAL CB   C  21.453 19.419   7.953 1.00 . B B . 38 VAL CB   1 1 
        7 18012 2 1 38 VAL CG1  C  20.708 19.021   6.663 1.00 . B B . 38 VAL CG1  1 1 
        7 18013 2 1 38 VAL CG2  C  22.454 18.314   8.312 1.00 . B B . 38 VAL CG2  1 1 
        7 18014 2 1 38 VAL H    H  22.691 20.621   9.836 1.00 . B B . 38 VAL H    1 1 
        7 18015 2 1 38 VAL HA   H  23.045 20.586   7.091 1.00 . B B . 38 VAL HA   1 1 
        7 18016 2 1 38 VAL HB   H  20.740 19.530   8.757 1.00 . B B . 38 VAL HB   1 1 
        7 18017 2 1 38 VAL HG11 H  21.375 19.115   5.819 1.00 . B B . 38 VAL HG11 1 1 
        7 18018 2 1 38 VAL HG12 H  19.855 19.670   6.521 1.00 . B B . 38 VAL HG12 1 1 
        7 18019 2 1 38 VAL HG13 H  20.362 17.998   6.738 1.00 . B B . 38 VAL HG13 1 1 
        7 18020 2 1 38 VAL HG21 H  22.966 18.572   9.228 1.00 . B B . 38 VAL HG21 1 1 
        7 18021 2 1 38 VAL HG22 H  23.173 18.210   7.515 1.00 . B B . 38 VAL HG22 1 1 
        7 18022 2 1 38 VAL HG23 H  21.926 17.385   8.444 1.00 . B B . 38 VAL HG23 1 1 
        7 18023 2 1 38 VAL N    N  22.733 21.213   9.056 1.00 . B B . 38 VAL N    1 1 
        7 18024 2 1 38 VAL O    O  21.401 22.110   5.963 1.00 . B B . 38 VAL O    1 1 
        7 18025 2 1 39 SER C    C  20.253 24.599   6.977 1.00 . B B . 39 SER C    1 1 
        7 18026 2 1 39 SER CA   C  19.478 23.385   7.484 1.00 . B B . 39 SER CA   1 1 
        7 18027 2 1 39 SER CB   C  18.534 23.798   8.616 1.00 . B B . 39 SER CB   1 1 
        7 18028 2 1 39 SER H    H  20.355 22.080   8.898 1.00 . B B . 39 SER H    1 1 
        7 18029 2 1 39 SER HA   H  18.892 22.979   6.672 1.00 . B B . 39 SER HA   1 1 
        7 18030 2 1 39 SER HB2  H  19.110 24.067   9.486 1.00 . B B . 39 SER HB2  1 1 
        7 18031 2 1 39 SER HB3  H  17.941 24.647   8.303 1.00 . B B . 39 SER HB3  1 1 
        7 18032 2 1 39 SER HG   H  16.780 23.020   8.939 1.00 . B B . 39 SER HG   1 1 
        7 18033 2 1 39 SER N    N  20.397 22.362   7.960 1.00 . B B . 39 SER N    1 1 
        7 18034 2 1 39 SER O    O  19.837 25.259   6.025 1.00 . B B . 39 SER O    1 1 
        7 18035 2 1 39 SER OG   O  17.686 22.703   8.937 1.00 . B B . 39 SER OG   1 1 
        7 18036 2 1 40 THR C    C  22.977 25.739   5.954 1.00 . B B . 40 THR C    1 1 
        7 18037 2 1 40 THR CA   C  22.208 26.032   7.237 1.00 . B B . 40 THR CA   1 1 
        7 18038 2 1 40 THR CB   C  23.205 26.351   8.356 1.00 . B B . 40 THR CB   1 1 
        7 18039 2 1 40 THR CG2  C  23.956 27.641   8.031 1.00 . B B . 40 THR CG2  1 1 
        7 18040 2 1 40 THR H    H  21.657 24.332   8.379 1.00 . B B . 40 THR H    1 1 
        7 18041 2 1 40 THR HA   H  21.576 26.894   7.077 1.00 . B B . 40 THR HA   1 1 
        7 18042 2 1 40 THR HB   H  23.915 25.544   8.444 1.00 . B B . 40 THR HB   1 1 
        7 18043 2 1 40 THR HG1  H  23.155 26.502  10.292 1.00 . B B . 40 THR HG1  1 1 
        7 18044 2 1 40 THR HG21 H  24.577 27.486   7.159 1.00 . B B . 40 THR HG21 1 1 
        7 18045 2 1 40 THR HG22 H  24.579 27.915   8.869 1.00 . B B . 40 THR HG22 1 1 
        7 18046 2 1 40 THR HG23 H  23.249 28.434   7.836 1.00 . B B . 40 THR HG23 1 1 
        7 18047 2 1 40 THR N    N  21.375 24.894   7.626 1.00 . B B . 40 THR N    1 1 
        7 18048 2 1 40 THR O    O  22.992 26.550   5.026 1.00 . B B . 40 THR O    1 1 
        7 18049 2 1 40 THR OG1  O  22.508 26.493   9.584 1.00 . B B . 40 THR OG1  1 1 
        7 18050 2 1 41 LEU C    C  23.535 24.256   3.478 1.00 . B B . 41 LEU C    1 1 
        7 18051 2 1 41 LEU CA   C  24.395 24.188   4.738 1.00 . B B . 41 LEU CA   1 1 
        7 18052 2 1 41 LEU CB   C  24.931 22.769   4.922 1.00 . B B . 41 LEU CB   1 1 
        7 18053 2 1 41 LEU CD1  C  26.273 21.205   6.338 1.00 . B B . 41 LEU CD1  1 1 
        7 18054 2 1 41 LEU CD2  C  27.172 23.525   5.878 1.00 . B B . 41 LEU CD2  1 1 
        7 18055 2 1 41 LEU CG   C  25.894 22.681   6.124 1.00 . B B . 41 LEU CG   1 1 
        7 18056 2 1 41 LEU H    H  23.562 23.966   6.675 1.00 . B B . 41 LEU H    1 1 
        7 18057 2 1 41 LEU HA   H  25.220 24.870   4.625 1.00 . B B . 41 LEU HA   1 1 
        7 18058 2 1 41 LEU HB2  H  24.099 22.101   5.088 1.00 . B B . 41 LEU HB2  1 1 
        7 18059 2 1 41 LEU HB3  H  25.454 22.473   4.031 1.00 . B B . 41 LEU HB3  1 1 
        7 18060 2 1 41 LEU HD11 H  27.072 21.136   7.063 1.00 . B B . 41 LEU HD11 1 1 
        7 18061 2 1 41 LEU HD12 H  26.598 20.773   5.402 1.00 . B B . 41 LEU HD12 1 1 
        7 18062 2 1 41 LEU HD13 H  25.413 20.662   6.698 1.00 . B B . 41 LEU HD13 1 1 
        7 18063 2 1 41 LEU HD21 H  26.978 24.554   6.136 1.00 . B B . 41 LEU HD21 1 1 
        7 18064 2 1 41 LEU HD22 H  27.466 23.465   4.838 1.00 . B B . 41 LEU HD22 1 1 
        7 18065 2 1 41 LEU HD23 H  27.981 23.161   6.500 1.00 . B B . 41 LEU HD23 1 1 
        7 18066 2 1 41 LEU HG   H  25.391 23.045   7.008 1.00 . B B . 41 LEU HG   1 1 
        7 18067 2 1 41 LEU N    N  23.609 24.571   5.906 1.00 . B B . 41 LEU N    1 1 
        7 18068 2 1 41 LEU O    O  24.011 24.635   2.408 1.00 . B B . 41 LEU O    1 1 
        7 18069 2 1 42 VAL C    C  20.810 25.336   2.272 1.00 . B B . 42 VAL C    1 1 
        7 18070 2 1 42 VAL CA   C  21.331 23.928   2.485 1.00 . B B . 42 VAL CA   1 1 
        7 18071 2 1 42 VAL CB   C  20.154 22.981   2.734 1.00 . B B . 42 VAL CB   1 1 
        7 18072 2 1 42 VAL CG1  C  19.169 23.043   1.551 1.00 . B B . 42 VAL CG1  1 1 
        7 18073 2 1 42 VAL CG2  C  20.675 21.540   2.892 1.00 . B B . 42 VAL CG2  1 1 
        7 18074 2 1 42 VAL H    H  21.940 23.602   4.496 1.00 . B B . 42 VAL H    1 1 
        7 18075 2 1 42 VAL HA   H  21.840 23.616   1.590 1.00 . B B . 42 VAL HA   1 1 
        7 18076 2 1 42 VAL HB   H  19.649 23.289   3.636 1.00 . B B . 42 VAL HB   1 1 
        7 18077 2 1 42 VAL HG11 H  18.438 22.251   1.645 1.00 . B B . 42 VAL HG11 1 1 
        7 18078 2 1 42 VAL HG12 H  19.713 22.920   0.624 1.00 . B B . 42 VAL HG12 1 1 
        7 18079 2 1 42 VAL HG13 H  18.664 23.999   1.547 1.00 . B B . 42 VAL HG13 1 1 
        7 18080 2 1 42 VAL HG21 H  19.890 20.919   3.293 1.00 . B B . 42 VAL HG21 1 1 
        7 18081 2 1 42 VAL HG22 H  21.522 21.528   3.566 1.00 . B B . 42 VAL HG22 1 1 
        7 18082 2 1 42 VAL HG23 H  20.982 21.151   1.927 1.00 . B B . 42 VAL HG23 1 1 
        7 18083 2 1 42 VAL N    N  22.263 23.896   3.619 1.00 . B B . 42 VAL N    1 1 
        7 18084 2 1 42 VAL O    O  20.530 25.734   1.141 1.00 . B B . 42 VAL O    1 1 
        7 18085 2 1 43 GLN C    C  21.194 28.412   3.904 1.00 . B B . 43 GLN C    1 1 
        7 18086 2 1 43 GLN CA   C  20.190 27.467   3.284 1.00 . B B . 43 GLN CA   1 1 
        7 18087 2 1 43 GLN CB   C  18.848 27.591   4.016 1.00 . B B . 43 GLN CB   1 1 
        7 18088 2 1 43 GLN CD   C  16.861 29.079   4.375 1.00 . B B . 43 GLN CD   1 1 
        7 18089 2 1 43 GLN CG   C  18.270 28.997   3.799 1.00 . B B . 43 GLN CG   1 1 
        7 18090 2 1 43 GLN H    H  20.924 25.722   4.233 1.00 . B B . 43 GLN H    1 1 
        7 18091 2 1 43 GLN HA   H  20.048 27.762   2.251 1.00 . B B . 43 GLN HA   1 1 
        7 18092 2 1 43 GLN HB2  H  18.159 26.855   3.628 1.00 . B B . 43 GLN HB2  1 1 
        7 18093 2 1 43 GLN HB3  H  18.996 27.425   5.072 1.00 . B B . 43 GLN HB3  1 1 
        7 18094 2 1 43 GLN HE21 H  16.184 27.538   3.321 1.00 . B B . 43 GLN HE21 1 1 
        7 18095 2 1 43 GLN HE22 H  15.047 28.273   4.345 1.00 . B B . 43 GLN HE22 1 1 
        7 18096 2 1 43 GLN HG2  H  18.900 29.723   4.293 1.00 . B B . 43 GLN HG2  1 1 
        7 18097 2 1 43 GLN HG3  H  18.234 29.214   2.742 1.00 . B B . 43 GLN HG3  1 1 
        7 18098 2 1 43 GLN N    N  20.685 26.092   3.357 1.00 . B B . 43 GLN N    1 1 
        7 18099 2 1 43 GLN NE2  N  15.956 28.225   3.982 1.00 . B B . 43 GLN NE2  1 1 
        7 18100 2 1 43 GLN O    O  21.073 28.811   5.062 1.00 . B B . 43 GLN O    1 1 
        7 18101 2 1 43 GLN OE1  O  16.575 29.945   5.202 1.00 . B B . 43 GLN OE1  1 1 
        7 18102 2 1 44 ASP C    C  24.128 30.153   2.394 1.00 . B B . 44 ASP C    1 1 
        7 18103 2 1 44 ASP CA   C  23.234 29.721   3.563 1.00 . B B . 44 ASP CA   1 1 
        7 18104 2 1 44 ASP CB   C  24.096 29.075   4.651 1.00 . B B . 44 ASP CB   1 1 
        7 18105 2 1 44 ASP CG   C  25.193 30.034   5.114 1.00 . B B . 44 ASP CG   1 1 
        7 18106 2 1 44 ASP H    H  22.239 28.436   2.197 1.00 . B B . 44 ASP H    1 1 
        7 18107 2 1 44 ASP HA   H  22.757 30.597   3.974 1.00 . B B . 44 ASP HA   1 1 
        7 18108 2 1 44 ASP HB2  H  23.473 28.823   5.493 1.00 . B B . 44 ASP HB2  1 1 
        7 18109 2 1 44 ASP HB3  H  24.553 28.179   4.259 1.00 . B B . 44 ASP HB3  1 1 
        7 18110 2 1 44 ASP N    N  22.193 28.786   3.111 1.00 . B B . 44 ASP N    1 1 
        7 18111 2 1 44 ASP O    O  24.130 31.317   1.995 1.00 . B B . 44 ASP O    1 1 
        7 18112 2 1 44 ASP OD1  O  25.119 31.204   4.777 1.00 . B B . 44 ASP OD1  1 1 
        7 18113 2 1 44 ASP OD2  O  26.096 29.574   5.793 1.00 . B B . 44 ASP OD2  1 1 
        7 18114 2 1 45 GLN C    C  25.216 28.998  -0.586 1.00 . B B . 45 GLN C    1 1 
        7 18115 2 1 45 GLN CA   C  25.807 29.488   0.737 1.00 . B B . 45 GLN CA   1 1 
        7 18116 2 1 45 GLN CB   C  27.164 28.809   0.995 1.00 . B B . 45 GLN CB   1 1 
        7 18117 2 1 45 GLN CD   C  28.264 26.636   1.627 1.00 . B B . 45 GLN CD   1 1 
        7 18118 2 1 45 GLN CG   C  26.995 27.283   1.082 1.00 . B B . 45 GLN CG   1 1 
        7 18119 2 1 45 GLN H    H  24.849 28.293   2.220 1.00 . B B . 45 GLN H    1 1 
        7 18120 2 1 45 GLN HA   H  25.976 30.555   0.660 1.00 . B B . 45 GLN HA   1 1 
        7 18121 2 1 45 GLN HB2  H  27.841 29.048   0.185 1.00 . B B . 45 GLN HB2  1 1 
        7 18122 2 1 45 GLN HB3  H  27.576 29.180   1.923 1.00 . B B . 45 GLN HB3  1 1 
        7 18123 2 1 45 GLN HE21 H  27.482 24.811   1.661 1.00 . B B . 45 GLN HE21 1 1 
        7 18124 2 1 45 GLN HE22 H  29.088 24.921   2.197 1.00 . B B . 45 GLN HE22 1 1 
        7 18125 2 1 45 GLN HG2  H  26.166 27.046   1.735 1.00 . B B . 45 GLN HG2  1 1 
        7 18126 2 1 45 GLN HG3  H  26.800 26.886   0.099 1.00 . B B . 45 GLN HG3  1 1 
        7 18127 2 1 45 GLN N    N  24.891 29.204   1.862 1.00 . B B . 45 GLN N    1 1 
        7 18128 2 1 45 GLN NE2  N  28.279 25.349   1.846 1.00 . B B . 45 GLN NE2  1 1 
        7 18129 2 1 45 GLN O    O  25.239 29.708  -1.592 1.00 . B B . 45 GLN O    1 1 
        7 18130 2 1 45 GLN OE1  O  29.267 27.313   1.854 1.00 . B B . 45 GLN OE1  1 1 
        7 18131 2 1 46 LEU C    C  24.992 27.458  -3.005 1.00 . B B . 46 LEU C    1 1 
        7 18132 2 1 46 LEU CA   C  24.094 27.201  -1.786 1.00 . B B . 46 LEU CA   1 1 
        7 18133 2 1 46 LEU CB   C  22.690 27.822  -2.011 1.00 . B B . 46 LEU CB   1 1 
        7 18134 2 1 46 LEU CD1  C  20.457 28.081  -0.841 1.00 . B B . 46 LEU CD1  1 1 
        7 18135 2 1 46 LEU CD2  C  21.084 25.862  -1.795 1.00 . B B . 46 LEU CD2  1 1 
        7 18136 2 1 46 LEU CG   C  21.631 27.130  -1.105 1.00 . B B . 46 LEU CG   1 1 
        7 18137 2 1 46 LEU H    H  24.696 27.259   0.259 1.00 . B B . 46 LEU H    1 1 
        7 18138 2 1 46 LEU HA   H  24.003 26.130  -1.653 1.00 . B B . 46 LEU HA   1 1 
        7 18139 2 1 46 LEU HB2  H  22.746 28.874  -1.761 1.00 . B B . 46 LEU HB2  1 1 
        7 18140 2 1 46 LEU HB3  H  22.400 27.727  -3.050 1.00 . B B . 46 LEU HB3  1 1 
        7 18141 2 1 46 LEU HD11 H  20.811 28.949  -0.305 1.00 . B B . 46 LEU HD11 1 1 
        7 18142 2 1 46 LEU HD12 H  19.708 27.574  -0.250 1.00 . B B . 46 LEU HD12 1 1 
        7 18143 2 1 46 LEU HD13 H  20.027 28.389  -1.782 1.00 . B B . 46 LEU HD13 1 1 
        7 18144 2 1 46 LEU HD21 H  21.882 25.151  -1.939 1.00 . B B . 46 LEU HD21 1 1 
        7 18145 2 1 46 LEU HD22 H  20.662 26.127  -2.752 1.00 . B B . 46 LEU HD22 1 1 
        7 18146 2 1 46 LEU HD23 H  20.317 25.415  -1.183 1.00 . B B . 46 LEU HD23 1 1 
        7 18147 2 1 46 LEU HG   H  22.087 26.865  -0.162 1.00 . B B . 46 LEU HG   1 1 
        7 18148 2 1 46 LEU N    N  24.686 27.780  -0.572 1.00 . B B . 46 LEU N    1 1 
        7 18149 2 1 46 LEU O    O  24.580 28.099  -3.972 1.00 . B B . 46 LEU O    1 1 
        7 18150 2 1 47 THR C    C  27.089 25.946  -5.010 1.00 . B B . 47 THR C    1 1 
        7 18151 2 1 47 THR CA   C  27.172 27.117  -4.047 1.00 . B B . 47 THR CA   1 1 
        7 18152 2 1 47 THR CB   C  28.595 27.238  -3.485 1.00 . B B . 47 THR CB   1 1 
        7 18153 2 1 47 THR CG2  C  28.888 26.074  -2.544 1.00 . B B . 47 THR CG2  1 1 
        7 18154 2 1 47 THR H    H  26.490 26.440  -2.153 1.00 . B B . 47 THR H    1 1 
        7 18155 2 1 47 THR HA   H  26.941 28.019  -4.587 1.00 . B B . 47 THR HA   1 1 
        7 18156 2 1 47 THR HB   H  28.687 28.165  -2.939 1.00 . B B . 47 THR HB   1 1 
        7 18157 2 1 47 THR HG1  H  30.140 26.493  -4.399 1.00 . B B . 47 THR HG1  1 1 
        7 18158 2 1 47 THR HG21 H  29.906 26.149  -2.198 1.00 . B B . 47 THR HG21 1 1 
        7 18159 2 1 47 THR HG22 H  28.754 25.144  -3.072 1.00 . B B . 47 THR HG22 1 1 
        7 18160 2 1 47 THR HG23 H  28.217 26.110  -1.699 1.00 . B B . 47 THR HG23 1 1 
        7 18161 2 1 47 THR N    N  26.216 26.943  -2.948 1.00 . B B . 47 THR N    1 1 
        7 18162 2 1 47 THR O    O  27.406 26.071  -6.193 1.00 . B B . 47 THR O    1 1 
        7 18163 2 1 47 THR OG1  O  29.531 27.220  -4.552 1.00 . B B . 47 THR OG1  1 1 
        7 18164 2 1 48 LYS C    C  25.953 22.445  -4.488 1.00 . B B . 48 LYS C    1 1 
        7 18165 2 1 48 LYS CA   C  26.541 23.594  -5.308 1.00 . B B . 48 LYS CA   1 1 
        7 18166 2 1 48 LYS CB   C  27.913 23.175  -5.843 1.00 . B B . 48 LYS CB   1 1 
        7 18167 2 1 48 LYS CD   C  29.099 21.685  -7.437 1.00 . B B . 48 LYS CD   1 1 
        7 18168 2 1 48 LYS CE   C  28.927 20.537  -8.423 1.00 . B B . 48 LYS CE   1 1 
        7 18169 2 1 48 LYS CG   C  27.750 22.013  -6.815 1.00 . B B . 48 LYS CG   1 1 
        7 18170 2 1 48 LYS H    H  26.427 24.757  -3.543 1.00 . B B . 48 LYS H    1 1 
        7 18171 2 1 48 LYS HA   H  25.887 23.801  -6.141 1.00 . B B . 48 LYS HA   1 1 
        7 18172 2 1 48 LYS HB2  H  28.381 24.000  -6.350 1.00 . B B . 48 LYS HB2  1 1 
        7 18173 2 1 48 LYS HB3  H  28.533 22.866  -5.021 1.00 . B B . 48 LYS HB3  1 1 
        7 18174 2 1 48 LYS HD2  H  29.478 22.555  -7.955 1.00 . B B . 48 LYS HD2  1 1 
        7 18175 2 1 48 LYS HD3  H  29.793 21.393  -6.664 1.00 . B B . 48 LYS HD3  1 1 
        7 18176 2 1 48 LYS HE2  H  28.545 19.671  -7.904 1.00 . B B . 48 LYS HE2  1 1 
        7 18177 2 1 48 LYS HE3  H  28.228 20.829  -9.193 1.00 . B B . 48 LYS HE3  1 1 
        7 18178 2 1 48 LYS HG2  H  27.383 21.149  -6.287 1.00 . B B . 48 LYS HG2  1 1 
        7 18179 2 1 48 LYS HG3  H  27.052 22.285  -7.592 1.00 . B B . 48 LYS HG3  1 1 
        7 18180 2 1 48 LYS HZ1  H  30.613 21.065  -9.521 1.00 . B B . 48 LYS HZ1  1 1 
        7 18181 2 1 48 LYS HZ2  H  30.130 19.452  -9.729 1.00 . B B . 48 LYS HZ2  1 1 
        7 18182 2 1 48 LYS HZ3  H  30.911 19.927  -8.295 1.00 . B B . 48 LYS HZ3  1 1 
        7 18183 2 1 48 LYS N    N  26.665 24.798  -4.492 1.00 . B B . 48 LYS N    1 1 
        7 18184 2 1 48 LYS NZ   N  30.245 20.220  -9.039 1.00 . B B . 48 LYS NZ   1 1 
        7 18185 2 1 48 LYS O    O  26.327 22.245  -3.332 1.00 . B B . 48 LYS O    1 1 
        7 18186 2 1 49 ASN C    C  25.485 19.607  -3.860 1.00 . B B . 49 ASN C    1 1 
        7 18187 2 1 49 ASN CA   C  24.421 20.567  -4.391 1.00 . B B . 49 ASN CA   1 1 
        7 18188 2 1 49 ASN CB   C  23.482 19.810  -5.343 1.00 . B B . 49 ASN CB   1 1 
        7 18189 2 1 49 ASN CG   C  22.280 20.679  -5.695 1.00 . B B . 49 ASN CG   1 1 
        7 18190 2 1 49 ASN H    H  24.786 21.895  -6.017 1.00 . B B . 49 ASN H    1 1 
        7 18191 2 1 49 ASN HA   H  23.854 20.947  -3.563 1.00 . B B . 49 ASN HA   1 1 
        7 18192 2 1 49 ASN HB2  H  24.018 19.556  -6.247 1.00 . B B . 49 ASN HB2  1 1 
        7 18193 2 1 49 ASN HB3  H  23.137 18.902  -4.867 1.00 . B B . 49 ASN HB3  1 1 
        7 18194 2 1 49 ASN HD21 H  21.903 19.731  -7.399 1.00 . B B . 49 ASN HD21 1 1 
        7 18195 2 1 49 ASN HD22 H  20.850 21.009  -7.032 1.00 . B B . 49 ASN HD22 1 1 
        7 18196 2 1 49 ASN N    N  25.046 21.688  -5.096 1.00 . B B . 49 ASN N    1 1 
        7 18197 2 1 49 ASN ND2  N  21.624 20.455  -6.799 1.00 . B B . 49 ASN ND2  1 1 
        7 18198 2 1 49 ASN O    O  25.406 19.132  -2.727 1.00 . B B . 49 ASN O    1 1 
        7 18199 2 1 49 ASN OD1  O  21.936 21.593  -4.946 1.00 . B B . 49 ASN OD1  1 1 
        7 18200 2 1 50 ALA C    C  28.286 18.955  -3.070 1.00 . B B . 50 ALA C    1 1 
        7 18201 2 1 50 ALA CA   C  27.556 18.420  -4.295 1.00 . B B . 50 ALA CA   1 1 
        7 18202 2 1 50 ALA CB   C  28.550 18.242  -5.442 1.00 . B B . 50 ALA CB   1 1 
        7 18203 2 1 50 ALA H    H  26.494 19.737  -5.584 1.00 . B B . 50 ALA H    1 1 
        7 18204 2 1 50 ALA HA   H  27.127 17.459  -4.054 1.00 . B B . 50 ALA HA   1 1 
        7 18205 2 1 50 ALA HB1  H  28.023 17.939  -6.333 1.00 . B B . 50 ALA HB1  1 1 
        7 18206 2 1 50 ALA HB2  H  29.273 17.484  -5.176 1.00 . B B . 50 ALA HB2  1 1 
        7 18207 2 1 50 ALA HB3  H  29.061 19.177  -5.623 1.00 . B B . 50 ALA HB3  1 1 
        7 18208 2 1 50 ALA N    N  26.483 19.329  -4.693 1.00 . B B . 50 ALA N    1 1 
        7 18209 2 1 50 ALA O    O  28.591 18.204  -2.142 1.00 . B B . 50 ALA O    1 1 
        7 18210 2 1 51 VAL C    C  28.432 20.721  -0.673 1.00 . B B . 51 VAL C    1 1 
        7 18211 2 1 51 VAL CA   C  29.252 20.880  -1.948 1.00 . B B . 51 VAL CA   1 1 
        7 18212 2 1 51 VAL CB   C  29.510 22.371  -2.249 1.00 . B B . 51 VAL CB   1 1 
        7 18213 2 1 51 VAL CG1  C  29.976 23.111  -0.970 1.00 . B B . 51 VAL CG1  1 1 
        7 18214 2 1 51 VAL CG2  C  30.598 22.498  -3.342 1.00 . B B . 51 VAL CG2  1 1 
        7 18215 2 1 51 VAL H    H  28.293 20.804  -3.834 1.00 . B B . 51 VAL H    1 1 
        7 18216 2 1 51 VAL HA   H  30.196 20.384  -1.809 1.00 . B B . 51 VAL HA   1 1 
        7 18217 2 1 51 VAL HB   H  28.592 22.816  -2.604 1.00 . B B . 51 VAL HB   1 1 
        7 18218 2 1 51 VAL HG11 H  30.712 22.513  -0.451 1.00 . B B . 51 VAL HG11 1 1 
        7 18219 2 1 51 VAL HG12 H  29.129 23.279  -0.320 1.00 . B B . 51 VAL HG12 1 1 
        7 18220 2 1 51 VAL HG13 H  30.411 24.063  -1.233 1.00 . B B . 51 VAL HG13 1 1 
        7 18221 2 1 51 VAL HG21 H  31.570 22.310  -2.911 1.00 . B B . 51 VAL HG21 1 1 
        7 18222 2 1 51 VAL HG22 H  30.575 23.498  -3.755 1.00 . B B . 51 VAL HG22 1 1 
        7 18223 2 1 51 VAL HG23 H  30.416 21.780  -4.130 1.00 . B B . 51 VAL HG23 1 1 
        7 18224 2 1 51 VAL N    N  28.561 20.255  -3.068 1.00 . B B . 51 VAL N    1 1 
        7 18225 2 1 51 VAL O    O  28.991 20.557   0.411 1.00 . B B . 51 VAL O    1 1 
        7 18226 2 1 52 VAL C    C  26.102 19.155   0.747 1.00 . B B . 52 VAL C    1 1 
        7 18227 2 1 52 VAL CA   C  26.234 20.622   0.352 1.00 . B B . 52 VAL CA   1 1 
        7 18228 2 1 52 VAL CB   C  24.851 21.213   0.045 1.00 . B B . 52 VAL CB   1 1 
        7 18229 2 1 52 VAL CG1  C  23.961 21.107   1.274 1.00 . B B . 52 VAL CG1  1 1 
        7 18230 2 1 52 VAL CG2  C  25.018 22.686  -0.355 1.00 . B B . 52 VAL CG2  1 1 
        7 18231 2 1 52 VAL H    H  26.720 20.908  -1.694 1.00 . B B . 52 VAL H    1 1 
        7 18232 2 1 52 VAL HA   H  26.656 21.164   1.188 1.00 . B B . 52 VAL HA   1 1 
        7 18233 2 1 52 VAL HB   H  24.379 20.672  -0.759 1.00 . B B . 52 VAL HB   1 1 
        7 18234 2 1 52 VAL HG11 H  23.714 20.071   1.457 1.00 . B B . 52 VAL HG11 1 1 
        7 18235 2 1 52 VAL HG12 H  23.062 21.662   1.098 1.00 . B B . 52 VAL HG12 1 1 
        7 18236 2 1 52 VAL HG13 H  24.472 21.511   2.128 1.00 . B B . 52 VAL HG13 1 1 
        7 18237 2 1 52 VAL HG21 H  25.360 23.253   0.498 1.00 . B B . 52 VAL HG21 1 1 
        7 18238 2 1 52 VAL HG22 H  24.072 23.076  -0.693 1.00 . B B . 52 VAL HG22 1 1 
        7 18239 2 1 52 VAL HG23 H  25.741 22.765  -1.149 1.00 . B B . 52 VAL HG23 1 1 
        7 18240 2 1 52 VAL N    N  27.110 20.776  -0.805 1.00 . B B . 52 VAL N    1 1 
        7 18241 2 1 52 VAL O    O  26.145 18.801   1.926 1.00 . B B . 52 VAL O    1 1 
        7 18242 2 1 53 LEU C    C  26.969 16.296   0.696 1.00 . B B . 53 LEU C    1 1 
        7 18243 2 1 53 LEU CA   C  25.734 16.885   0.001 1.00 . B B . 53 LEU CA   1 1 
        7 18244 2 1 53 LEU CB   C  25.449 16.162  -1.332 1.00 . B B . 53 LEU CB   1 1 
        7 18245 2 1 53 LEU CD1  C  24.428 14.157  -2.434 1.00 . B B . 53 LEU CD1  1 1 
        7 18246 2 1 53 LEU CD2  C  25.221 13.982  -0.052 1.00 . B B . 53 LEU CD2  1 1 
        7 18247 2 1 53 LEU CG   C  24.584 14.904  -1.109 1.00 . B B . 53 LEU CG   1 1 
        7 18248 2 1 53 LEU H    H  25.888 18.645  -1.176 1.00 . B B . 53 LEU H    1 1 
        7 18249 2 1 53 LEU HA   H  24.887 16.768   0.653 1.00 . B B . 53 LEU HA   1 1 
        7 18250 2 1 53 LEU HB2  H  24.918 16.838  -1.989 1.00 . B B . 53 LEU HB2  1 1 
        7 18251 2 1 53 LEU HB3  H  26.381 15.878  -1.803 1.00 . B B . 53 LEU HB3  1 1 
        7 18252 2 1 53 LEU HD11 H  23.927 13.219  -2.258 1.00 . B B . 53 LEU HD11 1 1 
        7 18253 2 1 53 LEU HD12 H  25.402 13.972  -2.862 1.00 . B B . 53 LEU HD12 1 1 
        7 18254 2 1 53 LEU HD13 H  23.843 14.759  -3.112 1.00 . B B . 53 LEU HD13 1 1 
        7 18255 2 1 53 LEU HD21 H  26.285 13.900  -0.227 1.00 . B B . 53 LEU HD21 1 1 
        7 18256 2 1 53 LEU HD22 H  24.772 12.999  -0.104 1.00 . B B . 53 LEU HD22 1 1 
        7 18257 2 1 53 LEU HD23 H  25.045 14.395   0.932 1.00 . B B . 53 LEU HD23 1 1 
        7 18258 2 1 53 LEU HG   H  23.605 15.213  -0.768 1.00 . B B . 53 LEU HG   1 1 
        7 18259 2 1 53 LEU N    N  25.913 18.305  -0.257 1.00 . B B . 53 LEU N    1 1 
        7 18260 2 1 53 LEU O    O  26.853 15.655   1.741 1.00 . B B . 53 LEU O    1 1 
        7 18261 2 1 54 LYS C    C  29.535 16.509   2.133 1.00 . B B . 54 LYS C    1 1 
        7 18262 2 1 54 LYS CA   C  29.377 16.010   0.697 1.00 . B B . 54 LYS CA   1 1 
        7 18263 2 1 54 LYS CB   C  30.589 16.446  -0.159 1.00 . B B . 54 LYS CB   1 1 
        7 18264 2 1 54 LYS CD   C  31.906 18.445  -0.986 1.00 . B B . 54 LYS CD   1 1 
        7 18265 2 1 54 LYS CE   C  33.211 17.639  -0.856 1.00 . B B . 54 LYS CE   1 1 
        7 18266 2 1 54 LYS CG   C  30.865 17.951   0.024 1.00 . B B . 54 LYS CG   1 1 
        7 18267 2 1 54 LYS H    H  28.174 17.045  -0.717 1.00 . B B . 54 LYS H    1 1 
        7 18268 2 1 54 LYS HA   H  29.328 14.930   0.707 1.00 . B B . 54 LYS HA   1 1 
        7 18269 2 1 54 LYS HB2  H  31.455 15.882   0.147 1.00 . B B . 54 LYS HB2  1 1 
        7 18270 2 1 54 LYS HB3  H  30.382 16.247  -1.200 1.00 . B B . 54 LYS HB3  1 1 
        7 18271 2 1 54 LYS HD2  H  31.509 18.345  -1.987 1.00 . B B . 54 LYS HD2  1 1 
        7 18272 2 1 54 LYS HD3  H  32.111 19.488  -0.785 1.00 . B B . 54 LYS HD3  1 1 
        7 18273 2 1 54 LYS HE2  H  33.104 16.689  -1.356 1.00 . B B . 54 LYS HE2  1 1 
        7 18274 2 1 54 LYS HE3  H  34.022 18.190  -1.312 1.00 . B B . 54 LYS HE3  1 1 
        7 18275 2 1 54 LYS HG2  H  29.949 18.491  -0.127 1.00 . B B . 54 LYS HG2  1 1 
        7 18276 2 1 54 LYS HG3  H  31.231 18.139   1.021 1.00 . B B . 54 LYS HG3  1 1 
        7 18277 2 1 54 LYS HZ1  H  32.893 16.678   0.965 1.00 . B B . 54 LYS HZ1  1 1 
        7 18278 2 1 54 LYS HZ2  H  33.379 18.294   1.115 1.00 . B B . 54 LYS HZ2  1 1 
        7 18279 2 1 54 LYS HZ3  H  34.510 17.104   0.682 1.00 . B B . 54 LYS HZ3  1 1 
        7 18280 2 1 54 LYS N    N  28.142 16.528   0.116 1.00 . B B . 54 LYS N    1 1 
        7 18281 2 1 54 LYS NZ   N  33.522 17.410   0.585 1.00 . B B . 54 LYS NZ   1 1 
        7 18282 2 1 54 LYS O    O  29.979 15.778   3.018 1.00 . B B . 54 LYS O    1 1 
        7 18283 2 1 55 ARG C    C  28.373 17.665   4.651 1.00 . B B . 55 ARG C    1 1 
        7 18284 2 1 55 ARG CA   C  29.291 18.376   3.662 1.00 . B B . 55 ARG CA   1 1 
        7 18285 2 1 55 ARG CB   C  28.942 19.878   3.584 1.00 . B B . 55 ARG CB   1 1 
        7 18286 2 1 55 ARG CD   C  30.889 21.068   4.707 1.00 . B B . 55 ARG CD   1 1 
        7 18287 2 1 55 ARG CG   C  29.422 20.632   4.855 1.00 . B B . 55 ARG CG   1 1 
        7 18288 2 1 55 ARG CZ   C  32.648 21.994   6.104 1.00 . B B . 55 ARG CZ   1 1 
        7 18289 2 1 55 ARG H    H  28.832 18.306   1.601 1.00 . B B . 55 ARG H    1 1 
        7 18290 2 1 55 ARG HA   H  30.307 18.267   4.001 1.00 . B B . 55 ARG HA   1 1 
        7 18291 2 1 55 ARG HB2  H  29.416 20.300   2.713 1.00 . B B . 55 ARG HB2  1 1 
        7 18292 2 1 55 ARG HB3  H  27.868 19.987   3.483 1.00 . B B . 55 ARG HB3  1 1 
        7 18293 2 1 55 ARG HD2  H  31.505 20.212   4.491 1.00 . B B . 55 ARG HD2  1 1 
        7 18294 2 1 55 ARG HD3  H  30.967 21.775   3.893 1.00 . B B . 55 ARG HD3  1 1 
        7 18295 2 1 55 ARG HE   H  30.723 21.909   6.647 1.00 . B B . 55 ARG HE   1 1 
        7 18296 2 1 55 ARG HG2  H  28.818 21.513   4.997 1.00 . B B . 55 ARG HG2  1 1 
        7 18297 2 1 55 ARG HG3  H  29.323 19.995   5.724 1.00 . B B . 55 ARG HG3  1 1 
        7 18298 2 1 55 ARG HH11 H  33.202 21.283   4.316 1.00 . B B . 55 ARG HH11 1 1 
        7 18299 2 1 55 ARG HH12 H  34.476 21.939   5.289 1.00 . B B . 55 ARG HH12 1 1 
        7 18300 2 1 55 ARG HH21 H  32.388 22.773   7.929 1.00 . B B . 55 ARG HH21 1 1 
        7 18301 2 1 55 ARG HH22 H  34.015 22.783   7.334 1.00 . B B . 55 ARG HH22 1 1 
        7 18302 2 1 55 ARG N    N  29.180 17.771   2.345 1.00 . B B . 55 ARG N    1 1 
        7 18303 2 1 55 ARG NE   N  31.364 21.700   5.936 1.00 . B B . 55 ARG NE   1 1 
        7 18304 2 1 55 ARG NH1  N  33.509 21.718   5.163 1.00 . B B . 55 ARG NH1  1 1 
        7 18305 2 1 55 ARG NH2  N  33.049 22.561   7.209 1.00 . B B . 55 ARG NH2  1 1 
        7 18306 2 1 55 ARG O    O  28.728 17.484   5.815 1.00 . B B . 55 ARG O    1 1 
        7 18307 2 1 56 ILE C    C  26.769 15.208   5.427 1.00 . B B . 56 ILE C    1 1 
        7 18308 2 1 56 ILE CA   C  26.236 16.580   5.041 1.00 . B B . 56 ILE CA   1 1 
        7 18309 2 1 56 ILE CB   C  24.879 16.445   4.309 1.00 . B B . 56 ILE CB   1 1 
        7 18310 2 1 56 ILE CD1  C  23.053 17.782   3.225 1.00 . B B . 56 ILE CD1  1 1 
        7 18311 2 1 56 ILE CG1  C  24.247 17.840   4.169 1.00 . B B . 56 ILE CG1  1 1 
        7 18312 2 1 56 ILE CG2  C  23.927 15.527   5.104 1.00 . B B . 56 ILE CG2  1 1 
        7 18313 2 1 56 ILE H    H  26.961 17.444   3.248 1.00 . B B . 56 ILE H    1 1 
        7 18314 2 1 56 ILE HA   H  26.090 17.159   5.943 1.00 . B B . 56 ILE HA   1 1 
        7 18315 2 1 56 ILE HB   H  25.046 16.021   3.322 1.00 . B B . 56 ILE HB   1 1 
        7 18316 2 1 56 ILE HD11 H  22.376 17.009   3.551 1.00 . B B . 56 ILE HD11 1 1 
        7 18317 2 1 56 ILE HD12 H  23.398 17.561   2.235 1.00 . B B . 56 ILE HD12 1 1 
        7 18318 2 1 56 ILE HD13 H  22.547 18.733   3.229 1.00 . B B . 56 ILE HD13 1 1 
        7 18319 2 1 56 ILE HG12 H  23.921 18.186   5.134 1.00 . B B . 56 ILE HG12 1 1 
        7 18320 2 1 56 ILE HG13 H  24.971 18.522   3.775 1.00 . B B . 56 ILE HG13 1 1 
        7 18321 2 1 56 ILE HG21 H  22.921 15.618   4.716 1.00 . B B . 56 ILE HG21 1 1 
        7 18322 2 1 56 ILE HG22 H  23.936 15.812   6.145 1.00 . B B . 56 ILE HG22 1 1 
        7 18323 2 1 56 ILE HG23 H  24.251 14.503   5.008 1.00 . B B . 56 ILE HG23 1 1 
        7 18324 2 1 56 ILE N    N  27.191 17.273   4.186 1.00 . B B . 56 ILE N    1 1 
        7 18325 2 1 56 ILE O    O  26.709 14.823   6.596 1.00 . B B . 56 ILE O    1 1 
        7 18326 2 1 57 GLN C    C  28.889 13.195   5.760 1.00 . B B . 57 GLN C    1 1 
        7 18327 2 1 57 GLN CA   C  27.812 13.141   4.691 1.00 . B B . 57 GLN CA   1 1 
        7 18328 2 1 57 GLN CB   C  28.399 12.575   3.396 1.00 . B B . 57 GLN CB   1 1 
        7 18329 2 1 57 GLN CD   C  27.859 11.852   1.067 1.00 . B B . 57 GLN CD   1 1 
        7 18330 2 1 57 GLN CG   C  27.276 12.358   2.380 1.00 . B B . 57 GLN CG   1 1 
        7 18331 2 1 57 GLN H    H  27.301 14.827   3.536 1.00 . B B . 57 GLN H    1 1 
        7 18332 2 1 57 GLN HA   H  27.014 12.497   5.028 1.00 . B B . 57 GLN HA   1 1 
        7 18333 2 1 57 GLN HB2  H  29.120 13.271   2.991 1.00 . B B . 57 GLN HB2  1 1 
        7 18334 2 1 57 GLN HB3  H  28.883 11.631   3.598 1.00 . B B . 57 GLN HB3  1 1 
        7 18335 2 1 57 GLN HE21 H  26.902 10.114   1.147 1.00 . B B . 57 GLN HE21 1 1 
        7 18336 2 1 57 GLN HE22 H  27.897 10.333  -0.210 1.00 . B B . 57 GLN HE22 1 1 
        7 18337 2 1 57 GLN HG2  H  26.578 11.631   2.768 1.00 . B B . 57 GLN HG2  1 1 
        7 18338 2 1 57 GLN HG3  H  26.763 13.292   2.207 1.00 . B B . 57 GLN HG3  1 1 
        7 18339 2 1 57 GLN N    N  27.280 14.469   4.448 1.00 . B B . 57 GLN N    1 1 
        7 18340 2 1 57 GLN NE2  N  27.525 10.667   0.631 1.00 . B B . 57 GLN NE2  1 1 
        7 18341 2 1 57 GLN O    O  28.992 12.292   6.591 1.00 . B B . 57 GLN O    1 1 
        7 18342 2 1 57 GLN OE1  O  28.642 12.548   0.423 1.00 . B B . 57 GLN OE1  1 1 
        7 18343 2 1 58 HIS C    C  30.159 14.812   8.072 1.00 . B B . 58 HIS C    1 1 
        7 18344 2 1 58 HIS CA   C  30.756 14.437   6.719 1.00 . B B . 58 HIS CA   1 1 
        7 18345 2 1 58 HIS CB   C  31.735 15.546   6.225 1.00 . B B . 58 HIS CB   1 1 
        7 18346 2 1 58 HIS CD2  C  33.821 16.077   7.764 1.00 . B B . 58 HIS CD2  1 1 
        7 18347 2 1 58 HIS CE1  C  32.791 17.238   9.276 1.00 . B B . 58 HIS CE1  1 1 
        7 18348 2 1 58 HIS CG   C  32.503 16.143   7.385 1.00 . B B . 58 HIS CG   1 1 
        7 18349 2 1 58 HIS H    H  29.558 14.946   5.058 1.00 . B B . 58 HIS H    1 1 
        7 18350 2 1 58 HIS HA   H  31.302 13.505   6.824 1.00 . B B . 58 HIS HA   1 1 
        7 18351 2 1 58 HIS HB2  H  32.434 15.122   5.518 1.00 . B B . 58 HIS HB2  1 1 
        7 18352 2 1 58 HIS HB3  H  31.170 16.329   5.737 1.00 . B B . 58 HIS HB3  1 1 
        7 18353 2 1 58 HIS HD1  H  30.912 17.109   8.395 1.00 . B B . 58 HIS HD1  1 1 
        7 18354 2 1 58 HIS HD2  H  34.600 15.557   7.225 1.00 . B B . 58 HIS HD2  1 1 
        7 18355 2 1 58 HIS HE1  H  32.576 17.822  10.159 1.00 . B B . 58 HIS HE1  1 1 
        7 18356 2 1 58 HIS HE2  H  34.837 16.891   9.455 1.00 . B B . 58 HIS HE2  1 1 
        7 18357 2 1 58 HIS N    N  29.688 14.257   5.743 1.00 . B B . 58 HIS N    1 1 
        7 18358 2 1 58 HIS ND1  N  31.865 16.887   8.365 1.00 . B B . 58 HIS ND1  1 1 
        7 18359 2 1 58 HIS NE2  N  34.001 16.770   8.958 1.00 . B B . 58 HIS NE2  1 1 
        7 18360 2 1 58 HIS O    O  30.663 14.402   9.117 1.00 . B B . 58 HIS O    1 1 
        7 18361 2 1 59 LEU C    C  27.935 14.871  10.074 1.00 . B B . 59 LEU C    1 1 
        7 18362 2 1 59 LEU CA   C  28.490 16.058   9.293 1.00 . B B . 59 LEU CA   1 1 
        7 18363 2 1 59 LEU CB   C  27.397 17.105   8.991 1.00 . B B . 59 LEU CB   1 1 
        7 18364 2 1 59 LEU CD1  C  26.449 17.197  11.370 1.00 . B B . 59 LEU CD1  1 1 
        7 18365 2 1 59 LEU CD2  C  28.315 18.779  10.719 1.00 . B B . 59 LEU CD2  1 1 
        7 18366 2 1 59 LEU CG   C  27.063 18.010  10.217 1.00 . B B . 59 LEU CG   1 1 
        7 18367 2 1 59 LEU H    H  28.743 15.912   7.181 1.00 . B B . 59 LEU H    1 1 
        7 18368 2 1 59 LEU HA   H  29.263 16.511   9.885 1.00 . B B . 59 LEU HA   1 1 
        7 18369 2 1 59 LEU HB2  H  27.740 17.731   8.185 1.00 . B B . 59 LEU HB2  1 1 
        7 18370 2 1 59 LEU HB3  H  26.498 16.596   8.673 1.00 . B B . 59 LEU HB3  1 1 
        7 18371 2 1 59 LEU HD11 H  27.221 16.872  12.042 1.00 . B B . 59 LEU HD11 1 1 
        7 18372 2 1 59 LEU HD12 H  25.930 16.336  10.983 1.00 . B B . 59 LEU HD12 1 1 
        7 18373 2 1 59 LEU HD13 H  25.753 17.818  11.912 1.00 . B B . 59 LEU HD13 1 1 
        7 18374 2 1 59 LEU HD21 H  28.960 19.024   9.886 1.00 . B B . 59 LEU HD21 1 1 
        7 18375 2 1 59 LEU HD22 H  28.859 18.179  11.438 1.00 . B B . 59 LEU HD22 1 1 
        7 18376 2 1 59 LEU HD23 H  28.002 19.687  11.203 1.00 . B B . 59 LEU HD23 1 1 
        7 18377 2 1 59 LEU HG   H  26.326 18.730   9.900 1.00 . B B . 59 LEU HG   1 1 
        7 18378 2 1 59 LEU N    N  29.101 15.616   8.045 1.00 . B B . 59 LEU N    1 1 
        7 18379 2 1 59 LEU O    O  28.057 14.815  11.298 1.00 . B B . 59 LEU O    1 1 
        7 18380 2 1 60 ASP C    C  27.806 12.119  10.960 1.00 . B B . 60 ASP C    1 1 
        7 18381 2 1 60 ASP CA   C  26.767 12.752  10.022 1.00 . B B . 60 ASP CA   1 1 
        7 18382 2 1 60 ASP CB   C  26.320 11.727   8.967 1.00 . B B . 60 ASP CB   1 1 
        7 18383 2 1 60 ASP CG   C  25.164 12.291   8.144 1.00 . B B . 60 ASP CG   1 1 
        7 18384 2 1 60 ASP H    H  27.263 14.022   8.390 1.00 . B B . 60 ASP H    1 1 
        7 18385 2 1 60 ASP HA   H  25.908 13.055  10.601 1.00 . B B . 60 ASP HA   1 1 
        7 18386 2 1 60 ASP HB2  H  27.146 11.502   8.310 1.00 . B B . 60 ASP HB2  1 1 
        7 18387 2 1 60 ASP HB3  H  25.996 10.819   9.457 1.00 . B B . 60 ASP HB3  1 1 
        7 18388 2 1 60 ASP N    N  27.331 13.924   9.363 1.00 . B B . 60 ASP N    1 1 
        7 18389 2 1 60 ASP O    O  27.449 11.504  11.964 1.00 . B B . 60 ASP O    1 1 
        7 18390 2 1 60 ASP OD1  O  24.116 12.535   8.720 1.00 . B B . 60 ASP OD1  1 1 
        7 18391 2 1 60 ASP OD2  O  25.348 12.480   6.953 1.00 . B B . 60 ASP OD2  1 1 
        7 18392 2 1 61 GLU C    C  30.125 12.305  12.853 1.00 . B B . 61 GLU C    1 1 
        7 18393 2 1 61 GLU CA   C  30.158 11.707  11.434 1.00 . B B . 61 GLU CA   1 1 
        7 18394 2 1 61 GLU CB   C  31.540 11.973  10.749 1.00 . B B . 61 GLU CB   1 1 
        7 18395 2 1 61 GLU CD   C  33.422 13.626  10.421 1.00 . B B . 61 GLU CD   1 1 
        7 18396 2 1 61 GLU CG   C  32.212 13.264  11.273 1.00 . B B . 61 GLU CG   1 1 
        7 18397 2 1 61 GLU H    H  29.306 12.764   9.802 1.00 . B B . 61 GLU H    1 1 
        7 18398 2 1 61 GLU HA   H  30.005 10.638  11.513 1.00 . B B . 61 GLU HA   1 1 
        7 18399 2 1 61 GLU HB2  H  32.204 11.139  10.938 1.00 . B B . 61 GLU HB2  1 1 
        7 18400 2 1 61 GLU HB3  H  31.388 12.064   9.684 1.00 . B B . 61 GLU HB3  1 1 
        7 18401 2 1 61 GLU HG2  H  31.505 14.078  11.257 1.00 . B B . 61 GLU HG2  1 1 
        7 18402 2 1 61 GLU HG3  H  32.546 13.109  12.290 1.00 . B B . 61 GLU HG3  1 1 
        7 18403 2 1 61 GLU N    N  29.081 12.263  10.614 1.00 . B B . 61 GLU N    1 1 
        7 18404 2 1 61 GLU O    O  30.482 11.634  13.820 1.00 . B B . 61 GLU O    1 1 
        7 18405 2 1 61 GLU OE1  O  33.252 13.894   9.243 1.00 . B B . 61 GLU OE1  1 1 
        7 18406 2 1 61 GLU OE2  O  34.505 13.673  10.982 1.00 . B B . 61 GLU OE2  1 1 
        7 18407 2 1 62 ALA C    C  28.519 13.673  15.092 1.00 . B B . 62 ALA C    1 1 
        7 18408 2 1 62 ALA CA   C  29.654 14.234  14.252 1.00 . B B . 62 ALA CA   1 1 
        7 18409 2 1 62 ALA CB   C  29.447 15.738  14.053 1.00 . B B . 62 ALA CB   1 1 
        7 18410 2 1 62 ALA H    H  29.442 14.052  12.152 1.00 . B B . 62 ALA H    1 1 
        7 18411 2 1 62 ALA HA   H  30.588 14.075  14.774 1.00 . B B . 62 ALA HA   1 1 
        7 18412 2 1 62 ALA HB1  H  28.431 15.926  13.758 1.00 . B B . 62 ALA HB1  1 1 
        7 18413 2 1 62 ALA HB2  H  30.117 16.096  13.286 1.00 . B B . 62 ALA HB2  1 1 
        7 18414 2 1 62 ALA HB3  H  29.645 16.255  14.975 1.00 . B B . 62 ALA HB3  1 1 
        7 18415 2 1 62 ALA N    N  29.714 13.565  12.958 1.00 . B B . 62 ALA N    1 1 
        7 18416 2 1 62 ALA O    O  28.718 13.297  16.247 1.00 . B B . 62 ALA O    1 1 
        7 18417 2 1 63 TYR C    C  26.446 11.709  15.759 1.00 . B B . 63 TYR C    1 1 
        7 18418 2 1 63 TYR CA   C  26.151 13.110  15.198 1.00 . B B . 63 TYR CA   1 1 
        7 18419 2 1 63 TYR CB   C  24.937 13.061  14.208 1.00 . B B . 63 TYR CB   1 1 
        7 18420 2 1 63 TYR CD1  C  23.471 11.317  15.311 1.00 . B B . 63 TYR CD1  1 1 
        7 18421 2 1 63 TYR CD2  C  24.509 10.774  13.187 1.00 . B B . 63 TYR CD2  1 1 
        7 18422 2 1 63 TYR CE1  C  22.893 10.042  15.354 1.00 . B B . 63 TYR CE1  1 1 
        7 18423 2 1 63 TYR CE2  C  23.930  9.500  13.230 1.00 . B B . 63 TYR CE2  1 1 
        7 18424 2 1 63 TYR CG   C  24.280 11.682  14.228 1.00 . B B . 63 TYR CG   1 1 
        7 18425 2 1 63 TYR CZ   C  23.121  9.135  14.314 1.00 . B B . 63 TYR CZ   1 1 
        7 18426 2 1 63 TYR H    H  27.226 13.935  13.586 1.00 . B B . 63 TYR H    1 1 
        7 18427 2 1 63 TYR HA   H  25.924 13.785  16.008 1.00 . B B . 63 TYR HA   1 1 
        7 18428 2 1 63 TYR HB2  H  24.199 13.803  14.492 1.00 . B B . 63 TYR HB2  1 1 
        7 18429 2 1 63 TYR HB3  H  25.282 13.283  13.208 1.00 . B B . 63 TYR HB3  1 1 
        7 18430 2 1 63 TYR HD1  H  23.295 12.017  16.112 1.00 . B B . 63 TYR HD1  1 1 
        7 18431 2 1 63 TYR HD2  H  25.127 11.055  12.351 1.00 . B B . 63 TYR HD2  1 1 
        7 18432 2 1 63 TYR HE1  H  22.274  9.756  16.187 1.00 . B B . 63 TYR HE1  1 1 
        7 18433 2 1 63 TYR HE2  H  24.106  8.800  12.428 1.00 . B B . 63 TYR HE2  1 1 
        7 18434 2 1 63 TYR HH   H  23.168  7.287  14.783 1.00 . B B . 63 TYR HH   1 1 
        7 18435 2 1 63 TYR N    N  27.325 13.621  14.509 1.00 . B B . 63 TYR N    1 1 
        7 18436 2 1 63 TYR O    O  26.087 11.389  16.893 1.00 . B B . 63 TYR O    1 1 
        7 18437 2 1 63 TYR OH   O  22.547  7.881  14.356 1.00 . B B . 63 TYR OH   1 1 
        7 18438 2 1 64 ASN C    C  28.374  9.522  16.500 1.00 . B B . 64 ASN C    1 1 
        7 18439 2 1 64 ASN CA   C  27.399  9.514  15.338 1.00 . B B . 64 ASN CA   1 1 
        7 18440 2 1 64 ASN CB   C  27.999  8.745  14.148 1.00 . B B . 64 ASN CB   1 1 
        7 18441 2 1 64 ASN CG   C  26.918  8.467  13.099 1.00 . B B . 64 ASN CG   1 1 
        7 18442 2 1 64 ASN H    H  27.346 11.188  14.049 1.00 . B B . 64 ASN H    1 1 
        7 18443 2 1 64 ASN HA   H  26.488  9.023  15.652 1.00 . B B . 64 ASN HA   1 1 
        7 18444 2 1 64 ASN HB2  H  28.785  9.335  13.701 1.00 . B B . 64 ASN HB2  1 1 
        7 18445 2 1 64 ASN HB3  H  28.407  7.805  14.490 1.00 . B B . 64 ASN HB3  1 1 
        7 18446 2 1 64 ASN HD21 H  26.231  6.856  14.031 1.00 . B B . 64 ASN HD21 1 1 
        7 18447 2 1 64 ASN HD22 H  25.433  7.257  12.587 1.00 . B B . 64 ASN HD22 1 1 
        7 18448 2 1 64 ASN N    N  27.084 10.879  14.941 1.00 . B B . 64 ASN N    1 1 
        7 18449 2 1 64 ASN ND2  N  26.128  7.441  13.251 1.00 . B B . 64 ASN ND2  1 1 
        7 18450 2 1 64 ASN O    O  28.345  8.635  17.354 1.00 . B B . 64 ASN O    1 1 
        7 18451 2 1 64 ASN OD1  O  26.795  9.204  12.121 1.00 . B B . 64 ASN OD1  1 1 
        7 18452 2 1 65 LYS C    C  29.529 10.746  18.949 1.00 . B B . 65 LYS C    1 1 
        7 18453 2 1 65 LYS CA   C  30.222 10.624  17.590 1.00 . B B . 65 LYS CA   1 1 
        7 18454 2 1 65 LYS CB   C  31.137 11.848  17.368 1.00 . B B . 65 LYS CB   1 1 
        7 18455 2 1 65 LYS CD   C  33.523 10.973  17.374 1.00 . B B . 65 LYS CD   1 1 
        7 18456 2 1 65 LYS CE   C  34.798 10.878  18.204 1.00 . B B . 65 LYS CE   1 1 
        7 18457 2 1 65 LYS CG   C  32.447 11.691  18.198 1.00 . B B . 65 LYS CG   1 1 
        7 18458 2 1 65 LYS H    H  29.223 11.202  15.820 1.00 . B B . 65 LYS H    1 1 
        7 18459 2 1 65 LYS HA   H  30.824  9.727  17.584 1.00 . B B . 65 LYS HA   1 1 
        7 18460 2 1 65 LYS HB2  H  31.366 11.929  16.312 1.00 . B B . 65 LYS HB2  1 1 
        7 18461 2 1 65 LYS HB3  H  30.616 12.747  17.678 1.00 . B B . 65 LYS HB3  1 1 
        7 18462 2 1 65 LYS HD2  H  33.182  9.981  17.117 1.00 . B B . 65 LYS HD2  1 1 
        7 18463 2 1 65 LYS HD3  H  33.725 11.532  16.473 1.00 . B B . 65 LYS HD3  1 1 
        7 18464 2 1 65 LYS HE2  H  35.575 10.406  17.623 1.00 . B B . 65 LYS HE2  1 1 
        7 18465 2 1 65 LYS HE3  H  35.113 11.871  18.493 1.00 . B B . 65 LYS HE3  1 1 
        7 18466 2 1 65 LYS HG2  H  32.817 12.657  18.489 1.00 . B B . 65 LYS HG2  1 1 
        7 18467 2 1 65 LYS HG3  H  32.251 11.118  19.094 1.00 . B B . 65 LYS HG3  1 1 
        7 18468 2 1 65 LYS HZ1  H  33.721  9.431  19.240 1.00 . B B . 65 LYS HZ1  1 1 
        7 18469 2 1 65 LYS HZ2  H  34.280 10.705  20.211 1.00 . B B . 65 LYS HZ2  1 1 
        7 18470 2 1 65 LYS HZ3  H  35.363  9.513  19.668 1.00 . B B . 65 LYS HZ3  1 1 
        7 18471 2 1 65 LYS N    N  29.245 10.524  16.528 1.00 . B B . 65 LYS N    1 1 
        7 18472 2 1 65 LYS NZ   N  34.520 10.070  19.423 1.00 . B B . 65 LYS NZ   1 1 
        7 18473 2 1 65 LYS O    O  30.004 10.203  19.947 1.00 . B B . 65 LYS O    1 1 
        7 18474 2 1 66 VAL C    C  27.167 10.322  20.746 1.00 . B B . 66 VAL C    1 1 
        7 18475 2 1 66 VAL CA   C  27.687 11.657  20.225 1.00 . B B . 66 VAL CA   1 1 
        7 18476 2 1 66 VAL CB   C  26.517 12.652  20.010 1.00 . B B . 66 VAL CB   1 1 
        7 18477 2 1 66 VAL CG1  C  25.725 12.817  21.312 1.00 . B B . 66 VAL CG1  1 1 
        7 18478 2 1 66 VAL CG2  C  27.082 14.013  19.579 1.00 . B B . 66 VAL CG2  1 1 
        7 18479 2 1 66 VAL H    H  28.080 11.874  18.152 1.00 . B B . 66 VAL H    1 1 
        7 18480 2 1 66 VAL HA   H  28.358 12.072  20.955 1.00 . B B . 66 VAL HA   1 1 
        7 18481 2 1 66 VAL HB   H  25.850 12.287  19.239 1.00 . B B . 66 VAL HB   1 1 
        7 18482 2 1 66 VAL HG11 H  25.169 11.913  21.514 1.00 . B B . 66 VAL HG11 1 1 
        7 18483 2 1 66 VAL HG12 H  25.035 13.647  21.218 1.00 . B B . 66 VAL HG12 1 1 
        7 18484 2 1 66 VAL HG13 H  26.409 13.006  22.123 1.00 . B B . 66 VAL HG13 1 1 
        7 18485 2 1 66 VAL HG21 H  26.284 14.743  19.549 1.00 . B B . 66 VAL HG21 1 1 
        7 18486 2 1 66 VAL HG22 H  27.526 13.925  18.597 1.00 . B B . 66 VAL HG22 1 1 
        7 18487 2 1 66 VAL HG23 H  27.835 14.332  20.286 1.00 . B B . 66 VAL HG23 1 1 
        7 18488 2 1 66 VAL N    N  28.412 11.465  18.979 1.00 . B B . 66 VAL N    1 1 
        7 18489 2 1 66 VAL O    O  27.277 10.002  21.929 1.00 . B B . 66 VAL O    1 1 
        7 18490 2 1 67 LYS C    C  27.092  7.220  20.440 1.00 . B B . 67 LYS C    1 1 
        7 18491 2 1 67 LYS CA   C  26.011  8.255  20.175 1.00 . B B . 67 LYS CA   1 1 
        7 18492 2 1 67 LYS CB   C  25.147  7.826  19.014 1.00 . B B . 67 LYS CB   1 1 
        7 18493 2 1 67 LYS CD   C  22.672  8.480  19.254 1.00 . B B . 67 LYS CD   1 1 
        7 18494 2 1 67 LYS CE   C  22.161  7.232  18.467 1.00 . B B . 67 LYS CE   1 1 
        7 18495 2 1 67 LYS CG   C  24.059  8.928  18.773 1.00 . B B . 67 LYS CG   1 1 
        7 18496 2 1 67 LYS H    H  26.516  9.861  18.911 1.00 . B B . 67 LYS H    1 1 
        7 18497 2 1 67 LYS HA   H  25.382  8.356  21.031 1.00 . B B . 67 LYS HA   1 1 
        7 18498 2 1 67 LYS HB2  H  25.773  7.714  18.134 1.00 . B B . 67 LYS HB2  1 1 
        7 18499 2 1 67 LYS HB3  H  24.695  6.879  19.242 1.00 . B B . 67 LYS HB3  1 1 
        7 18500 2 1 67 LYS HD2  H  22.741  8.250  20.320 1.00 . B B . 67 LYS HD2  1 1 
        7 18501 2 1 67 LYS HD3  H  21.982  9.305  19.125 1.00 . B B . 67 LYS HD3  1 1 
        7 18502 2 1 67 LYS HE2  H  22.376  6.333  19.023 1.00 . B B . 67 LYS HE2  1 1 
        7 18503 2 1 67 LYS HE3  H  21.090  7.306  18.328 1.00 . B B . 67 LYS HE3  1 1 
        7 18504 2 1 67 LYS HG2  H  24.305  9.835  19.311 1.00 . B B . 67 LYS HG2  1 1 
        7 18505 2 1 67 LYS HG3  H  24.033  9.175  17.738 1.00 . B B . 67 LYS HG3  1 1 
        7 18506 2 1 67 LYS HZ1  H  22.535  7.946  16.540 1.00 . B B . 67 LYS HZ1  1 1 
        7 18507 2 1 67 LYS HZ2  H  22.514  6.255  16.658 1.00 . B B . 67 LYS HZ2  1 1 
        7 18508 2 1 67 LYS HZ3  H  23.849  7.129  17.242 1.00 . B B . 67 LYS HZ3  1 1 
        7 18509 2 1 67 LYS N    N  26.574  9.554  19.839 1.00 . B B . 67 LYS N    1 1 
        7 18510 2 1 67 LYS NZ   N  22.815  7.137  17.127 1.00 . B B . 67 LYS NZ   1 1 
        7 18511 2 1 67 LYS O    O  27.065  6.481  21.424 1.00 . B B . 67 LYS O    1 1 
        7 18512 2 1 68 ARG C    C  29.946  6.507  20.919 1.00 . B B . 68 ARG C    1 1 
        7 18513 2 1 68 ARG CA   C  29.178  6.256  19.639 1.00 . B B . 68 ARG CA   1 1 
        7 18514 2 1 68 ARG CB   C  30.109  6.428  18.431 1.00 . B B . 68 ARG CB   1 1 
        7 18515 2 1 68 ARG CD   C  30.352  6.099  15.966 1.00 . B B . 68 ARG CD   1 1 
        7 18516 2 1 68 ARG CG   C  29.465  5.822  17.180 1.00 . B B . 68 ARG CG   1 1 
        7 18517 2 1 68 ARG CZ   C  32.629  5.645  15.255 1.00 . B B . 68 ARG CZ   1 1 
        7 18518 2 1 68 ARG H    H  28.033  7.795  18.770 1.00 . B B . 68 ARG H    1 1 
        7 18519 2 1 68 ARG HA   H  28.798  5.246  19.656 1.00 . B B . 68 ARG HA   1 1 
        7 18520 2 1 68 ARG HB2  H  30.286  7.480  18.266 1.00 . B B . 68 ARG HB2  1 1 
        7 18521 2 1 68 ARG HB3  H  31.049  5.938  18.625 1.00 . B B . 68 ARG HB3  1 1 
        7 18522 2 1 68 ARG HD2  H  29.864  5.733  15.077 1.00 . B B . 68 ARG HD2  1 1 
        7 18523 2 1 68 ARG HD3  H  30.507  7.164  15.875 1.00 . B B . 68 ARG HD3  1 1 
        7 18524 2 1 68 ARG HE   H  31.781  4.815  16.866 1.00 . B B . 68 ARG HE   1 1 
        7 18525 2 1 68 ARG HG2  H  29.357  4.755  17.313 1.00 . B B . 68 ARG HG2  1 1 
        7 18526 2 1 68 ARG HG3  H  28.493  6.263  17.023 1.00 . B B . 68 ARG HG3  1 1 
        7 18527 2 1 68 ARG HH11 H  31.579  6.929  14.134 1.00 . B B . 68 ARG HH11 1 1 
        7 18528 2 1 68 ARG HH12 H  33.199  6.624  13.603 1.00 . B B . 68 ARG HH12 1 1 
        7 18529 2 1 68 ARG HH21 H  33.907  4.410  16.177 1.00 . B B . 68 ARG HH21 1 1 
        7 18530 2 1 68 ARG HH22 H  34.517  5.197  14.761 1.00 . B B . 68 ARG HH22 1 1 
        7 18531 2 1 68 ARG N    N  28.064  7.183  19.534 1.00 . B B . 68 ARG N    1 1 
        7 18532 2 1 68 ARG NE   N  31.641  5.431  16.117 1.00 . B B . 68 ARG NE   1 1 
        7 18533 2 1 68 ARG NH1  N  32.455  6.463  14.253 1.00 . B B . 68 ARG NH1  1 1 
        7 18534 2 1 68 ARG NH2  N  33.773  5.037  15.409 1.00 . B B . 68 ARG NH2  1 1 
        7 18535 2 1 68 ARG O    O  30.586  5.604  21.456 1.00 . B B . 68 ARG O    1 1 
        7 18536 2 1 69 GLY C    C  29.731  7.777  23.856 1.00 . B B . 69 GLY C    1 1 
        7 18537 2 1 69 GLY CA   C  30.571  8.116  22.639 1.00 . B B . 69 GLY CA   1 1 
        7 18538 2 1 69 GLY H    H  29.352  8.418  20.943 1.00 . B B . 69 GLY H    1 1 
        7 18539 2 1 69 GLY HA2  H  31.520  7.600  22.701 1.00 . B B . 69 GLY HA2  1 1 
        7 18540 2 1 69 GLY HA3  H  30.748  9.181  22.621 1.00 . B B . 69 GLY HA3  1 1 
        7 18541 2 1 69 GLY N    N  29.878  7.739  21.415 1.00 . B B . 69 GLY N    1 1 
        7 18542 2 1 69 GLY O    O  30.114  6.947  24.682 1.00 . B B . 69 GLY O    1 1 
        7 18543 2 1 70 GLU C    C  27.379  6.698  25.227 1.00 . B B . 70 GLU C    1 1 
        7 18544 2 1 70 GLU CA   C  27.679  8.194  25.081 1.00 . B B . 70 GLU CA   1 1 
        7 18545 2 1 70 GLU CB   C  26.383  9.000  24.855 1.00 . B B . 70 GLU CB   1 1 
        7 18546 2 1 70 GLU CD   C  24.475  7.329  24.434 1.00 . B B . 70 GLU CD   1 1 
        7 18547 2 1 70 GLU CG   C  25.485  8.299  23.804 1.00 . B B . 70 GLU CG   1 1 
        7 18548 2 1 70 GLU H    H  28.324  9.074  23.275 1.00 . B B . 70 GLU H    1 1 
        7 18549 2 1 70 GLU HA   H  28.151  8.541  25.974 1.00 . B B . 70 GLU HA   1 1 
        7 18550 2 1 70 GLU HB2  H  25.854  9.116  25.786 1.00 . B B . 70 GLU HB2  1 1 
        7 18551 2 1 70 GLU HB3  H  26.654  9.981  24.485 1.00 . B B . 70 GLU HB3  1 1 
        7 18552 2 1 70 GLU HG2  H  24.954  9.043  23.238 1.00 . B B . 70 GLU HG2  1 1 
        7 18553 2 1 70 GLU HG3  H  26.112  7.748  23.133 1.00 . B B . 70 GLU HG3  1 1 
        7 18554 2 1 70 GLU N    N  28.577  8.426  23.964 1.00 . B B . 70 GLU N    1 1 
        7 18555 2 1 70 GLU O    O  27.965  5.868  24.531 1.00 . B B . 70 GLU O    1 1 
        7 18556 2 1 70 GLU OE1  O  24.274  7.381  25.637 1.00 . B B . 70 GLU OE1  1 1 
        7 18557 2 1 70 GLU OE2  O  23.897  6.566  23.678 1.00 . B B . 70 GLU OE2  1 1 
        7 18558 2 1 71 SER C    C  27.157  4.267  27.196 1.00 . B B . 71 SER C    1 1 
        7 18559 2 1 71 SER CA   C  26.089  4.970  26.363 1.00 . B B . 71 SER CA   1 1 
        7 18560 2 1 71 SER CB   C  25.881  4.223  25.025 1.00 . B B . 71 SER CB   1 1 
        7 18561 2 1 71 SER H    H  26.030  7.069  26.658 1.00 . B B . 71 SER H    1 1 
        7 18562 2 1 71 SER HA   H  25.159  4.956  26.913 1.00 . B B . 71 SER HA   1 1 
        7 18563 2 1 71 SER HB2  H  25.536  4.909  24.277 1.00 . B B . 71 SER HB2  1 1 
        7 18564 2 1 71 SER HB3  H  26.813  3.778  24.691 1.00 . B B . 71 SER HB3  1 1 
        7 18565 2 1 71 SER HG   H  25.259  2.389  24.857 1.00 . B B . 71 SER HG   1 1 
        7 18566 2 1 71 SER N    N  26.465  6.366  26.133 1.00 . B B . 71 SER N    1 1 
        7 18567 2 1 71 SER O    O  28.189  4.852  27.526 1.00 . B B . 71 SER O    1 1 
        7 18568 2 1 71 SER OG   O  24.904  3.210  25.208 1.00 . B B . 71 SER OG   1 1 
        7 18569 2 1 72 LYS C    C  28.236  2.967  29.580 1.00 . B B . 72 LYS C    1 1 
        7 18570 2 1 72 LYS CA   C  27.845  2.222  28.318 1.00 . B B . 72 LYS CA   1 1 
        7 18571 2 1 72 LYS CB   C  29.101  1.932  27.501 1.00 . B B . 72 LYS CB   1 1 
        7 18572 2 1 72 LYS CD   C  30.012  0.643  25.549 1.00 . B B . 72 LYS CD   1 1 
        7 18573 2 1 72 LYS CE   C  30.716  1.861  24.922 1.00 . B B . 72 LYS CE   1 1 
        7 18574 2 1 72 LYS CG   C  28.738  1.065  26.296 1.00 . B B . 72 LYS CG   1 1 
        7 18575 2 1 72 LYS H    H  26.061  2.592  27.239 1.00 . B B . 72 LYS H    1 1 
        7 18576 2 1 72 LYS HA   H  27.381  1.288  28.593 1.00 . B B . 72 LYS HA   1 1 
        7 18577 2 1 72 LYS HB2  H  29.520  2.868  27.165 1.00 . B B . 72 LYS HB2  1 1 
        7 18578 2 1 72 LYS HB3  H  29.822  1.412  28.114 1.00 . B B . 72 LYS HB3  1 1 
        7 18579 2 1 72 LYS HD2  H  30.685  0.159  26.243 1.00 . B B . 72 LYS HD2  1 1 
        7 18580 2 1 72 LYS HD3  H  29.749 -0.054  24.768 1.00 . B B . 72 LYS HD3  1 1 
        7 18581 2 1 72 LYS HE2  H  29.988  2.516  24.464 1.00 . B B . 72 LYS HE2  1 1 
        7 18582 2 1 72 LYS HE3  H  31.262  2.402  25.681 1.00 . B B . 72 LYS HE3  1 1 
        7 18583 2 1 72 LYS HG2  H  28.216  0.181  26.635 1.00 . B B . 72 LYS HG2  1 1 
        7 18584 2 1 72 LYS HG3  H  28.099  1.622  25.629 1.00 . B B . 72 LYS HG3  1 1 
        7 18585 2 1 72 LYS HZ1  H  31.299  1.607  22.941 1.00 . B B . 72 LYS HZ1  1 1 
        7 18586 2 1 72 LYS HZ2  H  31.797  0.358  23.975 1.00 . B B . 72 LYS HZ2  1 1 
        7 18587 2 1 72 LYS HZ3  H  32.588  1.861  24.018 1.00 . B B . 72 LYS HZ3  1 1 
        7 18588 2 1 72 LYS N    N  26.900  3.007  27.530 1.00 . B B . 72 LYS N    1 1 
        7 18589 2 1 72 LYS NZ   N  31.672  1.387  23.886 1.00 . B B . 72 LYS NZ   1 1 
        7 18590 2 1 72 LYS O    O  29.371  3.422  29.723 1.00 . B B . 72 LYS O    1 1 
        7 18591 2 1 73 LEU C    C  28.488  4.980  31.599 1.00 . B B . 73 LEU C    1 1 
        7 18592 2 1 73 LEU CA   C  27.523  3.804  31.782 1.00 . B B . 73 LEU CA   1 1 
        7 18593 2 1 73 LEU CB   C  28.083  2.837  32.857 1.00 . B B . 73 LEU CB   1 1 
        7 18594 2 1 73 LEU CD1  C  30.305  1.798  33.563 1.00 . B B . 73 LEU CD1  1 1 
        7 18595 2 1 73 LEU CD2  C  29.082  0.843  31.552 1.00 . B B . 73 LEU CD2  1 1 
        7 18596 2 1 73 LEU CG   C  29.398  2.138  32.369 1.00 . B B . 73 LEU CG   1 1 
        7 18597 2 1 73 LEU H    H  26.398  2.713  30.331 1.00 . B B . 73 LEU H    1 1 
        7 18598 2 1 73 LEU HA   H  26.584  4.188  32.135 1.00 . B B . 73 LEU HA   1 1 
        7 18599 2 1 73 LEU HB2  H  28.281  3.404  33.757 1.00 . B B . 73 LEU HB2  1 1 
        7 18600 2 1 73 LEU HB3  H  27.335  2.087  33.081 1.00 . B B . 73 LEU HB3  1 1 
        7 18601 2 1 73 LEU HD11 H  29.766  1.178  34.261 1.00 . B B . 73 LEU HD11 1 1 
        7 18602 2 1 73 LEU HD12 H  30.610  2.713  34.051 1.00 . B B . 73 LEU HD12 1 1 
        7 18603 2 1 73 LEU HD13 H  31.181  1.272  33.210 1.00 . B B . 73 LEU HD13 1 1 
        7 18604 2 1 73 LEU HD21 H  29.756  0.786  30.709 1.00 . B B . 73 LEU HD21 1 1 
        7 18605 2 1 73 LEU HD22 H  28.066  0.860  31.186 1.00 . B B . 73 LEU HD22 1 1 
        7 18606 2 1 73 LEU HD23 H  29.211 -0.037  32.169 1.00 . B B . 73 LEU HD23 1 1 
        7 18607 2 1 73 LEU HG   H  29.951  2.815  31.750 1.00 . B B . 73 LEU HG   1 1 
        7 18608 2 1 73 LEU N    N  27.284  3.096  30.498 1.00 . B B . 73 LEU N    1 1 
        7 18609 2 1 73 LEU O    O  29.251  5.328  32.500 1.00 . B B . 73 LEU O    1 1 
        7 18610 2 1 74 GLU C    C  29.731  7.515  31.300 1.00 . B B . 74 GLU C    1 1 
        7 18611 2 1 74 GLU CA   C  29.363  6.699  30.055 1.00 . B B . 74 GLU CA   1 1 
        7 18612 2 1 74 GLU CB   C  28.684  7.603  28.993 1.00 . B B . 74 GLU CB   1 1 
        7 18613 2 1 74 GLU CD   C  26.536  8.816  28.445 1.00 . B B . 74 GLU CD   1 1 
        7 18614 2 1 74 GLU CG   C  27.170  7.688  29.265 1.00 . B B . 74 GLU CG   1 1 
        7 18615 2 1 74 GLU H    H  27.841  5.239  29.722 1.00 . B B . 74 GLU H    1 1 
        7 18616 2 1 74 GLU HA   H  30.278  6.296  29.636 1.00 . B B . 74 GLU HA   1 1 
        7 18617 2 1 74 GLU HB2  H  29.119  8.594  29.022 1.00 . B B . 74 GLU HB2  1 1 
        7 18618 2 1 74 GLU HB3  H  28.839  7.181  28.007 1.00 . B B . 74 GLU HB3  1 1 
        7 18619 2 1 74 GLU HG2  H  26.706  6.753  28.994 1.00 . B B . 74 GLU HG2  1 1 
        7 18620 2 1 74 GLU HG3  H  27.000  7.875  30.312 1.00 . B B . 74 GLU HG3  1 1 
        7 18621 2 1 74 GLU N    N  28.470  5.559  30.403 1.00 . B B . 74 GLU N    1 1 
        7 18622 2 1 74 GLU O    O  29.088  8.507  31.643 1.00 . B B . 74 GLU O    1 1 
        7 18623 2 1 74 GLU OE1  O  27.273  9.651  27.948 1.00 . B B . 74 GLU OE1  1 1 
        7 18624 2 1 74 GLU OE2  O  25.323  8.813  28.316 1.00 . B B . 74 GLU OE2  1 1 
        7 18625 2 1 75 HIS C    C  32.602  8.377  32.985 1.00 . B B . 75 HIS C    1 1 
        7 18626 2 1 75 HIS CA   C  31.252  7.692  33.224 1.00 . B B . 75 HIS CA   1 1 
        7 18627 2 1 75 HIS CB   C  31.393  6.622  34.340 1.00 . B B . 75 HIS CB   1 1 
        7 18628 2 1 75 HIS CD2  C  32.543  7.276  36.628 1.00 . B B . 75 HIS CD2  1 1 
        7 18629 2 1 75 HIS CE1  C  31.015  8.631  37.350 1.00 . B B . 75 HIS CE1  1 1 
        7 18630 2 1 75 HIS CG   C  31.550  7.297  35.679 1.00 . B B . 75 HIS CG   1 1 
        7 18631 2 1 75 HIS H    H  31.248  6.260  31.666 1.00 . B B . 75 HIS H    1 1 
        7 18632 2 1 75 HIS HA   H  30.542  8.444  33.551 1.00 . B B . 75 HIS HA   1 1 
        7 18633 2 1 75 HIS HB2  H  30.511  6.004  34.360 1.00 . B B . 75 HIS HB2  1 1 
        7 18634 2 1 75 HIS HB3  H  32.257  6.006  34.143 1.00 . B B . 75 HIS HB3  1 1 
        7 18635 2 1 75 HIS HD1  H  29.743  8.399  35.721 1.00 . B B . 75 HIS HD1  1 1 
        7 18636 2 1 75 HIS HD2  H  33.448  6.687  36.569 1.00 . B B . 75 HIS HD2  1 1 
        7 18637 2 1 75 HIS HE1  H  30.464  9.326  37.964 1.00 . B B . 75 HIS HE1  1 1 
        7 18638 2 1 75 HIS HE2  H  32.721  8.293  38.495 1.00 . B B . 75 HIS HE2  1 1 
        7 18639 2 1 75 HIS N    N  30.772  7.054  31.988 1.00 . B B . 75 HIS N    1 1 
        7 18640 2 1 75 HIS ND1  N  30.585  8.168  36.161 1.00 . B B . 75 HIS ND1  1 1 
        7 18641 2 1 75 HIS NE2  N  32.203  8.119  37.681 1.00 . B B . 75 HIS NE2  1 1 
        7 18642 2 1 75 HIS O    O  32.769  9.112  32.012 1.00 . B B . 75 HIS O    1 1 
        7 18643 2 1 76 HIS C    C  35.823  7.815  33.015 1.00 . B B . 76 HIS C    1 1 
        7 18644 2 1 76 HIS CA   C  34.880  8.741  33.781 1.00 . B B . 76 HIS CA   1 1 
        7 18645 2 1 76 HIS CB   C  35.436  8.993  35.184 1.00 . B B . 76 HIS CB   1 1 
        7 18646 2 1 76 HIS CD2  C  34.152 11.260  35.507 1.00 . B B . 76 HIS CD2  1 1 
        7 18647 2 1 76 HIS CE1  C  33.330 10.884  37.476 1.00 . B B . 76 HIS CE1  1 1 
        7 18648 2 1 76 HIS CG   C  34.576 10.010  35.881 1.00 . B B . 76 HIS CG   1 1 
        7 18649 2 1 76 HIS H    H  33.359  7.549  34.644 1.00 . B B . 76 HIS H    1 1 
        7 18650 2 1 76 HIS HA   H  34.819  9.689  33.257 1.00 . B B . 76 HIS HA   1 1 
        7 18651 2 1 76 HIS HB2  H  35.432  8.070  35.745 1.00 . B B . 76 HIS HB2  1 1 
        7 18652 2 1 76 HIS HB3  H  36.446  9.366  35.110 1.00 . B B . 76 HIS HB3  1 1 
        7 18653 2 1 76 HIS HD1  H  34.153  8.984  37.686 1.00 . B B . 76 HIS HD1  1 1 
        7 18654 2 1 76 HIS HD2  H  34.387 11.741  34.568 1.00 . B B . 76 HIS HD2  1 1 
        7 18655 2 1 76 HIS HE1  H  32.793 10.996  38.405 1.00 . B B . 76 HIS HE1  1 1 
        7 18656 2 1 76 HIS HE2  H  32.927 12.686  36.515 1.00 . B B . 76 HIS HE2  1 1 
        7 18657 2 1 76 HIS N    N  33.548  8.146  33.888 1.00 . B B . 76 HIS N    1 1 
        7 18658 2 1 76 HIS ND1  N  34.039  9.790  37.141 1.00 . B B . 76 HIS ND1  1 1 
        7 18659 2 1 76 HIS NE2  N  33.365 11.810  36.514 1.00 . B B . 76 HIS NE2  1 1 
        7 18660 2 1 76 HIS O    O  36.188  6.739  33.490 1.00 . B B . 76 HIS O    1 1 
        7 18661 2 1 77 HIS C    C  38.442  7.217  31.732 1.00 . B B . 77 HIS C    1 1 
        7 18662 2 1 77 HIS CA   C  37.127  7.460  31.000 1.00 . B B . 77 HIS CA   1 1 
        7 18663 2 1 77 HIS CB   C  37.395  8.187  29.678 1.00 . B B . 77 HIS CB   1 1 
        7 18664 2 1 77 HIS CD2  C  35.533  7.401  27.995 1.00 . B B . 77 HIS CD2  1 1 
        7 18665 2 1 77 HIS CE1  C  34.243  9.138  28.121 1.00 . B B . 77 HIS CE1  1 1 
        7 18666 2 1 77 HIS CG   C  36.122  8.271  28.879 1.00 . B B . 77 HIS CG   1 1 
        7 18667 2 1 77 HIS H    H  35.901  9.120  31.499 1.00 . B B . 77 HIS H    1 1 
        7 18668 2 1 77 HIS HA   H  36.665  6.506  30.790 1.00 . B B . 77 HIS HA   1 1 
        7 18669 2 1 77 HIS HB2  H  37.756  9.184  29.884 1.00 . B B . 77 HIS HB2  1 1 
        7 18670 2 1 77 HIS HB3  H  38.138  7.645  29.112 1.00 . B B . 77 HIS HB3  1 1 
        7 18671 2 1 77 HIS HD1  H  35.419 10.173  29.490 1.00 . B B . 77 HIS HD1  1 1 
        7 18672 2 1 77 HIS HD2  H  35.928  6.437  27.714 1.00 . B B . 77 HIS HD2  1 1 
        7 18673 2 1 77 HIS HE1  H  33.424  9.826  27.968 1.00 . B B . 77 HIS HE1  1 1 
        7 18674 2 1 77 HIS HE2  H  33.721  7.553  26.877 1.00 . B B . 77 HIS HE2  1 1 
        7 18675 2 1 77 HIS N    N  36.224  8.255  31.827 1.00 . B B . 77 HIS N    1 1 
        7 18676 2 1 77 HIS ND1  N  35.282  9.372  28.944 1.00 . B B . 77 HIS ND1  1 1 
        7 18677 2 1 77 HIS NE2  N  34.347  7.951  27.517 1.00 . B B . 77 HIS NE2  1 1 
        7 18678 2 1 77 HIS O    O  38.992  6.117  31.702 1.00 . B B . 77 HIS O    1 1 
        7 18679 2 1 78 HIS C    C  40.250  9.198  34.241 1.00 . B B . 78 HIS C    1 1 
        7 18680 2 1 78 HIS CA   C  40.198  8.153  33.133 1.00 . B B . 78 HIS CA   1 1 
        7 18681 2 1 78 HIS CB   C  41.377  8.352  32.182 1.00 . B B . 78 HIS CB   1 1 
        7 18682 2 1 78 HIS CD2  C  41.970  6.047  31.062 1.00 . B B . 78 HIS CD2  1 1 
        7 18683 2 1 78 HIS CE1  C  40.822  6.281  29.240 1.00 . B B . 78 HIS CE1  1 1 
        7 18684 2 1 78 HIS CG   C  41.358  7.274  31.132 1.00 . B B . 78 HIS CG   1 1 
        7 18685 2 1 78 HIS H    H  38.459  9.112  32.379 1.00 . B B . 78 HIS H    1 1 
        7 18686 2 1 78 HIS HA   H  40.275  7.169  33.582 1.00 . B B . 78 HIS HA   1 1 
        7 18687 2 1 78 HIS HB2  H  41.299  9.319  31.707 1.00 . B B . 78 HIS HB2  1 1 
        7 18688 2 1 78 HIS HB3  H  42.302  8.296  32.736 1.00 . B B . 78 HIS HB3  1 1 
        7 18689 2 1 78 HIS HD1  H  40.078  8.168  29.701 1.00 . B B . 78 HIS HD1  1 1 
        7 18690 2 1 78 HIS HD2  H  42.616  5.629  31.821 1.00 . B B . 78 HIS HD2  1 1 
        7 18691 2 1 78 HIS HE1  H  40.375  6.097  28.273 1.00 . B B . 78 HIS HE1  1 1 
        7 18692 2 1 78 HIS HE2  H  41.920  4.539  29.553 1.00 . B B . 78 HIS HE2  1 1 
        7 18693 2 1 78 HIS N    N  38.941  8.259  32.390 1.00 . B B . 78 HIS N    1 1 
        7 18694 2 1 78 HIS ND1  N  40.632  7.402  29.959 1.00 . B B . 78 HIS ND1  1 1 
        7 18695 2 1 78 HIS NE2  N  41.630  5.421  29.867 1.00 . B B . 78 HIS NE2  1 1 
        7 18696 2 1 78 HIS O    O  40.098 10.394  33.989 1.00 . B B . 78 HIS O    1 1 
        7 18697 2 1 79 HIS C    C  41.893 10.362  36.638 1.00 . B B . 79 HIS C    1 1 
        7 18698 2 1 79 HIS CA   C  40.544  9.650  36.613 1.00 . B B . 79 HIS CA   1 1 
        7 18699 2 1 79 HIS CB   C  40.355  8.867  37.915 1.00 . B B . 79 HIS CB   1 1 
        7 18700 2 1 79 HIS CD2  C  41.284 10.139  40.020 1.00 . B B . 79 HIS CD2  1 1 
        7 18701 2 1 79 HIS CE1  C  39.532 11.333  40.466 1.00 . B B . 79 HIS CE1  1 1 
        7 18702 2 1 79 HIS CG   C  40.336  9.820  39.080 1.00 . B B . 79 HIS CG   1 1 
        7 18703 2 1 79 HIS H    H  40.587  7.778  35.612 1.00 . B B . 79 HIS H    1 1 
        7 18704 2 1 79 HIS HA   H  39.756 10.388  36.534 1.00 . B B . 79 HIS HA   1 1 
        7 18705 2 1 79 HIS HB2  H  39.419  8.327  37.877 1.00 . B B . 79 HIS HB2  1 1 
        7 18706 2 1 79 HIS HB3  H  41.169  8.168  38.036 1.00 . B B . 79 HIS HB3  1 1 
        7 18707 2 1 79 HIS HD1  H  38.375 10.602  38.899 1.00 . B B . 79 HIS HD1  1 1 
        7 18708 2 1 79 HIS HD2  H  42.276  9.714  40.072 1.00 . B B . 79 HIS HD2  1 1 
        7 18709 2 1 79 HIS HE1  H  38.855 12.036  40.931 1.00 . B B . 79 HIS HE1  1 1 
        7 18710 2 1 79 HIS HE2  H  41.231 11.506  41.659 1.00 . B B . 79 HIS HE2  1 1 
        7 18711 2 1 79 HIS N    N  40.472  8.742  35.470 1.00 . B B . 79 HIS N    1 1 
        7 18712 2 1 79 HIS ND1  N  39.226 10.594  39.384 1.00 . B B . 79 HIS ND1  1 1 
        7 18713 2 1 79 HIS NE2  N  40.775 11.095  40.894 1.00 . B B . 79 HIS NE2  1 1 
        7 18714 2 1 79 HIS O    O  42.934  9.736  36.833 1.00 . B B . 79 HIS O    1 1 
        7 18715 2 1 80 HIS C    C  43.622 12.627  37.867 1.00 . B B . 80 HIS C    1 1 
        7 18716 2 1 80 HIS CA   C  43.093 12.470  36.445 1.00 . B B . 80 HIS CA   1 1 
        7 18717 2 1 80 HIS CB   C  42.825 13.851  35.840 1.00 . B B . 80 HIS CB   1 1 
        7 18718 2 1 80 HIS CD2  C  44.595 15.692  36.468 1.00 . B B . 80 HIS CD2  1 1 
        7 18719 2 1 80 HIS CE1  C  46.116 15.172  35.017 1.00 . B B . 80 HIS CE1  1 1 
        7 18720 2 1 80 HIS CG   C  44.114 14.621  35.754 1.00 . B B . 80 HIS CG   1 1 
        7 18721 2 1 80 HIS H    H  41.005 12.123  36.294 1.00 . B B . 80 HIS H    1 1 
        7 18722 2 1 80 HIS HA   H  43.841 11.967  35.846 1.00 . B B . 80 HIS HA   1 1 
        7 18723 2 1 80 HIS HB2  H  42.408 13.735  34.851 1.00 . B B . 80 HIS HB2  1 1 
        7 18724 2 1 80 HIS HB3  H  42.126 14.388  36.466 1.00 . B B . 80 HIS HB3  1 1 
        7 18725 2 1 80 HIS HD1  H  45.068 13.584  34.172 1.00 . B B . 80 HIS HD1  1 1 
        7 18726 2 1 80 HIS HD2  H  44.071 16.190  37.270 1.00 . B B . 80 HIS HD2  1 1 
        7 18727 2 1 80 HIS HE1  H  47.029 15.166  34.438 1.00 . B B . 80 HIS HE1  1 1 
        7 18728 2 1 80 HIS HE2  H  46.436 16.761  36.323 1.00 . B B . 80 HIS HE2  1 1 
        7 18729 2 1 80 HIS N    N  41.864 11.676  36.443 1.00 . B B . 80 HIS N    1 1 
        7 18730 2 1 80 HIS ND1  N  45.103 14.307  34.835 1.00 . B B . 80 HIS ND1  1 1 
        7 18731 2 1 80 HIS NE2  N  45.859 16.038  36.000 1.00 . B B . 80 HIS NE2  1 1 
        7 18732 2 1 80 HIS O    O  43.262 11.816  38.705 1.00 . B B . 80 HIS O    1 1 
        8 18733 1 1  1 MET C    C  -1.918  7.888  -5.910 1.00 . A A .  1 MET C    1 1 
        8 18734 1 1  1 MET CA   C  -2.087  8.091  -7.410 1.00 . A A .  1 MET CA   1 1 
        8 18735 1 1  1 MET CB   C  -3.556  7.900  -7.803 1.00 . A A .  1 MET CB   1 1 
        8 18736 1 1  1 MET CE   C  -6.763 10.293  -6.843 1.00 . A A .  1 MET CE   1 1 
        8 18737 1 1  1 MET CG   C  -4.418  8.961  -7.114 1.00 . A A .  1 MET CG   1 1 
        8 18738 1 1  1 MET H1   H  -1.298  7.282  -9.158 1.00 . A A .  1 MET H1   1 1 
        8 18739 1 1  1 MET H2   H  -1.603  6.137  -7.941 1.00 . A A .  1 MET H2   1 1 
        8 18740 1 1  1 MET H3   H  -0.262  7.174  -7.819 1.00 . A A .  1 MET H3   1 1 
        8 18741 1 1  1 MET HA   H  -1.770  9.089  -7.675 1.00 . A A .  1 MET HA   1 1 
        8 18742 1 1  1 MET HB2  H  -3.655  7.994  -8.875 1.00 . A A .  1 MET HB2  1 1 
        8 18743 1 1  1 MET HB3  H  -3.885  6.918  -7.496 1.00 . A A .  1 MET HB3  1 1 
        8 18744 1 1  1 MET HE1  H  -7.842 10.232  -6.798 1.00 . A A .  1 MET HE1  1 1 
        8 18745 1 1  1 MET HE2  H  -6.469 11.196  -7.360 1.00 . A A .  1 MET HE2  1 1 
        8 18746 1 1  1 MET HE3  H  -6.364 10.309  -5.842 1.00 . A A .  1 MET HE3  1 1 
        8 18747 1 1  1 MET HG2  H  -4.415  8.793  -6.047 1.00 . A A .  1 MET HG2  1 1 
        8 18748 1 1  1 MET HG3  H  -4.019  9.943  -7.325 1.00 . A A .  1 MET HG3  1 1 
        8 18749 1 1  1 MET N    N  -1.249  7.096  -8.138 1.00 . A A .  1 MET N    1 1 
        8 18750 1 1  1 MET O    O  -1.255  8.677  -5.235 1.00 . A A .  1 MET O    1 1 
        8 18751 1 1  1 MET SD   S  -6.116  8.855  -7.730 1.00 . A A .  1 MET SD   1 1 
        8 18752 1 1  2 SER C    C  -1.205  5.670  -3.674 1.00 . A A .  2 SER C    1 1 
        8 18753 1 1  2 SER CA   C  -2.441  6.512  -3.964 1.00 . A A .  2 SER CA   1 1 
        8 18754 1 1  2 SER CB   C  -3.690  5.752  -3.522 1.00 . A A .  2 SER CB   1 1 
        8 18755 1 1  2 SER H    H  -3.037  6.231  -5.979 1.00 . A A .  2 SER H    1 1 
        8 18756 1 1  2 SER HA   H  -2.377  7.432  -3.394 1.00 . A A .  2 SER HA   1 1 
        8 18757 1 1  2 SER HB2  H  -3.777  4.838  -4.085 1.00 . A A .  2 SER HB2  1 1 
        8 18758 1 1  2 SER HB3  H  -3.611  5.516  -2.469 1.00 . A A .  2 SER HB3  1 1 
        8 18759 1 1  2 SER HG   H  -5.392  6.104  -4.395 1.00 . A A .  2 SER HG   1 1 
        8 18760 1 1  2 SER N    N  -2.523  6.824  -5.393 1.00 . A A .  2 SER N    1 1 
        8 18761 1 1  2 SER O    O  -0.979  5.254  -2.538 1.00 . A A .  2 SER O    1 1 
        8 18762 1 1  2 SER OG   O  -4.839  6.556  -3.754 1.00 . A A .  2 SER OG   1 1 
        8 18763 1 1  3 GLU C    C   1.877  5.417  -3.813 1.00 . A A .  3 GLU C    1 1 
        8 18764 1 1  3 GLU CA   C   0.810  4.621  -4.554 1.00 . A A .  3 GLU CA   1 1 
        8 18765 1 1  3 GLU CB   C   1.339  4.207  -5.934 1.00 . A A .  3 GLU CB   1 1 
        8 18766 1 1  3 GLU CD   C   0.823  2.896  -8.003 1.00 . A A .  3 GLU CD   1 1 
        8 18767 1 1  3 GLU CG   C   0.350  3.244  -6.595 1.00 . A A .  3 GLU CG   1 1 
        8 18768 1 1  3 GLU H    H  -0.636  5.776  -5.590 1.00 . A A .  3 GLU H    1 1 
        8 18769 1 1  3 GLU HA   H   0.581  3.731  -3.985 1.00 . A A .  3 GLU HA   1 1 
        8 18770 1 1  3 GLU HB2  H   1.455  5.086  -6.554 1.00 . A A .  3 GLU HB2  1 1 
        8 18771 1 1  3 GLU HB3  H   2.296  3.717  -5.825 1.00 . A A .  3 GLU HB3  1 1 
        8 18772 1 1  3 GLU HG2  H   0.279  2.342  -6.006 1.00 . A A .  3 GLU HG2  1 1 
        8 18773 1 1  3 GLU HG3  H  -0.622  3.712  -6.652 1.00 . A A .  3 GLU HG3  1 1 
        8 18774 1 1  3 GLU N    N  -0.406  5.419  -4.707 1.00 . A A .  3 GLU N    1 1 
        8 18775 1 1  3 GLU O    O   2.977  5.629  -4.323 1.00 . A A .  3 GLU O    1 1 
        8 18776 1 1  3 GLU OE1  O   1.273  3.798  -8.691 1.00 . A A .  3 GLU OE1  1 1 
        8 18777 1 1  3 GLU OE2  O   0.733  1.737  -8.372 1.00 . A A .  3 GLU OE2  1 1 
        8 18778 1 1  4 LEU C    C   3.013  7.819  -2.571 1.00 . A A .  4 LEU C    1 1 
        8 18779 1 1  4 LEU CA   C   2.481  6.621  -1.787 1.00 . A A .  4 LEU CA   1 1 
        8 18780 1 1  4 LEU CB   C   3.653  5.716  -1.337 1.00 . A A .  4 LEU CB   1 1 
        8 18781 1 1  4 LEU CD1  C   2.931  5.623   1.106 1.00 . A A .  4 LEU CD1  1 1 
        8 18782 1 1  4 LEU CD2  C   1.965  3.995  -0.579 1.00 . A A .  4 LEU CD2  1 1 
        8 18783 1 1  4 LEU CG   C   3.220  4.796  -0.174 1.00 . A A .  4 LEU CG   1 1 
        8 18784 1 1  4 LEU H    H   0.654  5.649  -2.247 1.00 . A A .  4 LEU H    1 1 
        8 18785 1 1  4 LEU HA   H   1.956  6.991  -0.922 1.00 . A A .  4 LEU HA   1 1 
        8 18786 1 1  4 LEU HB2  H   3.963  5.103  -2.171 1.00 . A A .  4 LEU HB2  1 1 
        8 18787 1 1  4 LEU HB3  H   4.493  6.320  -1.015 1.00 . A A .  4 LEU HB3  1 1 
        8 18788 1 1  4 LEU HD11 H   3.226  5.045   1.966 1.00 . A A .  4 LEU HD11 1 1 
        8 18789 1 1  4 LEU HD12 H   1.873  5.849   1.174 1.00 . A A .  4 LEU HD12 1 1 
        8 18790 1 1  4 LEU HD13 H   3.488  6.552   1.097 1.00 . A A .  4 LEU HD13 1 1 
        8 18791 1 1  4 LEU HD21 H   1.095  4.632  -0.522 1.00 . A A .  4 LEU HD21 1 1 
        8 18792 1 1  4 LEU HD22 H   1.842  3.163   0.099 1.00 . A A .  4 LEU HD22 1 1 
        8 18793 1 1  4 LEU HD23 H   2.073  3.623  -1.589 1.00 . A A .  4 LEU HD23 1 1 
        8 18794 1 1  4 LEU HG   H   4.024  4.101   0.037 1.00 . A A .  4 LEU HG   1 1 
        8 18795 1 1  4 LEU N    N   1.545  5.849  -2.601 1.00 . A A .  4 LEU N    1 1 
        8 18796 1 1  4 LEU O    O   3.952  8.488  -2.141 1.00 . A A .  4 LEU O    1 1 
        8 18797 1 1  5 PHE C    C   2.497 10.526  -3.865 1.00 . A A .  5 PHE C    1 1 
        8 18798 1 1  5 PHE CA   C   2.816  9.204  -4.552 1.00 . A A .  5 PHE CA   1 1 
        8 18799 1 1  5 PHE CB   C   2.101  9.142  -5.902 1.00 . A A .  5 PHE CB   1 1 
        8 18800 1 1  5 PHE CD1  C   3.797 10.061  -7.526 1.00 . A A .  5 PHE CD1  1 1 
        8 18801 1 1  5 PHE CD2  C   1.912 11.455  -6.906 1.00 . A A .  5 PHE CD2  1 1 
        8 18802 1 1  5 PHE CE1  C   4.279 11.081  -8.355 1.00 . A A .  5 PHE CE1  1 1 
        8 18803 1 1  5 PHE CE2  C   2.394 12.475  -7.735 1.00 . A A .  5 PHE CE2  1 1 
        8 18804 1 1  5 PHE CG   C   2.614 10.248  -6.801 1.00 . A A .  5 PHE CG   1 1 
        8 18805 1 1  5 PHE CZ   C   3.577 12.288  -8.460 1.00 . A A .  5 PHE CZ   1 1 
        8 18806 1 1  5 PHE H    H   1.655  7.520  -4.011 1.00 . A A .  5 PHE H    1 1 
        8 18807 1 1  5 PHE HA   H   3.881  9.143  -4.716 1.00 . A A .  5 PHE HA   1 1 
        8 18808 1 1  5 PHE HB2  H   2.291  8.181  -6.365 1.00 . A A .  5 PHE HB2  1 1 
        8 18809 1 1  5 PHE HB3  H   1.037  9.259  -5.750 1.00 . A A .  5 PHE HB3  1 1 
        8 18810 1 1  5 PHE HD1  H   4.337  9.131  -7.444 1.00 . A A .  5 PHE HD1  1 1 
        8 18811 1 1  5 PHE HD2  H   0.999 11.600  -6.347 1.00 . A A .  5 PHE HD2  1 1 
        8 18812 1 1  5 PHE HE1  H   5.192 10.937  -8.913 1.00 . A A .  5 PHE HE1  1 1 
        8 18813 1 1  5 PHE HE2  H   1.852 13.407  -7.817 1.00 . A A .  5 PHE HE2  1 1 
        8 18814 1 1  5 PHE HZ   H   3.949 13.076  -9.100 1.00 . A A .  5 PHE HZ   1 1 
        8 18815 1 1  5 PHE N    N   2.399  8.087  -3.720 1.00 . A A .  5 PHE N    1 1 
        8 18816 1 1  5 PHE O    O   3.181 11.528  -4.072 1.00 . A A .  5 PHE O    1 1 
        8 18817 1 1  6 SER C    C   2.008 12.052  -1.216 1.00 . A A .  6 SER C    1 1 
        8 18818 1 1  6 SER CA   C   1.026 11.727  -2.347 1.00 . A A .  6 SER CA   1 1 
        8 18819 1 1  6 SER CB   C  -0.403 11.513  -1.794 1.00 . A A .  6 SER CB   1 1 
        8 18820 1 1  6 SER H    H   0.938  9.693  -2.923 1.00 . A A .  6 SER H    1 1 
        8 18821 1 1  6 SER HA   H   1.009 12.555  -3.046 1.00 . A A .  6 SER HA   1 1 
        8 18822 1 1  6 SER HB2  H  -0.882 10.711  -2.332 1.00 . A A .  6 SER HB2  1 1 
        8 18823 1 1  6 SER HB3  H  -0.367 11.254  -0.738 1.00 . A A .  6 SER HB3  1 1 
        8 18824 1 1  6 SER HG   H  -1.604 12.900  -1.147 1.00 . A A .  6 SER HG   1 1 
        8 18825 1 1  6 SER N    N   1.446 10.522  -3.051 1.00 . A A .  6 SER N    1 1 
        8 18826 1 1  6 SER O    O   2.393 11.170  -0.450 1.00 . A A .  6 SER O    1 1 
        8 18827 1 1  6 SER OG   O  -1.162 12.701  -1.975 1.00 . A A .  6 SER OG   1 1 
        8 18828 1 1  7 VAL C    C   2.600 13.764   1.287 1.00 . A A .  7 VAL C    1 1 
        8 18829 1 1  7 VAL CA   C   3.323 13.742  -0.072 1.00 . A A .  7 VAL CA   1 1 
        8 18830 1 1  7 VAL CB   C   3.907 15.145  -0.387 1.00 . A A .  7 VAL CB   1 1 
        8 18831 1 1  7 VAL CG1  C   5.212 15.375   0.393 1.00 . A A .  7 VAL CG1  1 1 
        8 18832 1 1  7 VAL CG2  C   4.186 15.255  -1.891 1.00 . A A .  7 VAL CG2  1 1 
        8 18833 1 1  7 VAL H    H   2.065 13.977  -1.763 1.00 . A A .  7 VAL H    1 1 
        8 18834 1 1  7 VAL HA   H   4.138 13.026  -0.017 1.00 . A A .  7 VAL HA   1 1 
        8 18835 1 1  7 VAL HB   H   3.203 15.910  -0.100 1.00 . A A .  7 VAL HB   1 1 
        8 18836 1 1  7 VAL HG11 H   5.051 15.165   1.441 1.00 . A A .  7 VAL HG11 1 1 
        8 18837 1 1  7 VAL HG12 H   5.517 16.405   0.279 1.00 . A A .  7 VAL HG12 1 1 
        8 18838 1 1  7 VAL HG13 H   5.985 14.727   0.008 1.00 . A A .  7 VAL HG13 1 1 
        8 18839 1 1  7 VAL HG21 H   3.252 15.229  -2.435 1.00 . A A .  7 VAL HG21 1 1 
        8 18840 1 1  7 VAL HG22 H   4.810 14.431  -2.204 1.00 . A A .  7 VAL HG22 1 1 
        8 18841 1 1  7 VAL HG23 H   4.693 16.186  -2.094 1.00 . A A .  7 VAL HG23 1 1 
        8 18842 1 1  7 VAL N    N   2.404 13.317  -1.123 1.00 . A A .  7 VAL N    1 1 
        8 18843 1 1  7 VAL O    O   3.202 13.404   2.299 1.00 . A A .  7 VAL O    1 1 
        8 18844 1 1  8 PRO C    C   0.564 12.880   3.315 1.00 . A A .  8 PRO C    1 1 
        8 18845 1 1  8 PRO CA   C   0.598 14.233   2.609 1.00 . A A .  8 PRO CA   1 1 
        8 18846 1 1  8 PRO CB   C  -0.827 14.677   2.185 1.00 . A A .  8 PRO CB   1 1 
        8 18847 1 1  8 PRO CD   C   0.512 14.603   0.192 1.00 . A A .  8 PRO CD   1 1 
        8 18848 1 1  8 PRO CG   C  -0.637 15.352   0.862 1.00 . A A .  8 PRO CG   1 1 
        8 18849 1 1  8 PRO HA   H   1.035 14.974   3.260 1.00 . A A .  8 PRO HA   1 1 
        8 18850 1 1  8 PRO HB2  H  -1.482 13.813   2.079 1.00 . A A .  8 PRO HB2  1 1 
        8 18851 1 1  8 PRO HB3  H  -1.249 15.370   2.904 1.00 . A A .  8 PRO HB3  1 1 
        8 18852 1 1  8 PRO HD2  H   0.132 13.740  -0.336 1.00 . A A .  8 PRO HD2  1 1 
        8 18853 1 1  8 PRO HD3  H   1.052 15.250  -0.470 1.00 . A A .  8 PRO HD3  1 1 
        8 18854 1 1  8 PRO HG2  H  -1.539 15.279   0.263 1.00 . A A .  8 PRO HG2  1 1 
        8 18855 1 1  8 PRO HG3  H  -0.367 16.390   1.000 1.00 . A A .  8 PRO HG3  1 1 
        8 18856 1 1  8 PRO N    N   1.362 14.173   1.326 1.00 . A A .  8 PRO N    1 1 
        8 18857 1 1  8 PRO O    O   0.348 12.814   4.525 1.00 . A A .  8 PRO O    1 1 
        8 18858 1 1  9 TYR C    C   1.826 10.322   4.190 1.00 . A A .  9 TYR C    1 1 
        8 18859 1 1  9 TYR CA   C   0.742 10.466   3.124 1.00 . A A .  9 TYR CA   1 1 
        8 18860 1 1  9 TYR CB   C   0.971  9.426   2.020 1.00 . A A .  9 TYR CB   1 1 
        8 18861 1 1  9 TYR CD1  C   1.824  7.420   3.296 1.00 . A A .  9 TYR CD1  1 1 
        8 18862 1 1  9 TYR CD2  C  -0.439  7.369   2.429 1.00 . A A .  9 TYR CD2  1 1 
        8 18863 1 1  9 TYR CE1  C   1.651  6.135   3.825 1.00 . A A .  9 TYR CE1  1 1 
        8 18864 1 1  9 TYR CE2  C  -0.613  6.084   2.958 1.00 . A A .  9 TYR CE2  1 1 
        8 18865 1 1  9 TYR CG   C   0.779  8.037   2.599 1.00 . A A .  9 TYR CG   1 1 
        8 18866 1 1  9 TYR CZ   C   0.432  5.467   3.657 1.00 . A A .  9 TYR CZ   1 1 
        8 18867 1 1  9 TYR H    H   0.939 11.921   1.598 1.00 . A A .  9 TYR H    1 1 
        8 18868 1 1  9 TYR HA   H  -0.223 10.294   3.576 1.00 . A A .  9 TYR HA   1 1 
        8 18869 1 1  9 TYR HB2  H   0.272  9.591   1.206 1.00 . A A .  9 TYR HB2  1 1 
        8 18870 1 1  9 TYR HB3  H   1.979  9.518   1.643 1.00 . A A .  9 TYR HB3  1 1 
        8 18871 1 1  9 TYR HD1  H   2.764  7.933   3.428 1.00 . A A .  9 TYR HD1  1 1 
        8 18872 1 1  9 TYR HD2  H  -1.246  7.844   1.892 1.00 . A A .  9 TYR HD2  1 1 
        8 18873 1 1  9 TYR HE1  H   2.457  5.660   4.363 1.00 . A A .  9 TYR HE1  1 1 
        8 18874 1 1  9 TYR HE2  H  -1.554  5.569   2.827 1.00 . A A .  9 TYR HE2  1 1 
        8 18875 1 1  9 TYR HH   H   0.276  4.267   5.133 1.00 . A A .  9 TYR HH   1 1 
        8 18876 1 1  9 TYR N    N   0.767 11.808   2.556 1.00 . A A .  9 TYR N    1 1 
        8 18877 1 1  9 TYR O    O   1.567  9.837   5.292 1.00 . A A .  9 TYR O    1 1 
        8 18878 1 1  9 TYR OH   O   0.260  4.200   4.176 1.00 . A A .  9 TYR OH   1 1 
        8 18879 1 1 10 PHE C    C   3.827 11.429   6.073 1.00 . A A . 10 PHE C    1 1 
        8 18880 1 1 10 PHE CA   C   4.158 10.664   4.788 1.00 . A A . 10 PHE CA   1 1 
        8 18881 1 1 10 PHE CB   C   5.440 11.249   4.126 1.00 . A A . 10 PHE CB   1 1 
        8 18882 1 1 10 PHE CD1  C   5.587  9.220   2.616 1.00 . A A . 10 PHE CD1  1 1 
        8 18883 1 1 10 PHE CD2  C   7.620 10.042   3.652 1.00 . A A . 10 PHE CD2  1 1 
        8 18884 1 1 10 PHE CE1  C   6.316  8.200   1.994 1.00 . A A . 10 PHE CE1  1 1 
        8 18885 1 1 10 PHE CE2  C   8.350  9.022   3.029 1.00 . A A . 10 PHE CE2  1 1 
        8 18886 1 1 10 PHE CG   C   6.239 10.141   3.446 1.00 . A A . 10 PHE CG   1 1 
        8 18887 1 1 10 PHE CZ   C   7.698  8.101   2.199 1.00 . A A . 10 PHE CZ   1 1 
        8 18888 1 1 10 PHE H    H   3.186 11.125   2.961 1.00 . A A . 10 PHE H    1 1 
        8 18889 1 1 10 PHE HA   H   4.321  9.625   5.044 1.00 . A A . 10 PHE HA   1 1 
        8 18890 1 1 10 PHE HB2  H   5.149 11.981   3.383 1.00 . A A . 10 PHE HB2  1 1 
        8 18891 1 1 10 PHE HB3  H   6.060 11.740   4.873 1.00 . A A . 10 PHE HB3  1 1 
        8 18892 1 1 10 PHE HD1  H   4.520  9.297   2.457 1.00 . A A . 10 PHE HD1  1 1 
        8 18893 1 1 10 PHE HD2  H   8.126 10.751   4.285 1.00 . A A . 10 PHE HD2  1 1 
        8 18894 1 1 10 PHE HE1  H   5.810  7.488   1.356 1.00 . A A . 10 PHE HE1  1 1 
        8 18895 1 1 10 PHE HE2  H   9.411  8.938   3.188 1.00 . A A . 10 PHE HE2  1 1 
        8 18896 1 1 10 PHE HZ   H   8.266  7.317   1.725 1.00 . A A . 10 PHE HZ   1 1 
        8 18897 1 1 10 PHE N    N   3.040 10.747   3.853 1.00 . A A . 10 PHE N    1 1 
        8 18898 1 1 10 PHE O    O   4.199 11.003   7.166 1.00 . A A . 10 PHE O    1 1 
        8 18899 1 1 11 ILE C    C   1.758 12.628   7.959 1.00 . A A . 11 ILE C    1 1 
        8 18900 1 1 11 ILE CA   C   2.777 13.363   7.087 1.00 . A A . 11 ILE CA   1 1 
        8 18901 1 1 11 ILE CB   C   2.188 14.698   6.616 1.00 . A A . 11 ILE CB   1 1 
        8 18902 1 1 11 ILE CD1  C   2.613 16.707   5.151 1.00 . A A . 11 ILE CD1  1 1 
        8 18903 1 1 11 ILE CG1  C   3.153 15.344   5.605 1.00 . A A . 11 ILE CG1  1 1 
        8 18904 1 1 11 ILE CG2  C   2.006 15.640   7.820 1.00 . A A . 11 ILE CG2  1 1 
        8 18905 1 1 11 ILE H    H   2.868 12.845   5.034 1.00 . A A . 11 ILE H    1 1 
        8 18906 1 1 11 ILE HA   H   3.664 13.559   7.667 1.00 . A A . 11 ILE HA   1 1 
        8 18907 1 1 11 ILE HB   H   1.233 14.525   6.143 1.00 . A A . 11 ILE HB   1 1 
        8 18908 1 1 11 ILE HD11 H   2.737 17.426   5.946 1.00 . A A . 11 ILE HD11 1 1 
        8 18909 1 1 11 ILE HD12 H   1.564 16.621   4.902 1.00 . A A . 11 ILE HD12 1 1 
        8 18910 1 1 11 ILE HD13 H   3.161 17.034   4.281 1.00 . A A . 11 ILE HD13 1 1 
        8 18911 1 1 11 ILE HG12 H   4.122 15.473   6.057 1.00 . A A . 11 ILE HG12 1 1 
        8 18912 1 1 11 ILE HG13 H   3.251 14.702   4.743 1.00 . A A . 11 ILE HG13 1 1 
        8 18913 1 1 11 ILE HG21 H   1.430 16.492   7.513 1.00 . A A . 11 ILE HG21 1 1 
        8 18914 1 1 11 ILE HG22 H   2.973 15.970   8.176 1.00 . A A . 11 ILE HG22 1 1 
        8 18915 1 1 11 ILE HG23 H   1.486 15.131   8.619 1.00 . A A . 11 ILE HG23 1 1 
        8 18916 1 1 11 ILE N    N   3.136 12.555   5.930 1.00 . A A . 11 ILE N    1 1 
        8 18917 1 1 11 ILE O    O   1.867 12.612   9.185 1.00 . A A . 11 ILE O    1 1 
        8 18918 1 1 12 GLU C    C   0.332 10.289   9.001 1.00 . A A . 12 GLU C    1 1 
        8 18919 1 1 12 GLU CA   C  -0.287 11.303   8.037 1.00 . A A . 12 GLU CA   1 1 
        8 18920 1 1 12 GLU CB   C  -1.214 10.577   7.036 1.00 . A A . 12 GLU CB   1 1 
        8 18921 1 1 12 GLU CD   C  -3.163 12.149   7.279 1.00 . A A . 12 GLU CD   1 1 
        8 18922 1 1 12 GLU CG   C  -2.116 11.593   6.316 1.00 . A A . 12 GLU CG   1 1 
        8 18923 1 1 12 GLU H    H   0.726 12.078   6.335 1.00 . A A . 12 GLU H    1 1 
        8 18924 1 1 12 GLU HA   H  -0.869 12.009   8.611 1.00 . A A . 12 GLU HA   1 1 
        8 18925 1 1 12 GLU HB2  H  -0.608 10.060   6.306 1.00 . A A . 12 GLU HB2  1 1 
        8 18926 1 1 12 GLU HB3  H  -1.832  9.857   7.558 1.00 . A A . 12 GLU HB3  1 1 
        8 18927 1 1 12 GLU HG2  H  -1.515 12.406   5.940 1.00 . A A . 12 GLU HG2  1 1 
        8 18928 1 1 12 GLU HG3  H  -2.615 11.108   5.491 1.00 . A A . 12 GLU HG3  1 1 
        8 18929 1 1 12 GLU N    N   0.762 12.031   7.313 1.00 . A A . 12 GLU N    1 1 
        8 18930 1 1 12 GLU O    O  -0.274  9.944  10.016 1.00 . A A . 12 GLU O    1 1 
        8 18931 1 1 12 GLU OE1  O  -3.440 11.485   8.265 1.00 . A A . 12 GLU OE1  1 1 
        8 18932 1 1 12 GLU OE2  O  -3.679 13.221   7.012 1.00 . A A . 12 GLU OE2  1 1 
        8 18933 1 1 13 ASN C    C   2.714  9.545  10.814 1.00 . A A . 13 ASN C    1 1 
        8 18934 1 1 13 ASN CA   C   2.230  8.866   9.537 1.00 . A A . 13 ASN CA   1 1 
        8 18935 1 1 13 ASN CB   C   3.421  8.260   8.787 1.00 . A A . 13 ASN CB   1 1 
        8 18936 1 1 13 ASN CG   C   4.080  7.179   9.641 1.00 . A A . 13 ASN CG   1 1 
        8 18937 1 1 13 ASN H    H   1.971 10.138   7.864 1.00 . A A . 13 ASN H    1 1 
        8 18938 1 1 13 ASN HA   H   1.545  8.073   9.802 1.00 . A A . 13 ASN HA   1 1 
        8 18939 1 1 13 ASN HB2  H   3.076  7.825   7.860 1.00 . A A . 13 ASN HB2  1 1 
        8 18940 1 1 13 ASN HB3  H   4.141  9.036   8.573 1.00 . A A . 13 ASN HB3  1 1 
        8 18941 1 1 13 ASN HD21 H   5.404  6.674   8.252 1.00 . A A . 13 ASN HD21 1 1 
        8 18942 1 1 13 ASN HD22 H   5.505  5.799   9.702 1.00 . A A . 13 ASN HD22 1 1 
        8 18943 1 1 13 ASN N    N   1.537  9.828   8.686 1.00 . A A . 13 ASN N    1 1 
        8 18944 1 1 13 ASN ND2  N   5.080  6.495   9.158 1.00 . A A . 13 ASN ND2  1 1 
        8 18945 1 1 13 ASN O    O   2.812  8.916  11.868 1.00 . A A . 13 ASN O    1 1 
        8 18946 1 1 13 ASN OD1  O   3.668  6.953  10.779 1.00 . A A . 13 ASN OD1  1 1 
        8 18947 1 1 14 LEU C    C   2.410 11.807  12.865 1.00 . A A . 14 LEU C    1 1 
        8 18948 1 1 14 LEU CA   C   3.515 11.605  11.844 1.00 . A A . 14 LEU CA   1 1 
        8 18949 1 1 14 LEU CB   C   4.018 12.967  11.368 1.00 . A A . 14 LEU CB   1 1 
        8 18950 1 1 14 LEU CD1  C   5.450 14.148   9.673 1.00 . A A . 14 LEU CD1  1 1 
        8 18951 1 1 14 LEU CD2  C   6.252 11.995  10.717 1.00 . A A . 14 LEU CD2  1 1 
        8 18952 1 1 14 LEU CG   C   5.019 12.778  10.219 1.00 . A A . 14 LEU CG   1 1 
        8 18953 1 1 14 LEU H    H   2.933 11.281   9.842 1.00 . A A . 14 LEU H    1 1 
        8 18954 1 1 14 LEU HA   H   4.328 11.074  12.314 1.00 . A A . 14 LEU HA   1 1 
        8 18955 1 1 14 LEU HB2  H   3.183 13.564  11.027 1.00 . A A . 14 LEU HB2  1 1 
        8 18956 1 1 14 LEU HB3  H   4.506 13.471  12.187 1.00 . A A . 14 LEU HB3  1 1 
        8 18957 1 1 14 LEU HD11 H   5.962 14.006   8.735 1.00 . A A . 14 LEU HD11 1 1 
        8 18958 1 1 14 LEU HD12 H   6.116 14.626  10.376 1.00 . A A . 14 LEU HD12 1 1 
        8 18959 1 1 14 LEU HD13 H   4.580 14.774   9.516 1.00 . A A . 14 LEU HD13 1 1 
        8 18960 1 1 14 LEU HD21 H   6.035 10.939  10.689 1.00 . A A . 14 LEU HD21 1 1 
        8 18961 1 1 14 LEU HD22 H   6.502 12.284  11.730 1.00 . A A . 14 LEU HD22 1 1 
        8 18962 1 1 14 LEU HD23 H   7.091 12.197  10.075 1.00 . A A . 14 LEU HD23 1 1 
        8 18963 1 1 14 LEU HG   H   4.545 12.220   9.424 1.00 . A A . 14 LEU HG   1 1 
        8 18964 1 1 14 LEU N    N   3.031 10.831  10.707 1.00 . A A . 14 LEU N    1 1 
        8 18965 1 1 14 LEU O    O   2.649 11.756  14.071 1.00 . A A . 14 LEU O    1 1 
        8 18966 1 1 15 LYS C    C  -0.160 11.031  14.138 1.00 . A A . 15 LYS C    1 1 
        8 18967 1 1 15 LYS CA   C   0.062 12.256  13.253 1.00 . A A . 15 LYS CA   1 1 
        8 18968 1 1 15 LYS CB   C  -1.200 12.536  12.430 1.00 . A A . 15 LYS CB   1 1 
        8 18969 1 1 15 LYS CD   C  -3.580 13.299  12.549 1.00 . A A . 15 LYS CD   1 1 
        8 18970 1 1 15 LYS CE   C  -4.719 13.694  13.493 1.00 . A A . 15 LYS CE   1 1 
        8 18971 1 1 15 LYS CG   C  -2.348 12.919  13.370 1.00 . A A . 15 LYS CG   1 1 
        8 18972 1 1 15 LYS H    H   1.065 12.068  11.405 1.00 . A A . 15 LYS H    1 1 
        8 18973 1 1 15 LYS HA   H   0.264 13.115  13.867 1.00 . A A . 15 LYS HA   1 1 
        8 18974 1 1 15 LYS HB2  H  -1.010 13.349  11.743 1.00 . A A . 15 LYS HB2  1 1 
        8 18975 1 1 15 LYS HB3  H  -1.472 11.651  11.875 1.00 . A A . 15 LYS HB3  1 1 
        8 18976 1 1 15 LYS HD2  H  -3.340 14.133  11.906 1.00 . A A . 15 LYS HD2  1 1 
        8 18977 1 1 15 LYS HD3  H  -3.888 12.456  11.950 1.00 . A A . 15 LYS HD3  1 1 
        8 18978 1 1 15 LYS HE2  H  -5.606 13.905  12.916 1.00 . A A . 15 LYS HE2  1 1 
        8 18979 1 1 15 LYS HE3  H  -4.919 12.880  14.176 1.00 . A A . 15 LYS HE3  1 1 
        8 18980 1 1 15 LYS HG2  H  -2.589 12.081  14.009 1.00 . A A . 15 LYS HG2  1 1 
        8 18981 1 1 15 LYS HG3  H  -2.050 13.760  13.979 1.00 . A A . 15 LYS HG3  1 1 
        8 18982 1 1 15 LYS HZ1  H  -4.095 14.636  15.243 1.00 . A A . 15 LYS HZ1  1 1 
        8 18983 1 1 15 LYS HZ2  H  -5.121 15.580  14.277 1.00 . A A . 15 LYS HZ2  1 1 
        8 18984 1 1 15 LYS HZ3  H  -3.500 15.351  13.820 1.00 . A A . 15 LYS HZ3  1 1 
        8 18985 1 1 15 LYS N    N   1.196 12.038  12.376 1.00 . A A . 15 LYS N    1 1 
        8 18986 1 1 15 LYS NZ   N  -4.329 14.906  14.267 1.00 . A A . 15 LYS NZ   1 1 
        8 18987 1 1 15 LYS O    O  -0.581 11.148  15.289 1.00 . A A . 15 LYS O    1 1 
        8 18988 1 1 16 GLN C    C   0.928  8.535  15.488 1.00 . A A . 16 GLN C    1 1 
        8 18989 1 1 16 GLN CA   C  -0.056  8.609  14.327 1.00 . A A . 16 GLN CA   1 1 
        8 18990 1 1 16 GLN CB   C   0.145  7.407  13.394 1.00 . A A . 16 GLN CB   1 1 
        8 18991 1 1 16 GLN CD   C  -0.082  4.920  13.191 1.00 . A A . 16 GLN CD   1 1 
        8 18992 1 1 16 GLN CG   C  -0.305  6.123  14.099 1.00 . A A . 16 GLN CG   1 1 
        8 18993 1 1 16 GLN H    H   0.450  9.822  12.664 1.00 . A A . 16 GLN H    1 1 
        8 18994 1 1 16 GLN HA   H  -1.057  8.575  14.730 1.00 . A A . 16 GLN HA   1 1 
        8 18995 1 1 16 GLN HB2  H  -0.442  7.548  12.496 1.00 . A A . 16 GLN HB2  1 1 
        8 18996 1 1 16 GLN HB3  H   1.189  7.323  13.130 1.00 . A A . 16 GLN HB3  1 1 
        8 18997 1 1 16 GLN HE21 H  -1.026  3.650  14.392 1.00 . A A . 16 GLN HE21 1 1 
        8 18998 1 1 16 GLN HE22 H  -0.402  2.973  12.967 1.00 . A A . 16 GLN HE22 1 1 
        8 18999 1 1 16 GLN HG2  H   0.259  5.995  15.012 1.00 . A A . 16 GLN HG2  1 1 
        8 19000 1 1 16 GLN HG3  H  -1.355  6.201  14.334 1.00 . A A . 16 GLN HG3  1 1 
        8 19001 1 1 16 GLN N    N   0.118  9.854  13.585 1.00 . A A . 16 GLN N    1 1 
        8 19002 1 1 16 GLN NE2  N  -0.541  3.751  13.547 1.00 . A A . 16 GLN NE2  1 1 
        8 19003 1 1 16 GLN O    O   0.650  7.908  16.511 1.00 . A A . 16 GLN O    1 1 
        8 19004 1 1 16 GLN OE1  O   0.529  5.046  12.130 1.00 . A A . 16 GLN OE1  1 1 
        8 19005 1 1 17 HIS C    C   2.654 10.015  17.562 1.00 . A A . 17 HIS C    1 1 
        8 19006 1 1 17 HIS CA   C   3.093  9.156  16.374 1.00 . A A . 17 HIS CA   1 1 
        8 19007 1 1 17 HIS CB   C   4.423  9.678  15.826 1.00 . A A . 17 HIS CB   1 1 
        8 19008 1 1 17 HIS CD2  C   4.411  7.598  14.216 1.00 . A A . 17 HIS CD2  1 1 
        8 19009 1 1 17 HIS CE1  C   6.238  8.028  13.133 1.00 . A A . 17 HIS CE1  1 1 
        8 19010 1 1 17 HIS CG   C   4.913  8.768  14.731 1.00 . A A . 17 HIS CG   1 1 
        8 19011 1 1 17 HIS H    H   2.250  9.657  14.487 1.00 . A A . 17 HIS H    1 1 
        8 19012 1 1 17 HIS HA   H   3.231  8.139  16.712 1.00 . A A . 17 HIS HA   1 1 
        8 19013 1 1 17 HIS HB2  H   4.283 10.672  15.432 1.00 . A A . 17 HIS HB2  1 1 
        8 19014 1 1 17 HIS HB3  H   5.154  9.706  16.621 1.00 . A A . 17 HIS HB3  1 1 
        8 19015 1 1 17 HIS HD1  H   6.676  9.790  14.149 1.00 . A A . 17 HIS HD1  1 1 
        8 19016 1 1 17 HIS HD2  H   3.503  7.114  14.543 1.00 . A A . 17 HIS HD2  1 1 
        8 19017 1 1 17 HIS HE1  H   7.063  7.961  12.438 1.00 . A A . 17 HIS HE1  1 1 
        8 19018 1 1 17 HIS HE2  H   5.137  6.323  12.667 1.00 . A A . 17 HIS HE2  1 1 
        8 19019 1 1 17 HIS N    N   2.082  9.172  15.322 1.00 . A A . 17 HIS N    1 1 
        8 19020 1 1 17 HIS ND1  N   6.078  9.022  14.025 1.00 . A A . 17 HIS ND1  1 1 
        8 19021 1 1 17 HIS NE2  N   5.250  7.132  13.207 1.00 . A A . 17 HIS NE2  1 1 
        8 19022 1 1 17 HIS O    O   2.631  9.548  18.701 1.00 . A A . 17 HIS O    1 1 
        8 19023 1 1 18 ILE C    C   0.490 11.769  18.889 1.00 . A A . 18 ILE C    1 1 
        8 19024 1 1 18 ILE CA   C   1.866 12.183  18.350 1.00 . A A . 18 ILE CA   1 1 
        8 19025 1 1 18 ILE CB   C   1.816 13.625  17.803 1.00 . A A . 18 ILE CB   1 1 
        8 19026 1 1 18 ILE CD1  C   0.810 15.090  15.995 1.00 . A A . 18 ILE CD1  1 1 
        8 19027 1 1 18 ILE CG1  C   0.726 13.736  16.724 1.00 . A A . 18 ILE CG1  1 1 
        8 19028 1 1 18 ILE CG2  C   3.185 13.980  17.193 1.00 . A A . 18 ILE CG2  1 1 
        8 19029 1 1 18 ILE H    H   2.344 11.587  16.362 1.00 . A A . 18 ILE H    1 1 
        8 19030 1 1 18 ILE HA   H   2.584 12.150  19.162 1.00 . A A . 18 ILE HA   1 1 
        8 19031 1 1 18 ILE HB   H   1.594 14.305  18.614 1.00 . A A . 18 ILE HB   1 1 
        8 19032 1 1 18 ILE HD11 H   1.635 15.075  15.296 1.00 . A A . 18 ILE HD11 1 1 
        8 19033 1 1 18 ILE HD12 H   0.962 15.884  16.713 1.00 . A A . 18 ILE HD12 1 1 
        8 19034 1 1 18 ILE HD13 H  -0.110 15.264  15.458 1.00 . A A . 18 ILE HD13 1 1 
        8 19035 1 1 18 ILE HG12 H   0.861 12.938  16.019 1.00 . A A . 18 ILE HG12 1 1 
        8 19036 1 1 18 ILE HG13 H  -0.246 13.646  17.183 1.00 . A A . 18 ILE HG13 1 1 
        8 19037 1 1 18 ILE HG21 H   3.962 13.650  17.852 1.00 . A A . 18 ILE HG21 1 1 
        8 19038 1 1 18 ILE HG22 H   3.258 15.050  17.063 1.00 . A A . 18 ILE HG22 1 1 
        8 19039 1 1 18 ILE HG23 H   3.301 13.493  16.232 1.00 . A A . 18 ILE HG23 1 1 
        8 19040 1 1 18 ILE N    N   2.306 11.268  17.288 1.00 . A A . 18 ILE N    1 1 
        8 19041 1 1 18 ILE O    O   0.228 11.839  20.090 1.00 . A A . 18 ILE O    1 1 
        8 19042 1 1 19 GLU C    C  -1.677  9.766  19.363 1.00 . A A . 19 GLU C    1 1 
        8 19043 1 1 19 GLU CA   C  -1.733 10.935  18.381 1.00 . A A . 19 GLU CA   1 1 
        8 19044 1 1 19 GLU CB   C  -2.539 10.532  17.135 1.00 . A A . 19 GLU CB   1 1 
        8 19045 1 1 19 GLU CD   C  -4.793  9.816  16.279 1.00 . A A . 19 GLU CD   1 1 
        8 19046 1 1 19 GLU CG   C  -3.956 10.090  17.526 1.00 . A A . 19 GLU CG   1 1 
        8 19047 1 1 19 GLU H    H  -0.117 11.309  17.037 1.00 . A A . 19 GLU H    1 1 
        8 19048 1 1 19 GLU HA   H  -2.227 11.769  18.859 1.00 . A A . 19 GLU HA   1 1 
        8 19049 1 1 19 GLU HB2  H  -2.609 11.379  16.470 1.00 . A A . 19 GLU HB2  1 1 
        8 19050 1 1 19 GLU HB3  H  -2.036  9.719  16.630 1.00 . A A . 19 GLU HB3  1 1 
        8 19051 1 1 19 GLU HG2  H  -3.904  9.187  18.116 1.00 . A A . 19 GLU HG2  1 1 
        8 19052 1 1 19 GLU HG3  H  -4.424 10.869  18.103 1.00 . A A . 19 GLU HG3  1 1 
        8 19053 1 1 19 GLU N    N  -0.382 11.345  17.981 1.00 . A A . 19 GLU N    1 1 
        8 19054 1 1 19 GLU O    O  -2.216  9.851  20.467 1.00 . A A . 19 GLU O    1 1 
        8 19055 1 1 19 GLU OE1  O  -4.222  9.724  15.204 1.00 . A A . 19 GLU OE1  1 1 
        8 19056 1 1 19 GLU OE2  O  -5.998  9.699  16.422 1.00 . A A . 19 GLU OE2  1 1 
        8 19057 1 1 20 MET C    C   0.543  7.381  20.353 1.00 . A A . 20 MET C    1 1 
        8 19058 1 1 20 MET CA   C  -0.884  7.497  19.822 1.00 . A A . 20 MET CA   1 1 
        8 19059 1 1 20 MET CB   C  -1.251  6.230  19.034 1.00 . A A . 20 MET CB   1 1 
        8 19060 1 1 20 MET CE   C  -2.658  4.805  16.326 1.00 . A A . 20 MET CE   1 1 
        8 19061 1 1 20 MET CG   C  -2.733  6.280  18.627 1.00 . A A . 20 MET CG   1 1 
        8 19062 1 1 20 MET H    H  -0.605  8.676  18.072 1.00 . A A . 20 MET H    1 1 
        8 19063 1 1 20 MET HA   H  -1.552  7.576  20.670 1.00 . A A . 20 MET HA   1 1 
        8 19064 1 1 20 MET HB2  H  -0.636  6.173  18.147 1.00 . A A . 20 MET HB2  1 1 
        8 19065 1 1 20 MET HB3  H  -1.078  5.360  19.648 1.00 . A A . 20 MET HB3  1 1 
        8 19066 1 1 20 MET HE1  H  -3.113  5.666  15.858 1.00 . A A . 20 MET HE1  1 1 
        8 19067 1 1 20 MET HE2  H  -2.913  3.910  15.773 1.00 . A A . 20 MET HE2  1 1 
        8 19068 1 1 20 MET HE3  H  -1.588  4.925  16.338 1.00 . A A . 20 MET HE3  1 1 
        8 19069 1 1 20 MET HG2  H  -3.340  6.556  19.478 1.00 . A A . 20 MET HG2  1 1 
        8 19070 1 1 20 MET HG3  H  -2.860  7.014  17.843 1.00 . A A . 20 MET HG3  1 1 
        8 19071 1 1 20 MET N    N  -1.015  8.686  18.962 1.00 . A A . 20 MET N    1 1 
        8 19072 1 1 20 MET O    O   0.776  7.440  21.560 1.00 . A A . 20 MET O    1 1 
        8 19073 1 1 20 MET SD   S  -3.267  4.655  18.020 1.00 . A A . 20 MET SD   1 1 
        8 19074 1 1 21 ASN C    C   3.220  5.653  20.200 1.00 . A A . 21 ASN C    1 1 
        8 19075 1 1 21 ASN CA   C   2.913  7.086  19.808 1.00 . A A . 21 ASN CA   1 1 
        8 19076 1 1 21 ASN CB   C   3.292  8.052  20.982 1.00 . A A . 21 ASN CB   1 1 
        8 19077 1 1 21 ASN CG   C   4.774  8.437  20.933 1.00 . A A . 21 ASN CG   1 1 
        8 19078 1 1 21 ASN H    H   1.247  7.169  18.492 1.00 . A A . 21 ASN H    1 1 
        8 19079 1 1 21 ASN HA   H   3.508  7.331  18.939 1.00 . A A . 21 ASN HA   1 1 
        8 19080 1 1 21 ASN HB2  H   2.692  8.945  20.921 1.00 . A A . 21 ASN HB2  1 1 
        8 19081 1 1 21 ASN HB3  H   3.093  7.575  21.934 1.00 . A A . 21 ASN HB3  1 1 
        8 19082 1 1 21 ASN HD21 H   5.193  7.573  22.673 1.00 . A A . 21 ASN HD21 1 1 
        8 19083 1 1 21 ASN HD22 H   6.503  8.327  21.900 1.00 . A A . 21 ASN HD22 1 1 
        8 19084 1 1 21 ASN N    N   1.492  7.209  19.440 1.00 . A A . 21 ASN N    1 1 
        8 19085 1 1 21 ASN ND2  N   5.555  8.080  21.916 1.00 . A A . 21 ASN ND2  1 1 
        8 19086 1 1 21 ASN O    O   3.784  5.407  21.266 1.00 . A A . 21 ASN O    1 1 
        8 19087 1 1 21 ASN OD1  O   5.225  9.087  19.990 1.00 . A A . 21 ASN OD1  1 1 
        8 19088 1 1 22 GLN C    C   4.533  3.080  20.076 1.00 . A A . 22 GLN C    1 1 
        8 19089 1 1 22 GLN CA   C   3.088  3.299  19.623 1.00 . A A . 22 GLN CA   1 1 
        8 19090 1 1 22 GLN CB   C   2.792  2.458  18.359 1.00 . A A . 22 GLN CB   1 1 
        8 19091 1 1 22 GLN CD   C   3.732  0.353  19.367 1.00 . A A . 22 GLN CD   1 1 
        8 19092 1 1 22 GLN CG   C   2.501  0.994  18.733 1.00 . A A . 22 GLN CG   1 1 
        8 19093 1 1 22 GLN H    H   2.401  4.964  18.509 1.00 . A A . 22 GLN H    1 1 
        8 19094 1 1 22 GLN HA   H   2.420  3.001  20.415 1.00 . A A . 22 GLN HA   1 1 
        8 19095 1 1 22 GLN HB2  H   1.930  2.873  17.857 1.00 . A A . 22 GLN HB2  1 1 
        8 19096 1 1 22 GLN HB3  H   3.640  2.491  17.686 1.00 . A A . 22 GLN HB3  1 1 
        8 19097 1 1 22 GLN HE21 H   2.796 -0.127  21.051 1.00 . A A . 22 GLN HE21 1 1 
        8 19098 1 1 22 GLN HE22 H   4.432 -0.570  20.979 1.00 . A A . 22 GLN HE22 1 1 
        8 19099 1 1 22 GLN HG2  H   1.678  0.958  19.431 1.00 . A A . 22 GLN HG2  1 1 
        8 19100 1 1 22 GLN HG3  H   2.236  0.444  17.841 1.00 . A A . 22 GLN HG3  1 1 
        8 19101 1 1 22 GLN N    N   2.849  4.709  19.342 1.00 . A A . 22 GLN N    1 1 
        8 19102 1 1 22 GLN NE2  N   3.646 -0.157  20.565 1.00 . A A . 22 GLN NE2  1 1 
        8 19103 1 1 22 GLN O    O   4.793  2.326  21.013 1.00 . A A . 22 GLN O    1 1 
        8 19104 1 1 22 GLN OE1  O   4.799  0.314  18.754 1.00 . A A . 22 GLN OE1  1 1 
        8 19105 1 1 23 SER C    C   7.667  4.814  19.186 1.00 . A A . 23 SER C    1 1 
        8 19106 1 1 23 SER CA   C   6.879  3.634  19.748 1.00 . A A . 23 SER CA   1 1 
        8 19107 1 1 23 SER CB   C   7.443  2.330  19.187 1.00 . A A . 23 SER CB   1 1 
        8 19108 1 1 23 SER H    H   5.198  4.339  18.668 1.00 . A A . 23 SER H    1 1 
        8 19109 1 1 23 SER HA   H   6.989  3.625  20.824 1.00 . A A . 23 SER HA   1 1 
        8 19110 1 1 23 SER HB2  H   7.270  2.287  18.125 1.00 . A A . 23 SER HB2  1 1 
        8 19111 1 1 23 SER HB3  H   8.507  2.290  19.379 1.00 . A A . 23 SER HB3  1 1 
        8 19112 1 1 23 SER HG   H   7.440  0.526  19.913 1.00 . A A . 23 SER HG   1 1 
        8 19113 1 1 23 SER N    N   5.465  3.752  19.407 1.00 . A A . 23 SER N    1 1 
        8 19114 1 1 23 SER O    O   8.512  4.644  18.307 1.00 . A A . 23 SER O    1 1 
        8 19115 1 1 23 SER OG   O   6.795  1.230  19.812 1.00 . A A . 23 SER OG   1 1 
        8 19116 1 1 24 GLU C    C   7.992  8.320  20.289 1.00 . A A . 24 GLU C    1 1 
        8 19117 1 1 24 GLU CA   C   8.085  7.210  19.237 1.00 . A A . 24 GLU CA   1 1 
        8 19118 1 1 24 GLU CB   C   7.476  7.677  17.891 1.00 . A A . 24 GLU CB   1 1 
        8 19119 1 1 24 GLU CD   C   9.595  7.616  16.535 1.00 . A A . 24 GLU CD   1 1 
        8 19120 1 1 24 GLU CG   C   8.500  8.521  17.101 1.00 . A A . 24 GLU CG   1 1 
        8 19121 1 1 24 GLU H    H   6.703  6.084  20.396 1.00 . A A . 24 GLU H    1 1 
        8 19122 1 1 24 GLU HA   H   9.133  6.971  19.089 1.00 . A A . 24 GLU HA   1 1 
        8 19123 1 1 24 GLU HB2  H   7.197  6.808  17.311 1.00 . A A . 24 GLU HB2  1 1 
        8 19124 1 1 24 GLU HB3  H   6.588  8.271  18.074 1.00 . A A . 24 GLU HB3  1 1 
        8 19125 1 1 24 GLU HG2  H   7.999  9.027  16.287 1.00 . A A . 24 GLU HG2  1 1 
        8 19126 1 1 24 GLU HG3  H   8.951  9.257  17.754 1.00 . A A . 24 GLU HG3  1 1 
        8 19127 1 1 24 GLU N    N   7.386  6.008  19.699 1.00 . A A . 24 GLU N    1 1 
        8 19128 1 1 24 GLU O    O   8.191  8.081  21.481 1.00 . A A . 24 GLU O    1 1 
        8 19129 1 1 24 GLU OE1  O   9.318  6.445  16.340 1.00 . A A . 24 GLU OE1  1 1 
        8 19130 1 1 24 GLU OE2  O  10.684  8.110  16.290 1.00 . A A . 24 GLU OE2  1 1 
        8 19131 1 1 25 ASP C    C   6.536 11.656  20.216 1.00 . A A . 25 ASP C    1 1 
        8 19132 1 1 25 ASP CA   C   7.576 10.678  20.734 1.00 . A A . 25 ASP CA   1 1 
        8 19133 1 1 25 ASP CB   C   8.930 11.380  20.843 1.00 . A A . 25 ASP CB   1 1 
        8 19134 1 1 25 ASP CG   C   9.954 10.435  21.464 1.00 . A A . 25 ASP CG   1 1 
        8 19135 1 1 25 ASP H    H   7.539  9.663  18.877 1.00 . A A . 25 ASP H    1 1 
        8 19136 1 1 25 ASP HA   H   7.274 10.346  21.717 1.00 . A A . 25 ASP HA   1 1 
        8 19137 1 1 25 ASP HB2  H   9.261 11.676  19.858 1.00 . A A . 25 ASP HB2  1 1 
        8 19138 1 1 25 ASP HB3  H   8.832 12.255  21.467 1.00 . A A . 25 ASP HB3  1 1 
        8 19139 1 1 25 ASP N    N   7.687  9.531  19.836 1.00 . A A . 25 ASP N    1 1 
        8 19140 1 1 25 ASP O    O   5.745 11.335  19.329 1.00 . A A . 25 ASP O    1 1 
        8 19141 1 1 25 ASP OD1  O   9.619  9.790  22.444 1.00 . A A . 25 ASP OD1  1 1 
        8 19142 1 1 25 ASP OD2  O  11.058 10.367  20.949 1.00 . A A . 25 ASP OD2  1 1 
        8 19143 1 1 26 LYS C    C   6.131 14.654  19.160 1.00 . A A . 26 LYS C    1 1 
        8 19144 1 1 26 LYS CA   C   5.591 13.884  20.369 1.00 . A A . 26 LYS CA   1 1 
        8 19145 1 1 26 LYS CB   C   5.304 14.824  21.547 1.00 . A A . 26 LYS CB   1 1 
        8 19146 1 1 26 LYS CD   C   3.812 16.617  22.427 1.00 . A A . 26 LYS CD   1 1 
        8 19147 1 1 26 LYS CE   C   2.589 17.481  22.130 1.00 . A A . 26 LYS CE   1 1 
        8 19148 1 1 26 LYS CG   C   4.110 15.728  21.220 1.00 . A A . 26 LYS CG   1 1 
        8 19149 1 1 26 LYS H    H   7.197 13.058  21.482 1.00 . A A . 26 LYS H    1 1 
        8 19150 1 1 26 LYS HA   H   4.659 13.407  20.082 1.00 . A A . 26 LYS HA   1 1 
        8 19151 1 1 26 LYS HB2  H   5.067 14.227  22.415 1.00 . A A . 26 LYS HB2  1 1 
        8 19152 1 1 26 LYS HB3  H   6.173 15.429  21.754 1.00 . A A . 26 LYS HB3  1 1 
        8 19153 1 1 26 LYS HD2  H   3.622 16.002  23.293 1.00 . A A . 26 LYS HD2  1 1 
        8 19154 1 1 26 LYS HD3  H   4.662 17.258  22.618 1.00 . A A . 26 LYS HD3  1 1 
        8 19155 1 1 26 LYS HE2  H   2.794 18.109  21.283 1.00 . A A . 26 LYS HE2  1 1 
        8 19156 1 1 26 LYS HE3  H   1.746 16.844  21.910 1.00 . A A . 26 LYS HE3  1 1 
        8 19157 1 1 26 LYS HG2  H   4.340 16.344  20.364 1.00 . A A . 26 LYS HG2  1 1 
        8 19158 1 1 26 LYS HG3  H   3.243 15.117  20.999 1.00 . A A . 26 LYS HG3  1 1 
        8 19159 1 1 26 LYS HZ1  H   2.353 17.765  24.180 1.00 . A A . 26 LYS HZ1  1 1 
        8 19160 1 1 26 LYS HZ2  H   1.300 18.693  23.228 1.00 . A A . 26 LYS HZ2  1 1 
        8 19161 1 1 26 LYS HZ3  H   2.938 19.130  23.355 1.00 . A A . 26 LYS HZ3  1 1 
        8 19162 1 1 26 LYS N    N   6.543 12.859  20.779 1.00 . A A . 26 LYS N    1 1 
        8 19163 1 1 26 LYS NZ   N   2.272 18.331  23.312 1.00 . A A . 26 LYS NZ   1 1 
        8 19164 1 1 26 LYS O    O   6.196 14.104  18.060 1.00 . A A . 26 LYS O    1 1 
        8 19165 1 1 27 ILE C    C   8.285 16.112  17.703 1.00 . A A . 27 ILE C    1 1 
        8 19166 1 1 27 ILE CA   C   7.011 16.727  18.270 1.00 . A A . 27 ILE CA   1 1 
        8 19167 1 1 27 ILE CB   C   7.281 18.151  18.774 1.00 . A A . 27 ILE CB   1 1 
        8 19168 1 1 27 ILE CD1  C   7.572 20.554  18.018 1.00 . A A . 27 ILE CD1  1 1 
        8 19169 1 1 27 ILE CG1  C   7.499 19.090  17.567 1.00 . A A . 27 ILE CG1  1 1 
        8 19170 1 1 27 ILE CG2  C   8.521 18.175  19.694 1.00 . A A . 27 ILE CG2  1 1 
        8 19171 1 1 27 ILE H    H   6.426 16.302  20.257 1.00 . A A . 27 ILE H    1 1 
        8 19172 1 1 27 ILE HA   H   6.267 16.772  17.492 1.00 . A A . 27 ILE HA   1 1 
        8 19173 1 1 27 ILE HB   H   6.420 18.483  19.335 1.00 . A A . 27 ILE HB   1 1 
        8 19174 1 1 27 ILE HD11 H   8.603 20.837  18.146 1.00 . A A . 27 ILE HD11 1 1 
        8 19175 1 1 27 ILE HD12 H   7.035 20.699  18.948 1.00 . A A . 27 ILE HD12 1 1 
        8 19176 1 1 27 ILE HD13 H   7.123 21.169  17.256 1.00 . A A . 27 ILE HD13 1 1 
        8 19177 1 1 27 ILE HG12 H   8.419 18.825  17.070 1.00 . A A . 27 ILE HG12 1 1 
        8 19178 1 1 27 ILE HG13 H   6.678 18.980  16.872 1.00 . A A . 27 ILE HG13 1 1 
        8 19179 1 1 27 ILE HG21 H   9.419 18.081  19.098 1.00 . A A . 27 ILE HG21 1 1 
        8 19180 1 1 27 ILE HG22 H   8.468 17.352  20.392 1.00 . A A . 27 ILE HG22 1 1 
        8 19181 1 1 27 ILE HG23 H   8.548 19.107  20.240 1.00 . A A . 27 ILE HG23 1 1 
        8 19182 1 1 27 ILE N    N   6.500 15.915  19.360 1.00 . A A . 27 ILE N    1 1 
        8 19183 1 1 27 ILE O    O   8.555 16.213  16.507 1.00 . A A . 27 ILE O    1 1 
        8 19184 1 1 28 HIS C    C  10.033 13.662  17.233 1.00 . A A . 28 HIS C    1 1 
        8 19185 1 1 28 HIS CA   C  10.316 14.860  18.140 1.00 . A A . 28 HIS CA   1 1 
        8 19186 1 1 28 HIS CB   C  11.120 14.417  19.361 1.00 . A A . 28 HIS CB   1 1 
        8 19187 1 1 28 HIS CD2  C  13.576 14.587  18.447 1.00 . A A . 28 HIS CD2  1 1 
        8 19188 1 1 28 HIS CE1  C  14.081 12.481  18.501 1.00 . A A . 28 HIS CE1  1 1 
        8 19189 1 1 28 HIS CG   C  12.473 13.925  18.927 1.00 . A A . 28 HIS CG   1 1 
        8 19190 1 1 28 HIS H    H   8.805 15.434  19.513 1.00 . A A . 28 HIS H    1 1 
        8 19191 1 1 28 HIS HA   H  10.898 15.585  17.584 1.00 . A A . 28 HIS HA   1 1 
        8 19192 1 1 28 HIS HB2  H  11.240 15.255  20.030 1.00 . A A . 28 HIS HB2  1 1 
        8 19193 1 1 28 HIS HB3  H  10.596 13.625  19.869 1.00 . A A . 28 HIS HB3  1 1 
        8 19194 1 1 28 HIS HD1  H  12.244 11.843  19.245 1.00 . A A . 28 HIS HD1  1 1 
        8 19195 1 1 28 HIS HD2  H  13.645 15.655  18.300 1.00 . A A . 28 HIS HD2  1 1 
        8 19196 1 1 28 HIS HE1  H  14.616 11.547  18.409 1.00 . A A . 28 HIS HE1  1 1 
        8 19197 1 1 28 HIS HE2  H  15.485 13.862  17.829 1.00 . A A . 28 HIS HE2  1 1 
        8 19198 1 1 28 HIS N    N   9.071 15.484  18.572 1.00 . A A . 28 HIS N    1 1 
        8 19199 1 1 28 HIS ND1  N  12.818 12.583  18.952 1.00 . A A . 28 HIS ND1  1 1 
        8 19200 1 1 28 HIS NE2  N  14.590 13.672  18.179 1.00 . A A . 28 HIS NE2  1 1 
        8 19201 1 1 28 HIS O    O  10.957 12.978  16.791 1.00 . A A . 28 HIS O    1 1 
        8 19202 1 1 29 ALA C    C   8.842 12.537  14.669 1.00 . A A . 29 ALA C    1 1 
        8 19203 1 1 29 ALA CA   C   8.365 12.303  16.099 1.00 . A A . 29 ALA CA   1 1 
        8 19204 1 1 29 ALA CB   C   6.844 12.144  16.111 1.00 . A A . 29 ALA CB   1 1 
        8 19205 1 1 29 ALA H    H   8.063 13.995  17.340 1.00 . A A . 29 ALA H    1 1 
        8 19206 1 1 29 ALA HA   H   8.814 11.395  16.474 1.00 . A A . 29 ALA HA   1 1 
        8 19207 1 1 29 ALA HB1  H   6.382 13.079  15.830 1.00 . A A . 29 ALA HB1  1 1 
        8 19208 1 1 29 ALA HB2  H   6.518 11.864  17.103 1.00 . A A . 29 ALA HB2  1 1 
        8 19209 1 1 29 ALA HB3  H   6.557 11.375  15.409 1.00 . A A . 29 ALA HB3  1 1 
        8 19210 1 1 29 ALA N    N   8.756 13.417  16.959 1.00 . A A . 29 ALA N    1 1 
        8 19211 1 1 29 ALA O    O   9.389 11.636  14.032 1.00 . A A . 29 ALA O    1 1 
        8 19212 1 1 30 MET C    C  10.566 13.990  12.706 1.00 . A A . 30 MET C    1 1 
        8 19213 1 1 30 MET CA   C   9.047 14.089  12.822 1.00 . A A . 30 MET CA   1 1 
        8 19214 1 1 30 MET CB   C   8.594 15.528  12.472 1.00 . A A . 30 MET CB   1 1 
        8 19215 1 1 30 MET CE   C  10.692 18.196  13.507 1.00 . A A . 30 MET CE   1 1 
        8 19216 1 1 30 MET CG   C   8.633 16.406  13.742 1.00 . A A . 30 MET CG   1 1 
        8 19217 1 1 30 MET H    H   8.191 14.430  14.725 1.00 . A A . 30 MET H    1 1 
        8 19218 1 1 30 MET HA   H   8.596 13.392  12.129 1.00 . A A . 30 MET HA   1 1 
        8 19219 1 1 30 MET HB2  H   9.252 15.946  11.720 1.00 . A A . 30 MET HB2  1 1 
        8 19220 1 1 30 MET HB3  H   7.582 15.508  12.081 1.00 . A A . 30 MET HB3  1 1 
        8 19221 1 1 30 MET HE1  H  11.072 19.134  13.133 1.00 . A A . 30 MET HE1  1 1 
        8 19222 1 1 30 MET HE2  H  11.148 17.376  12.969 1.00 . A A . 30 MET HE2  1 1 
        8 19223 1 1 30 MET HE3  H  10.930 18.109  14.554 1.00 . A A . 30 MET HE3  1 1 
        8 19224 1 1 30 MET HG2  H   7.696 16.314  14.277 1.00 . A A . 30 MET HG2  1 1 
        8 19225 1 1 30 MET HG3  H   9.441 16.083  14.384 1.00 . A A . 30 MET HG3  1 1 
        8 19226 1 1 30 MET N    N   8.632 13.751  14.170 1.00 . A A . 30 MET N    1 1 
        8 19227 1 1 30 MET O    O  11.070 13.449  11.722 1.00 . A A . 30 MET O    1 1 
        8 19228 1 1 30 MET SD   S   8.891 18.138  13.289 1.00 . A A . 30 MET SD   1 1 
        8 19229 1 1 31 ASN C    C  13.236 13.038  13.422 1.00 . A A . 31 ASN C    1 1 
        8 19230 1 1 31 ASN CA   C  12.743 14.467  13.650 1.00 . A A . 31 ASN CA   1 1 
        8 19231 1 1 31 ASN CB   C  13.309 14.998  14.970 1.00 . A A . 31 ASN CB   1 1 
        8 19232 1 1 31 ASN CG   C  14.833 14.989  14.931 1.00 . A A . 31 ASN CG   1 1 
        8 19233 1 1 31 ASN H    H  10.829 14.923  14.457 1.00 . A A . 31 ASN H    1 1 
        8 19234 1 1 31 ASN HA   H  13.091 15.093  12.844 1.00 . A A . 31 ASN HA   1 1 
        8 19235 1 1 31 ASN HB2  H  12.960 16.008  15.130 1.00 . A A . 31 ASN HB2  1 1 
        8 19236 1 1 31 ASN HB3  H  12.970 14.371  15.779 1.00 . A A . 31 ASN HB3  1 1 
        8 19237 1 1 31 ASN HD21 H  15.030 14.913  16.907 1.00 . A A . 31 ASN HD21 1 1 
        8 19238 1 1 31 ASN HD22 H  16.484 14.938  16.032 1.00 . A A . 31 ASN HD22 1 1 
        8 19239 1 1 31 ASN N    N  11.285 14.506  13.697 1.00 . A A . 31 ASN N    1 1 
        8 19240 1 1 31 ASN ND2  N  15.506 14.943  16.049 1.00 . A A . 31 ASN ND2  1 1 
        8 19241 1 1 31 ASN O    O  14.078 12.798  12.556 1.00 . A A . 31 ASN O    1 1 
        8 19242 1 1 31 ASN OD1  O  15.427 15.028  13.854 1.00 . A A . 31 ASN OD1  1 1 
        8 19243 1 1 32 SER C    C  12.665 10.151  12.682 1.00 . A A . 32 SER C    1 1 
        8 19244 1 1 32 SER CA   C  13.105 10.701  14.041 1.00 . A A . 32 SER CA   1 1 
        8 19245 1 1 32 SER CB   C  12.470  9.865  15.151 1.00 . A A . 32 SER CB   1 1 
        8 19246 1 1 32 SER H    H  12.037 12.345  14.867 1.00 . A A . 32 SER H    1 1 
        8 19247 1 1 32 SER HA   H  14.179 10.631  14.116 1.00 . A A . 32 SER HA   1 1 
        8 19248 1 1 32 SER HB2  H  12.983 10.037  16.083 1.00 . A A . 32 SER HB2  1 1 
        8 19249 1 1 32 SER HB3  H  11.431 10.148  15.257 1.00 . A A . 32 SER HB3  1 1 
        8 19250 1 1 32 SER HG   H  12.757  7.997  15.611 1.00 . A A . 32 SER HG   1 1 
        8 19251 1 1 32 SER N    N  12.703 12.095  14.192 1.00 . A A . 32 SER N    1 1 
        8 19252 1 1 32 SER O    O  13.475  9.621  11.922 1.00 . A A . 32 SER O    1 1 
        8 19253 1 1 32 SER OG   O  12.564  8.489  14.810 1.00 . A A . 32 SER OG   1 1 
        8 19254 1 1 33 TYR C    C  11.495 10.519   9.941 1.00 . A A . 33 TYR C    1 1 
        8 19255 1 1 33 TYR CA   C  10.829  9.807  11.120 1.00 . A A . 33 TYR CA   1 1 
        8 19256 1 1 33 TYR CB   C   9.314 10.060  11.086 1.00 . A A . 33 TYR CB   1 1 
        8 19257 1 1 33 TYR CD1  C   8.338  8.361   9.483 1.00 . A A . 33 TYR CD1  1 1 
        8 19258 1 1 33 TYR CD2  C   8.710 10.628   8.706 1.00 . A A . 33 TYR CD2  1 1 
        8 19259 1 1 33 TYR CE1  C   7.849  8.008   8.221 1.00 . A A . 33 TYR CE1  1 1 
        8 19260 1 1 33 TYR CE2  C   8.221 10.275   7.444 1.00 . A A . 33 TYR CE2  1 1 
        8 19261 1 1 33 TYR CG   C   8.768  9.671   9.727 1.00 . A A . 33 TYR CG   1 1 
        8 19262 1 1 33 TYR CZ   C   7.790  8.965   7.200 1.00 . A A . 33 TYR CZ   1 1 
        8 19263 1 1 33 TYR H    H  10.777 10.718  13.031 1.00 . A A . 33 TYR H    1 1 
        8 19264 1 1 33 TYR HA   H  11.009  8.744  11.037 1.00 . A A . 33 TYR HA   1 1 
        8 19265 1 1 33 TYR HB2  H   8.837  9.468  11.854 1.00 . A A . 33 TYR HB2  1 1 
        8 19266 1 1 33 TYR HB3  H   9.119 11.111  11.273 1.00 . A A . 33 TYR HB3  1 1 
        8 19267 1 1 33 TYR HD1  H   8.382  7.624  10.272 1.00 . A A . 33 TYR HD1  1 1 
        8 19268 1 1 33 TYR HD2  H   9.050 11.638   8.896 1.00 . A A . 33 TYR HD2  1 1 
        8 19269 1 1 33 TYR HE1  H   7.516  6.999   8.032 1.00 . A A . 33 TYR HE1  1 1 
        8 19270 1 1 33 TYR HE2  H   8.181 11.013   6.655 1.00 . A A . 33 TYR HE2  1 1 
        8 19271 1 1 33 TYR HH   H   7.430  7.673   5.840 1.00 . A A . 33 TYR HH   1 1 
        8 19272 1 1 33 TYR N    N  11.376 10.287  12.386 1.00 . A A . 33 TYR N    1 1 
        8 19273 1 1 33 TYR O    O  11.899  9.889   8.963 1.00 . A A . 33 TYR O    1 1 
        8 19274 1 1 33 TYR OH   O   7.308  8.617   5.953 1.00 . A A . 33 TYR OH   1 1 
        8 19275 1 1 34 TYR C    C  13.633 12.177   8.763 1.00 . A A . 34 TYR C    1 1 
        8 19276 1 1 34 TYR CA   C  12.213 12.643   8.999 1.00 . A A . 34 TYR CA   1 1 
        8 19277 1 1 34 TYR CB   C  12.215 14.130   9.392 1.00 . A A . 34 TYR CB   1 1 
        8 19278 1 1 34 TYR CD1  C  14.176 15.050   8.089 1.00 . A A . 34 TYR CD1  1 1 
        8 19279 1 1 34 TYR CD2  C  11.933 15.639   7.382 1.00 . A A . 34 TYR CD2  1 1 
        8 19280 1 1 34 TYR CE1  C  14.706 15.809   7.039 1.00 . A A . 34 TYR CE1  1 1 
        8 19281 1 1 34 TYR CE2  C  12.463 16.398   6.332 1.00 . A A . 34 TYR CE2  1 1 
        8 19282 1 1 34 TYR CG   C  12.790 14.965   8.260 1.00 . A A . 34 TYR CG   1 1 
        8 19283 1 1 34 TYR CZ   C  13.850 16.483   6.162 1.00 . A A . 34 TYR CZ   1 1 
        8 19284 1 1 34 TYR H    H  11.266 12.288  10.849 1.00 . A A . 34 TYR H    1 1 
        8 19285 1 1 34 TYR HA   H  11.645 12.521   8.087 1.00 . A A . 34 TYR HA   1 1 
        8 19286 1 1 34 TYR HB2  H  11.202 14.444   9.597 1.00 . A A . 34 TYR HB2  1 1 
        8 19287 1 1 34 TYR HB3  H  12.819 14.265  10.278 1.00 . A A . 34 TYR HB3  1 1 
        8 19288 1 1 34 TYR HD1  H  14.839 14.535   8.768 1.00 . A A . 34 TYR HD1  1 1 
        8 19289 1 1 34 TYR HD2  H  10.862 15.575   7.514 1.00 . A A . 34 TYR HD2  1 1 
        8 19290 1 1 34 TYR HE1  H  15.776 15.874   6.907 1.00 . A A . 34 TYR HE1  1 1 
        8 19291 1 1 34 TYR HE2  H  11.802 16.918   5.653 1.00 . A A . 34 TYR HE2  1 1 
        8 19292 1 1 34 TYR HH   H  14.132 18.150   5.273 1.00 . A A . 34 TYR HH   1 1 
        8 19293 1 1 34 TYR N    N  11.606 11.838  10.048 1.00 . A A . 34 TYR N    1 1 
        8 19294 1 1 34 TYR O    O  14.067 12.070   7.617 1.00 . A A . 34 TYR O    1 1 
        8 19295 1 1 34 TYR OH   O  14.373 17.232   5.126 1.00 . A A . 34 TYR OH   1 1 
        8 19296 1 1 35 ARG C    C  15.783 10.050   9.119 1.00 . A A . 35 ARG C    1 1 
        8 19297 1 1 35 ARG CA   C  15.736 11.442   9.741 1.00 . A A . 35 ARG CA   1 1 
        8 19298 1 1 35 ARG CB   C  16.400 11.422  11.120 1.00 . A A . 35 ARG CB   1 1 
        8 19299 1 1 35 ARG CD   C  18.580 11.150  12.317 1.00 . A A . 35 ARG CD   1 1 
        8 19300 1 1 35 ARG CG   C  17.880 11.054  10.964 1.00 . A A . 35 ARG CG   1 1 
        8 19301 1 1 35 ARG CZ   C  20.513  9.714  11.952 1.00 . A A . 35 ARG CZ   1 1 
        8 19302 1 1 35 ARG H    H  13.962 12.005  10.731 1.00 . A A . 35 ARG H    1 1 
        8 19303 1 1 35 ARG HA   H  16.281 12.128   9.116 1.00 . A A . 35 ARG HA   1 1 
        8 19304 1 1 35 ARG HB2  H  16.316 12.400  11.574 1.00 . A A . 35 ARG HB2  1 1 
        8 19305 1 1 35 ARG HB3  H  15.912 10.691  11.744 1.00 . A A . 35 ARG HB3  1 1 
        8 19306 1 1 35 ARG HD2  H  18.418 12.131  12.734 1.00 . A A . 35 ARG HD2  1 1 
        8 19307 1 1 35 ARG HD3  H  18.172 10.405  12.986 1.00 . A A . 35 ARG HD3  1 1 
        8 19308 1 1 35 ARG HE   H  20.625 11.695  12.195 1.00 . A A . 35 ARG HE   1 1 
        8 19309 1 1 35 ARG HG2  H  17.966 10.045  10.589 1.00 . A A . 35 ARG HG2  1 1 
        8 19310 1 1 35 ARG HG3  H  18.349 11.736  10.270 1.00 . A A . 35 ARG HG3  1 1 
        8 19311 1 1 35 ARG HH11 H  18.723  8.812  11.982 1.00 . A A . 35 ARG HH11 1 1 
        8 19312 1 1 35 ARG HH12 H  20.083  7.770  11.732 1.00 . A A . 35 ARG HH12 1 1 
        8 19313 1 1 35 ARG HH21 H  22.413 10.335  11.878 1.00 . A A . 35 ARG HH21 1 1 
        8 19314 1 1 35 ARG HH22 H  22.172  8.632  11.673 1.00 . A A . 35 ARG HH22 1 1 
        8 19315 1 1 35 ARG N    N  14.360 11.901   9.841 1.00 . A A . 35 ARG N    1 1 
        8 19316 1 1 35 ARG NE   N  20.017 10.930  12.152 1.00 . A A . 35 ARG NE   1 1 
        8 19317 1 1 35 ARG NH1  N  19.713  8.685  11.884 1.00 . A A . 35 ARG NH1  1 1 
        8 19318 1 1 35 ARG NH2  N  21.801  9.547  11.825 1.00 . A A . 35 ARG NH2  1 1 
        8 19319 1 1 35 ARG O    O  16.746  9.693   8.441 1.00 . A A . 35 ARG O    1 1 
        8 19320 1 1 36 SER C    C  14.446  7.932   7.319 1.00 . A A . 36 SER C    1 1 
        8 19321 1 1 36 SER CA   C  14.671  7.906   8.827 1.00 . A A . 36 SER CA   1 1 
        8 19322 1 1 36 SER CB   C  13.540  7.125   9.500 1.00 . A A . 36 SER CB   1 1 
        8 19323 1 1 36 SER H    H  14.000  9.600   9.912 1.00 . A A . 36 SER H    1 1 
        8 19324 1 1 36 SER HA   H  15.604  7.400   9.030 1.00 . A A . 36 SER HA   1 1 
        8 19325 1 1 36 SER HB2  H  13.701  7.094  10.566 1.00 . A A . 36 SER HB2  1 1 
        8 19326 1 1 36 SER HB3  H  12.598  7.607   9.293 1.00 . A A . 36 SER HB3  1 1 
        8 19327 1 1 36 SER HG   H  12.989  5.789   8.197 1.00 . A A . 36 SER HG   1 1 
        8 19328 1 1 36 SER N    N  14.740  9.262   9.364 1.00 . A A . 36 SER N    1 1 
        8 19329 1 1 36 SER O    O  15.064  7.170   6.574 1.00 . A A . 36 SER O    1 1 
        8 19330 1 1 36 SER OG   O  13.526  5.797   8.992 1.00 . A A . 36 SER OG   1 1 
        8 19331 1 1 37 VAL C    C  14.477  9.422   4.684 1.00 . A A . 37 VAL C    1 1 
        8 19332 1 1 37 VAL CA   C  13.265  8.897   5.443 1.00 . A A . 37 VAL CA   1 1 
        8 19333 1 1 37 VAL CB   C  12.063  9.847   5.209 1.00 . A A . 37 VAL CB   1 1 
        8 19334 1 1 37 VAL CG1  C  11.864 10.143   3.706 1.00 . A A . 37 VAL CG1  1 1 
        8 19335 1 1 37 VAL CG2  C  10.788  9.205   5.768 1.00 . A A . 37 VAL CG2  1 1 
        8 19336 1 1 37 VAL H    H  13.093  9.394   7.514 1.00 . A A . 37 VAL H    1 1 
        8 19337 1 1 37 VAL HA   H  13.016  7.915   5.069 1.00 . A A . 37 VAL HA   1 1 
        8 19338 1 1 37 VAL HB   H  12.246 10.777   5.725 1.00 . A A . 37 VAL HB   1 1 
        8 19339 1 1 37 VAL HG11 H  12.672 10.763   3.345 1.00 . A A . 37 VAL HG11 1 1 
        8 19340 1 1 37 VAL HG12 H  10.931 10.671   3.560 1.00 . A A . 37 VAL HG12 1 1 
        8 19341 1 1 37 VAL HG13 H  11.841  9.216   3.154 1.00 . A A . 37 VAL HG13 1 1 
        8 19342 1 1 37 VAL HG21 H   9.939  9.814   5.503 1.00 . A A . 37 VAL HG21 1 1 
        8 19343 1 1 37 VAL HG22 H  10.860  9.135   6.843 1.00 . A A . 37 VAL HG22 1 1 
        8 19344 1 1 37 VAL HG23 H  10.664  8.216   5.348 1.00 . A A . 37 VAL HG23 1 1 
        8 19345 1 1 37 VAL N    N  13.555  8.812   6.875 1.00 . A A . 37 VAL N    1 1 
        8 19346 1 1 37 VAL O    O  15.019  8.734   3.820 1.00 . A A . 37 VAL O    1 1 
        8 19347 1 1 38 VAL C    C  17.220 10.262   4.249 1.00 . A A . 38 VAL C    1 1 
        8 19348 1 1 38 VAL CA   C  16.045 11.242   4.319 1.00 . A A . 38 VAL CA   1 1 
        8 19349 1 1 38 VAL CB   C  16.491 12.514   5.056 1.00 . A A . 38 VAL CB   1 1 
        8 19350 1 1 38 VAL CG1  C  16.940 12.156   6.479 1.00 . A A . 38 VAL CG1  1 1 
        8 19351 1 1 38 VAL CG2  C  17.660 13.172   4.308 1.00 . A A . 38 VAL CG2  1 1 
        8 19352 1 1 38 VAL H    H  14.424 11.142   5.707 1.00 . A A . 38 VAL H    1 1 
        8 19353 1 1 38 VAL HA   H  15.743 11.508   3.317 1.00 . A A . 38 VAL HA   1 1 
        8 19354 1 1 38 VAL HB   H  15.661 13.207   5.106 1.00 . A A . 38 VAL HB   1 1 
        8 19355 1 1 38 VAL HG11 H  16.993 13.055   7.074 1.00 . A A . 38 VAL HG11 1 1 
        8 19356 1 1 38 VAL HG12 H  17.916 11.686   6.452 1.00 . A A . 38 VAL HG12 1 1 
        8 19357 1 1 38 VAL HG13 H  16.233 11.473   6.912 1.00 . A A . 38 VAL HG13 1 1 
        8 19358 1 1 38 VAL HG21 H  17.820 14.168   4.698 1.00 . A A . 38 VAL HG21 1 1 
        8 19359 1 1 38 VAL HG22 H  17.431 13.229   3.263 1.00 . A A . 38 VAL HG22 1 1 
        8 19360 1 1 38 VAL HG23 H  18.557 12.584   4.443 1.00 . A A . 38 VAL HG23 1 1 
        8 19361 1 1 38 VAL N    N  14.895 10.640   5.009 1.00 . A A . 38 VAL N    1 1 
        8 19362 1 1 38 VAL O    O  17.891 10.154   3.224 1.00 . A A . 38 VAL O    1 1 
        8 19363 1 1 39 SER C    C  18.435  7.595   4.214 1.00 . A A . 39 SER C    1 1 
        8 19364 1 1 39 SER CA   C  18.540  8.572   5.384 1.00 . A A . 39 SER CA   1 1 
        8 19365 1 1 39 SER CB   C  18.488  7.799   6.707 1.00 . A A . 39 SER CB   1 1 
        8 19366 1 1 39 SER H    H  16.879  9.668   6.131 1.00 . A A . 39 SER H    1 1 
        8 19367 1 1 39 SER HA   H  19.481  9.096   5.323 1.00 . A A . 39 SER HA   1 1 
        8 19368 1 1 39 SER HB2  H  17.489  7.428   6.869 1.00 . A A . 39 SER HB2  1 1 
        8 19369 1 1 39 SER HB3  H  19.178  6.965   6.674 1.00 . A A . 39 SER HB3  1 1 
        8 19370 1 1 39 SER HG   H  19.467  8.220   8.335 1.00 . A A . 39 SER HG   1 1 
        8 19371 1 1 39 SER N    N  17.447  9.540   5.342 1.00 . A A . 39 SER N    1 1 
        8 19372 1 1 39 SER O    O  19.418  7.336   3.518 1.00 . A A . 39 SER O    1 1 
        8 19373 1 1 39 SER OG   O  18.832  8.673   7.774 1.00 . A A . 39 SER OG   1 1 
        8 19374 1 1 40 THR C    C  16.742  6.867   1.597 1.00 . A A . 40 THR C    1 1 
        8 19375 1 1 40 THR CA   C  17.005  6.119   2.904 1.00 . A A . 40 THR CA   1 1 
        8 19376 1 1 40 THR CB   C  15.802  5.222   3.235 1.00 . A A . 40 THR CB   1 1 
        8 19377 1 1 40 THR CG2  C  15.541  4.241   2.084 1.00 . A A . 40 THR CG2  1 1 
        8 19378 1 1 40 THR H    H  16.491  7.304   4.588 1.00 . A A . 40 THR H    1 1 
        8 19379 1 1 40 THR HA   H  17.877  5.491   2.777 1.00 . A A . 40 THR HA   1 1 
        8 19380 1 1 40 THR HB   H  14.927  5.840   3.385 1.00 . A A . 40 THR HB   1 1 
        8 19381 1 1 40 THR HG1  H  16.999  4.245   4.423 1.00 . A A . 40 THR HG1  1 1 
        8 19382 1 1 40 THR HG21 H  16.471  3.775   1.783 1.00 . A A . 40 THR HG21 1 1 
        8 19383 1 1 40 THR HG22 H  15.117  4.774   1.244 1.00 . A A . 40 THR HG22 1 1 
        8 19384 1 1 40 THR HG23 H  14.850  3.481   2.412 1.00 . A A . 40 THR HG23 1 1 
        8 19385 1 1 40 THR N    N  17.236  7.061   4.001 1.00 . A A . 40 THR N    1 1 
        8 19386 1 1 40 THR O    O  17.092  6.393   0.516 1.00 . A A . 40 THR O    1 1 
        8 19387 1 1 40 THR OG1  O  16.070  4.490   4.426 1.00 . A A . 40 THR OG1  1 1 
        8 19388 1 1 41 LEU C    C  17.062  9.107  -0.301 1.00 . A A . 41 LEU C    1 1 
        8 19389 1 1 41 LEU CA   C  15.789  8.824   0.516 1.00 . A A . 41 LEU CA   1 1 
        8 19390 1 1 41 LEU CB   C  15.117 10.155   0.951 1.00 . A A . 41 LEU CB   1 1 
        8 19391 1 1 41 LEU CD1  C  13.536 12.006   0.314 1.00 . A A . 41 LEU CD1  1 1 
        8 19392 1 1 41 LEU CD2  C  14.828 10.783  -1.478 1.00 . A A . 41 LEU CD2  1 1 
        8 19393 1 1 41 LEU CG   C  14.125 10.653  -0.111 1.00 . A A . 41 LEU CG   1 1 
        8 19394 1 1 41 LEU H    H  15.862  8.364   2.594 1.00 . A A . 41 LEU H    1 1 
        8 19395 1 1 41 LEU HA   H  15.103  8.254  -0.094 1.00 . A A . 41 LEU HA   1 1 
        8 19396 1 1 41 LEU HB2  H  14.584  9.995   1.872 1.00 . A A . 41 LEU HB2  1 1 
        8 19397 1 1 41 LEU HB3  H  15.870 10.913   1.101 1.00 . A A . 41 LEU HB3  1 1 
        8 19398 1 1 41 LEU HD11 H  14.291 12.772   0.230 1.00 . A A . 41 LEU HD11 1 1 
        8 19399 1 1 41 LEU HD12 H  13.191 11.950   1.336 1.00 . A A . 41 LEU HD12 1 1 
        8 19400 1 1 41 LEU HD13 H  12.703 12.251  -0.331 1.00 . A A . 41 LEU HD13 1 1 
        8 19401 1 1 41 LEU HD21 H  14.903  9.807  -1.931 1.00 . A A . 41 LEU HD21 1 1 
        8 19402 1 1 41 LEU HD22 H  15.818 11.199  -1.348 1.00 . A A . 41 LEU HD22 1 1 
        8 19403 1 1 41 LEU HD23 H  14.261 11.430  -2.130 1.00 . A A . 41 LEU HD23 1 1 
        8 19404 1 1 41 LEU HG   H  13.324  9.942  -0.176 1.00 . A A . 41 LEU HG   1 1 
        8 19405 1 1 41 LEU N    N  16.118  8.035   1.706 1.00 . A A . 41 LEU N    1 1 
        8 19406 1 1 41 LEU O    O  17.066  8.963  -1.524 1.00 . A A . 41 LEU O    1 1 
        8 19407 1 1 42 VAL C    C  20.012  8.523  -0.857 1.00 . A A . 42 VAL C    1 1 
        8 19408 1 1 42 VAL CA   C  19.393  9.798  -0.289 1.00 . A A . 42 VAL CA   1 1 
        8 19409 1 1 42 VAL CB   C  20.353 10.466   0.713 1.00 . A A . 42 VAL CB   1 1 
        8 19410 1 1 42 VAL CG1  C  21.748 10.668   0.078 1.00 . A A . 42 VAL CG1  1 1 
        8 19411 1 1 42 VAL CG2  C  19.767 11.822   1.119 1.00 . A A . 42 VAL CG2  1 1 
        8 19412 1 1 42 VAL H    H  18.070  9.598   1.357 1.00 . A A . 42 VAL H    1 1 
        8 19413 1 1 42 VAL HA   H  19.205 10.485  -1.103 1.00 . A A . 42 VAL HA   1 1 
        8 19414 1 1 42 VAL HB   H  20.439  9.840   1.596 1.00 . A A . 42 VAL HB   1 1 
        8 19415 1 1 42 VAL HG11 H  21.638 10.991  -0.949 1.00 . A A . 42 VAL HG11 1 1 
        8 19416 1 1 42 VAL HG12 H  22.292  9.736   0.101 1.00 . A A . 42 VAL HG12 1 1 
        8 19417 1 1 42 VAL HG13 H  22.305 11.415   0.632 1.00 . A A . 42 VAL HG13 1 1 
        8 19418 1 1 42 VAL HG21 H  19.625 12.432   0.239 1.00 . A A . 42 VAL HG21 1 1 
        8 19419 1 1 42 VAL HG22 H  20.444 12.319   1.798 1.00 . A A . 42 VAL HG22 1 1 
        8 19420 1 1 42 VAL HG23 H  18.817 11.667   1.606 1.00 . A A . 42 VAL HG23 1 1 
        8 19421 1 1 42 VAL N    N  18.130  9.499   0.384 1.00 . A A . 42 VAL N    1 1 
        8 19422 1 1 42 VAL O    O  21.039  8.560  -1.534 1.00 . A A . 42 VAL O    1 1 
        8 19423 1 1 43 GLN C    C  18.888  5.470  -2.034 1.00 . A A . 43 GLN C    1 1 
        8 19424 1 1 43 GLN CA   C  19.870  6.090  -1.042 1.00 . A A . 43 GLN CA   1 1 
        8 19425 1 1 43 GLN CB   C  20.054  5.148   0.156 1.00 . A A . 43 GLN CB   1 1 
        8 19426 1 1 43 GLN CD   C  21.045  2.956   0.884 1.00 . A A . 43 GLN CD   1 1 
        8 19427 1 1 43 GLN CG   C  20.660  3.821  -0.315 1.00 . A A . 43 GLN CG   1 1 
        8 19428 1 1 43 GLN H    H  18.564  7.424  -0.020 1.00 . A A . 43 GLN H    1 1 
        8 19429 1 1 43 GLN HA   H  20.827  6.206  -1.535 1.00 . A A . 43 GLN HA   1 1 
        8 19430 1 1 43 GLN HB2  H  20.711  5.610   0.878 1.00 . A A . 43 GLN HB2  1 1 
        8 19431 1 1 43 GLN HB3  H  19.093  4.958   0.614 1.00 . A A . 43 GLN HB3  1 1 
        8 19432 1 1 43 GLN HE21 H  21.060  1.273  -0.170 1.00 . A A . 43 GLN HE21 1 1 
        8 19433 1 1 43 GLN HE22 H  21.446  1.104   1.475 1.00 . A A . 43 GLN HE22 1 1 
        8 19434 1 1 43 GLN HG2  H  19.936  3.289  -0.915 1.00 . A A . 43 GLN HG2  1 1 
        8 19435 1 1 43 GLN HG3  H  21.541  4.016  -0.908 1.00 . A A . 43 GLN HG3  1 1 
        8 19436 1 1 43 GLN N    N  19.378  7.392  -0.564 1.00 . A A . 43 GLN N    1 1 
        8 19437 1 1 43 GLN NE2  N  21.195  1.671   0.715 1.00 . A A . 43 GLN NE2  1 1 
        8 19438 1 1 43 GLN O    O  19.292  4.878  -3.035 1.00 . A A . 43 GLN O    1 1 
        8 19439 1 1 43 GLN OE1  O  21.222  3.459   1.994 1.00 . A A . 43 GLN OE1  1 1 
        8 19440 1 1 44 ASP C    C  16.833  5.350  -4.050 1.00 . A A . 44 ASP C    1 1 
        8 19441 1 1 44 ASP CA   C  16.553  5.034  -2.595 1.00 . A A . 44 ASP CA   1 1 
        8 19442 1 1 44 ASP CB   C  15.177  5.599  -2.200 1.00 . A A . 44 ASP CB   1 1 
        8 19443 1 1 44 ASP CG   C  14.081  4.984  -3.075 1.00 . A A . 44 ASP CG   1 1 
        8 19444 1 1 44 ASP H    H  17.335  6.091  -0.934 1.00 . A A . 44 ASP H    1 1 
        8 19445 1 1 44 ASP HA   H  16.540  3.962  -2.463 1.00 . A A . 44 ASP HA   1 1 
        8 19446 1 1 44 ASP HB2  H  14.982  5.367  -1.163 1.00 . A A . 44 ASP HB2  1 1 
        8 19447 1 1 44 ASP HB3  H  15.180  6.671  -2.332 1.00 . A A . 44 ASP HB3  1 1 
        8 19448 1 1 44 ASP N    N  17.598  5.609  -1.745 1.00 . A A . 44 ASP N    1 1 
        8 19449 1 1 44 ASP O    O  16.790  4.475  -4.915 1.00 . A A . 44 ASP O    1 1 
        8 19450 1 1 44 ASP OD1  O  14.425  4.208  -3.953 1.00 . A A . 44 ASP OD1  1 1 
        8 19451 1 1 44 ASP OD2  O  12.922  5.298  -2.859 1.00 . A A . 44 ASP OD2  1 1 
        8 19452 1 1 45 GLN C    C  18.946  7.252  -5.841 1.00 . A A . 45 GLN C    1 1 
        8 19453 1 1 45 GLN CA   C  17.434  7.062  -5.668 1.00 . A A . 45 GLN CA   1 1 
        8 19454 1 1 45 GLN CB   C  16.691  8.373  -5.935 1.00 . A A . 45 GLN CB   1 1 
        8 19455 1 1 45 GLN CD   C  16.034  7.854  -8.299 1.00 . A A . 45 GLN CD   1 1 
        8 19456 1 1 45 GLN CG   C  16.857  8.775  -7.401 1.00 . A A . 45 GLN CG   1 1 
        8 19457 1 1 45 GLN H    H  17.153  7.271  -3.587 1.00 . A A . 45 GLN H    1 1 
        8 19458 1 1 45 GLN HA   H  17.096  6.325  -6.389 1.00 . A A . 45 GLN HA   1 1 
        8 19459 1 1 45 GLN HB2  H  15.639  8.235  -5.715 1.00 . A A . 45 GLN HB2  1 1 
        8 19460 1 1 45 GLN HB3  H  17.083  9.150  -5.299 1.00 . A A . 45 GLN HB3  1 1 
        8 19461 1 1 45 GLN HE21 H  14.296  8.561  -7.652 1.00 . A A . 45 GLN HE21 1 1 
        8 19462 1 1 45 GLN HE22 H  14.191  7.336  -8.822 1.00 . A A . 45 GLN HE22 1 1 
        8 19463 1 1 45 GLN HG2  H  16.521  9.783  -7.520 1.00 . A A . 45 GLN HG2  1 1 
        8 19464 1 1 45 GLN HG3  H  17.894  8.709  -7.676 1.00 . A A . 45 GLN HG3  1 1 
        8 19465 1 1 45 GLN N    N  17.133  6.617  -4.315 1.00 . A A . 45 GLN N    1 1 
        8 19466 1 1 45 GLN NE2  N  14.731  7.923  -8.255 1.00 . A A . 45 GLN NE2  1 1 
        8 19467 1 1 45 GLN O    O  19.653  6.313  -6.205 1.00 . A A . 45 GLN O    1 1 
        8 19468 1 1 45 GLN OE1  O  16.585  7.037  -9.036 1.00 . A A . 45 GLN OE1  1 1 
        8 19469 1 1 46 LEU C    C  21.240  8.843  -7.208 1.00 . A A . 46 LEU C    1 1 
        8 19470 1 1 46 LEU CA   C  20.853  8.772  -5.726 1.00 . A A . 46 LEU CA   1 1 
        8 19471 1 1 46 LEU CB   C  21.696  7.695  -4.974 1.00 . A A . 46 LEU CB   1 1 
        8 19472 1 1 46 LEU CD1  C  23.643  7.246  -3.472 1.00 . A A . 46 LEU CD1  1 1 
        8 19473 1 1 46 LEU CD2  C  23.866  8.920  -5.314 1.00 . A A . 46 LEU CD2  1 1 
        8 19474 1 1 46 LEU CG   C  22.912  8.324  -4.272 1.00 . A A . 46 LEU CG   1 1 
        8 19475 1 1 46 LEU H    H  18.818  9.177  -5.304 1.00 . A A . 46 LEU H    1 1 
        8 19476 1 1 46 LEU HA   H  21.025  9.745  -5.284 1.00 . A A . 46 LEU HA   1 1 
        8 19477 1 1 46 LEU HB2  H  21.073  7.223  -4.228 1.00 . A A . 46 LEU HB2  1 1 
        8 19478 1 1 46 LEU HB3  H  22.044  6.938  -5.668 1.00 . A A . 46 LEU HB3  1 1 
        8 19479 1 1 46 LEU HD11 H  24.478  7.688  -2.948 1.00 . A A . 46 LEU HD11 1 1 
        8 19480 1 1 46 LEU HD12 H  24.004  6.483  -4.145 1.00 . A A . 46 LEU HD12 1 1 
        8 19481 1 1 46 LEU HD13 H  22.963  6.804  -2.758 1.00 . A A . 46 LEU HD13 1 1 
        8 19482 1 1 46 LEU HD21 H  23.376  9.734  -5.831 1.00 . A A . 46 LEU HD21 1 1 
        8 19483 1 1 46 LEU HD22 H  24.146  8.157  -6.024 1.00 . A A . 46 LEU HD22 1 1 
        8 19484 1 1 46 LEU HD23 H  24.753  9.291  -4.818 1.00 . A A . 46 LEU HD23 1 1 
        8 19485 1 1 46 LEU HG   H  22.576  9.098  -3.599 1.00 . A A . 46 LEU HG   1 1 
        8 19486 1 1 46 LEU N    N  19.428  8.465  -5.590 1.00 . A A . 46 LEU N    1 1 
        8 19487 1 1 46 LEU O    O  22.344  8.458  -7.594 1.00 . A A . 46 LEU O    1 1 
        8 19488 1 1 47 THR C    C  20.988 10.876  -9.834 1.00 . A A . 47 THR C    1 1 
        8 19489 1 1 47 THR CA   C  20.562  9.457  -9.473 1.00 . A A . 47 THR CA   1 1 
        8 19490 1 1 47 THR CB   C  19.286  9.074 -10.246 1.00 . A A . 47 THR CB   1 1 
        8 19491 1 1 47 THR CG2  C  18.214 10.176 -10.132 1.00 . A A . 47 THR CG2  1 1 
        8 19492 1 1 47 THR H    H  19.457  9.628  -7.664 1.00 . A A . 47 THR H    1 1 
        8 19493 1 1 47 THR HA   H  21.350  8.782  -9.765 1.00 . A A . 47 THR HA   1 1 
        8 19494 1 1 47 THR HB   H  18.895  8.150  -9.845 1.00 . A A . 47 THR HB   1 1 
        8 19495 1 1 47 THR HG1  H  18.800  8.946 -12.124 1.00 . A A . 47 THR HG1  1 1 
        8 19496 1 1 47 THR HG21 H  18.452 10.968 -10.825 1.00 . A A . 47 THR HG21 1 1 
        8 19497 1 1 47 THR HG22 H  18.193 10.575  -9.126 1.00 . A A . 47 THR HG22 1 1 
        8 19498 1 1 47 THR HG23 H  17.242  9.770 -10.377 1.00 . A A . 47 THR HG23 1 1 
        8 19499 1 1 47 THR N    N  20.320  9.338  -8.028 1.00 . A A . 47 THR N    1 1 
        8 19500 1 1 47 THR O    O  21.630 11.111 -10.857 1.00 . A A . 47 THR O    1 1 
        8 19501 1 1 47 THR OG1  O  19.613  8.888 -11.616 1.00 . A A . 47 THR OG1  1 1 
        8 19502 1 1 48 LYS C    C  20.691 14.059  -7.980 1.00 . A A . 48 LYS C    1 1 
        8 19503 1 1 48 LYS CA   C  20.949 13.223  -9.222 1.00 . A A . 48 LYS CA   1 1 
        8 19504 1 1 48 LYS CB   C  20.125 13.759 -10.397 1.00 . A A . 48 LYS CB   1 1 
        8 19505 1 1 48 LYS CD   C  20.045 15.775 -11.961 1.00 . A A . 48 LYS CD   1 1 
        8 19506 1 1 48 LYS CE   C  21.362 15.667 -12.743 1.00 . A A . 48 LYS CE   1 1 
        8 19507 1 1 48 LYS CG   C  20.271 15.304 -10.506 1.00 . A A . 48 LYS CG   1 1 
        8 19508 1 1 48 LYS H    H  20.098 11.580  -8.184 1.00 . A A . 48 LYS H    1 1 
        8 19509 1 1 48 LYS HA   H  21.999 13.295  -9.473 1.00 . A A . 48 LYS HA   1 1 
        8 19510 1 1 48 LYS HB2  H  20.467 13.285 -11.306 1.00 . A A . 48 LYS HB2  1 1 
        8 19511 1 1 48 LYS HB3  H  19.086 13.505 -10.242 1.00 . A A . 48 LYS HB3  1 1 
        8 19512 1 1 48 LYS HD2  H  19.291 15.162 -12.437 1.00 . A A . 48 LYS HD2  1 1 
        8 19513 1 1 48 LYS HD3  H  19.722 16.808 -11.963 1.00 . A A . 48 LYS HD3  1 1 
        8 19514 1 1 48 LYS HE2  H  22.082 16.353 -12.316 1.00 . A A . 48 LYS HE2  1 1 
        8 19515 1 1 48 LYS HE3  H  21.748 14.661 -12.671 1.00 . A A . 48 LYS HE3  1 1 
        8 19516 1 1 48 LYS HG2  H  19.536 15.767  -9.864 1.00 . A A . 48 LYS HG2  1 1 
        8 19517 1 1 48 LYS HG3  H  21.259 15.610 -10.173 1.00 . A A . 48 LYS HG3  1 1 
        8 19518 1 1 48 LYS HZ1  H  20.254 15.534 -14.499 1.00 . A A . 48 LYS HZ1  1 1 
        8 19519 1 1 48 LYS HZ2  H  21.924 15.693 -14.748 1.00 . A A . 48 LYS HZ2  1 1 
        8 19520 1 1 48 LYS HZ3  H  21.007 17.040 -14.266 1.00 . A A . 48 LYS HZ3  1 1 
        8 19521 1 1 48 LYS N    N  20.608 11.825  -8.984 1.00 . A A . 48 LYS N    1 1 
        8 19522 1 1 48 LYS NZ   N  21.118 16.009 -14.172 1.00 . A A . 48 LYS NZ   1 1 
        8 19523 1 1 48 LYS O    O  19.624 13.969  -7.371 1.00 . A A . 48 LYS O    1 1 
        8 19524 1 1 49 ASN C    C  20.257 16.546  -6.515 1.00 . A A . 49 ASN C    1 1 
        8 19525 1 1 49 ASN CA   C  21.545 15.728  -6.436 1.00 . A A . 49 ASN CA   1 1 
        8 19526 1 1 49 ASN CB   C  22.742 16.676  -6.340 1.00 . A A . 49 ASN CB   1 1 
        8 19527 1 1 49 ASN CG   C  24.040 15.882  -6.413 1.00 . A A . 49 ASN CG   1 1 
        8 19528 1 1 49 ASN H    H  22.499 14.905  -8.129 1.00 . A A . 49 ASN H    1 1 
        8 19529 1 1 49 ASN HA   H  21.526 15.111  -5.563 1.00 . A A . 49 ASN HA   1 1 
        8 19530 1 1 49 ASN HB2  H  22.709 17.387  -7.154 1.00 . A A . 49 ASN HB2  1 1 
        8 19531 1 1 49 ASN HB3  H  22.701 17.205  -5.399 1.00 . A A . 49 ASN HB3  1 1 
        8 19532 1 1 49 ASN HD21 H  24.987 17.273  -7.468 1.00 . A A . 49 ASN HD21 1 1 
        8 19533 1 1 49 ASN HD22 H  25.902 15.891  -7.102 1.00 . A A . 49 ASN HD22 1 1 
        8 19534 1 1 49 ASN N    N  21.672 14.874  -7.605 1.00 . A A . 49 ASN N    1 1 
        8 19535 1 1 49 ASN ND2  N  25.062 16.392  -7.047 1.00 . A A . 49 ASN ND2  1 1 
        8 19536 1 1 49 ASN O    O  19.621 16.819  -5.497 1.00 . A A . 49 ASN O    1 1 
        8 19537 1 1 49 ASN OD1  O  24.125 14.767  -5.900 1.00 . A A . 49 ASN OD1  1 1 
        8 19538 1 1 50 ALA C    C  17.403 16.873  -7.635 1.00 . A A . 50 ALA C    1 1 
        8 19539 1 1 50 ALA CA   C  18.654 17.727  -7.909 1.00 . A A . 50 ALA CA   1 1 
        8 19540 1 1 50 ALA CB   C  18.604 18.314  -9.345 1.00 . A A . 50 ALA CB   1 1 
        8 19541 1 1 50 ALA H    H  20.427 16.688  -8.506 1.00 . A A . 50 ALA H    1 1 
        8 19542 1 1 50 ALA HA   H  18.671 18.545  -7.202 1.00 . A A . 50 ALA HA   1 1 
        8 19543 1 1 50 ALA HB1  H  18.077 19.261  -9.338 1.00 . A A . 50 ALA HB1  1 1 
        8 19544 1 1 50 ALA HB2  H  18.095 17.632 -10.016 1.00 . A A . 50 ALA HB2  1 1 
        8 19545 1 1 50 ALA HB3  H  19.612 18.473  -9.700 1.00 . A A . 50 ALA HB3  1 1 
        8 19546 1 1 50 ALA N    N  19.881 16.935  -7.730 1.00 . A A . 50 ALA N    1 1 
        8 19547 1 1 50 ALA O    O  16.501 17.278  -6.902 1.00 . A A . 50 ALA O    1 1 
        8 19548 1 1 51 VAL C    C  15.894 14.598  -6.574 1.00 . A A . 51 VAL C    1 1 
        8 19549 1 1 51 VAL CA   C  16.212 14.787  -8.065 1.00 . A A . 51 VAL CA   1 1 
        8 19550 1 1 51 VAL CB   C  16.513 13.420  -8.730 1.00 . A A . 51 VAL CB   1 1 
        8 19551 1 1 51 VAL CG1  C  15.525 12.335  -8.233 1.00 . A A . 51 VAL CG1  1 1 
        8 19552 1 1 51 VAL CG2  C  16.396 13.555 -10.260 1.00 . A A . 51 VAL CG2  1 1 
        8 19553 1 1 51 VAL H    H  18.116 15.421  -8.814 1.00 . A A . 51 VAL H    1 1 
        8 19554 1 1 51 VAL HA   H  15.349 15.228  -8.542 1.00 . A A . 51 VAL HA   1 1 
        8 19555 1 1 51 VAL HB   H  17.523 13.121  -8.473 1.00 . A A . 51 VAL HB   1 1 
        8 19556 1 1 51 VAL HG11 H  15.808 12.020  -7.238 1.00 . A A . 51 VAL HG11 1 1 
        8 19557 1 1 51 VAL HG12 H  15.548 11.480  -8.897 1.00 . A A . 51 VAL HG12 1 1 
        8 19558 1 1 51 VAL HG13 H  14.524 12.741  -8.208 1.00 . A A . 51 VAL HG13 1 1 
        8 19559 1 1 51 VAL HG21 H  16.834 12.690 -10.730 1.00 . A A . 51 VAL HG21 1 1 
        8 19560 1 1 51 VAL HG22 H  16.916 14.444 -10.588 1.00 . A A . 51 VAL HG22 1 1 
        8 19561 1 1 51 VAL HG23 H  15.355 13.626 -10.538 1.00 . A A . 51 VAL HG23 1 1 
        8 19562 1 1 51 VAL N    N  17.368 15.691  -8.242 1.00 . A A . 51 VAL N    1 1 
        8 19563 1 1 51 VAL O    O  14.730 14.614  -6.174 1.00 . A A . 51 VAL O    1 1 
        8 19564 1 1 52 VAL C    C  16.431 15.576  -3.657 1.00 . A A . 52 VAL C    1 1 
        8 19565 1 1 52 VAL CA   C  16.745 14.243  -4.327 1.00 . A A . 52 VAL CA   1 1 
        8 19566 1 1 52 VAL CB   C  17.992 13.607  -3.698 1.00 . A A . 52 VAL CB   1 1 
        8 19567 1 1 52 VAL CG1  C  18.210 12.212  -4.294 1.00 . A A . 52 VAL CG1  1 1 
        8 19568 1 1 52 VAL CG2  C  19.209 14.464  -4.005 1.00 . A A . 52 VAL CG2  1 1 
        8 19569 1 1 52 VAL H    H  17.840 14.418  -6.140 1.00 . A A . 52 VAL H    1 1 
        8 19570 1 1 52 VAL HA   H  15.910 13.580  -4.161 1.00 . A A . 52 VAL HA   1 1 
        8 19571 1 1 52 VAL HB   H  17.862 13.529  -2.627 1.00 . A A . 52 VAL HB   1 1 
        8 19572 1 1 52 VAL HG11 H  17.388 11.571  -4.017 1.00 . A A . 52 VAL HG11 1 1 
        8 19573 1 1 52 VAL HG12 H  19.132 11.799  -3.913 1.00 . A A . 52 VAL HG12 1 1 
        8 19574 1 1 52 VAL HG13 H  18.266 12.282  -5.373 1.00 . A A . 52 VAL HG13 1 1 
        8 19575 1 1 52 VAL HG21 H  20.093 14.003  -3.586 1.00 . A A . 52 VAL HG21 1 1 
        8 19576 1 1 52 VAL HG22 H  19.081 15.452  -3.584 1.00 . A A . 52 VAL HG22 1 1 
        8 19577 1 1 52 VAL HG23 H  19.312 14.533  -5.069 1.00 . A A . 52 VAL HG23 1 1 
        8 19578 1 1 52 VAL N    N  16.934 14.422  -5.766 1.00 . A A . 52 VAL N    1 1 
        8 19579 1 1 52 VAL O    O  15.712 15.627  -2.659 1.00 . A A . 52 VAL O    1 1 
        8 19580 1 1 53 LEU C    C  15.287 18.342  -3.662 1.00 . A A . 53 LEU C    1 1 
        8 19581 1 1 53 LEU CA   C  16.770 17.970  -3.616 1.00 . A A . 53 LEU CA   1 1 
        8 19582 1 1 53 LEU CB   C  17.606 19.037  -4.381 1.00 . A A . 53 LEU CB   1 1 
        8 19583 1 1 53 LEU CD1  C  16.878 20.795  -2.728 1.00 . A A . 53 LEU CD1  1 1 
        8 19584 1 1 53 LEU CD2  C  19.116 19.626  -2.410 1.00 . A A . 53 LEU CD2  1 1 
        8 19585 1 1 53 LEU CG   C  18.085 20.169  -3.448 1.00 . A A . 53 LEU CG   1 1 
        8 19586 1 1 53 LEU H    H  17.551 16.550  -5.000 1.00 . A A . 53 LEU H    1 1 
        8 19587 1 1 53 LEU HA   H  17.085 17.927  -2.576 1.00 . A A . 53 LEU HA   1 1 
        8 19588 1 1 53 LEU HB2  H  18.459 18.569  -4.817 1.00 . A A . 53 LEU HB2  1 1 
        8 19589 1 1 53 LEU HB3  H  17.010 19.474  -5.177 1.00 . A A . 53 LEU HB3  1 1 
        8 19590 1 1 53 LEU HD11 H  16.579 20.158  -1.911 1.00 . A A . 53 LEU HD11 1 1 
        8 19591 1 1 53 LEU HD12 H  16.052 20.909  -3.419 1.00 . A A . 53 LEU HD12 1 1 
        8 19592 1 1 53 LEU HD13 H  17.160 21.765  -2.342 1.00 . A A . 53 LEU HD13 1 1 
        8 19593 1 1 53 LEU HD21 H  19.902 20.356  -2.287 1.00 . A A . 53 LEU HD21 1 1 
        8 19594 1 1 53 LEU HD22 H  19.553 18.694  -2.751 1.00 . A A . 53 LEU HD22 1 1 
        8 19595 1 1 53 LEU HD23 H  18.636 19.456  -1.455 1.00 . A A . 53 LEU HD23 1 1 
        8 19596 1 1 53 LEU HG   H  18.564 20.935  -4.050 1.00 . A A . 53 LEU HG   1 1 
        8 19597 1 1 53 LEU N    N  16.989 16.652  -4.203 1.00 . A A . 53 LEU N    1 1 
        8 19598 1 1 53 LEU O    O  14.721 18.785  -2.664 1.00 . A A . 53 LEU O    1 1 
        8 19599 1 1 54 LYS C    C  12.408 17.617  -4.067 1.00 . A A . 54 LYS C    1 1 
        8 19600 1 1 54 LYS CA   C  13.256 18.486  -4.981 1.00 . A A . 54 LYS CA   1 1 
        8 19601 1 1 54 LYS CB   C  12.826 18.302  -6.453 1.00 . A A . 54 LYS CB   1 1 
        8 19602 1 1 54 LYS CD   C  12.715 16.656  -8.376 1.00 . A A . 54 LYS CD   1 1 
        8 19603 1 1 54 LYS CE   C  13.328 17.674  -9.358 1.00 . A A . 54 LYS CE   1 1 
        8 19604 1 1 54 LYS CG   C  13.208 16.899  -6.946 1.00 . A A . 54 LYS CG   1 1 
        8 19605 1 1 54 LYS H    H  15.168 17.795  -5.584 1.00 . A A . 54 LYS H    1 1 
        8 19606 1 1 54 LYS HA   H  13.113 19.523  -4.708 1.00 . A A . 54 LYS HA   1 1 
        8 19607 1 1 54 LYS HB2  H  11.757 18.429  -6.535 1.00 . A A . 54 LYS HB2  1 1 
        8 19608 1 1 54 LYS HB3  H  13.325 19.042  -7.060 1.00 . A A . 54 LYS HB3  1 1 
        8 19609 1 1 54 LYS HD2  H  13.000 15.653  -8.671 1.00 . A A . 54 LYS HD2  1 1 
        8 19610 1 1 54 LYS HD3  H  11.639 16.736  -8.396 1.00 . A A . 54 LYS HD3  1 1 
        8 19611 1 1 54 LYS HE2  H  13.287 17.274 -10.364 1.00 . A A . 54 LYS HE2  1 1 
        8 19612 1 1 54 LYS HE3  H  12.765 18.597  -9.324 1.00 . A A . 54 LYS HE3  1 1 
        8 19613 1 1 54 LYS HG2  H  14.269 16.791  -6.917 1.00 . A A . 54 LYS HG2  1 1 
        8 19614 1 1 54 LYS HG3  H  12.758 16.164  -6.306 1.00 . A A . 54 LYS HG3  1 1 
        8 19615 1 1 54 LYS HZ1  H  15.244 18.337  -9.828 1.00 . A A . 54 LYS HZ1  1 1 
        8 19616 1 1 54 LYS HZ2  H  15.212 17.065  -8.708 1.00 . A A . 54 LYS HZ2  1 1 
        8 19617 1 1 54 LYS HZ3  H  14.784 18.636  -8.221 1.00 . A A . 54 LYS HZ3  1 1 
        8 19618 1 1 54 LYS N    N  14.667 18.154  -4.823 1.00 . A A . 54 LYS N    1 1 
        8 19619 1 1 54 LYS NZ   N  14.749 17.947  -9.001 1.00 . A A . 54 LYS NZ   1 1 
        8 19620 1 1 54 LYS O    O  11.445 18.079  -3.455 1.00 . A A . 54 LYS O    1 1 
        8 19621 1 1 55 ARG C    C  12.180 15.776  -1.689 1.00 . A A . 55 ARG C    1 1 
        8 19622 1 1 55 ARG CA   C  12.048 15.400  -3.162 1.00 . A A . 55 ARG CA   1 1 
        8 19623 1 1 55 ARG CB   C  12.586 13.971  -3.405 1.00 . A A . 55 ARG CB   1 1 
        8 19624 1 1 55 ARG CD   C  10.563 12.590  -4.053 1.00 . A A . 55 ARG CD   1 1 
        8 19625 1 1 55 ARG CG   C  11.552 12.912  -2.925 1.00 . A A . 55 ARG CG   1 1 
        8 19626 1 1 55 ARG CZ   C  10.683 11.798  -6.353 1.00 . A A . 55 ARG CZ   1 1 
        8 19627 1 1 55 ARG H    H  13.551 16.031  -4.496 1.00 . A A . 55 ARG H    1 1 
        8 19628 1 1 55 ARG HA   H  11.007 15.439  -3.434 1.00 . A A . 55 ARG HA   1 1 
        8 19629 1 1 55 ARG HB2  H  12.785 13.842  -4.464 1.00 . A A . 55 ARG HB2  1 1 
        8 19630 1 1 55 ARG HB3  H  13.515 13.838  -2.860 1.00 . A A . 55 ARG HB3  1 1 
        8 19631 1 1 55 ARG HD2  H   9.811 11.911  -3.683 1.00 . A A . 55 ARG HD2  1 1 
        8 19632 1 1 55 ARG HD3  H  10.086 13.499  -4.392 1.00 . A A . 55 ARG HD3  1 1 
        8 19633 1 1 55 ARG HE   H  12.186 11.644  -5.040 1.00 . A A . 55 ARG HE   1 1 
        8 19634 1 1 55 ARG HG2  H  12.065 12.004  -2.647 1.00 . A A . 55 ARG HG2  1 1 
        8 19635 1 1 55 ARG HG3  H  11.006 13.286  -2.068 1.00 . A A . 55 ARG HG3  1 1 
        8 19636 1 1 55 ARG HH11 H   8.972 12.679  -5.797 1.00 . A A . 55 ARG HH11 1 1 
        8 19637 1 1 55 ARG HH12 H   9.026 12.108  -7.432 1.00 . A A . 55 ARG HH12 1 1 
        8 19638 1 1 55 ARG HH21 H  12.260 10.880  -7.177 1.00 . A A . 55 ARG HH21 1 1 
        8 19639 1 1 55 ARG HH22 H  10.887 11.089  -8.212 1.00 . A A . 55 ARG HH22 1 1 
        8 19640 1 1 55 ARG N    N  12.774 16.342  -3.987 1.00 . A A . 55 ARG N    1 1 
        8 19641 1 1 55 ARG NE   N  11.268 11.961  -5.170 1.00 . A A . 55 ARG NE   1 1 
        8 19642 1 1 55 ARG NH1  N   9.466 12.227  -6.543 1.00 . A A . 55 ARG NH1  1 1 
        8 19643 1 1 55 ARG NH2  N  11.327 11.209  -7.323 1.00 . A A . 55 ARG NH2  1 1 
        8 19644 1 1 55 ARG O    O  11.203 15.744  -0.941 1.00 . A A . 55 ARG O    1 1 
        8 19645 1 1 56 ILE C    C  12.836 17.753   0.453 1.00 . A A . 56 ILE C    1 1 
        8 19646 1 1 56 ILE CA   C  13.639 16.510   0.102 1.00 . A A . 56 ILE CA   1 1 
        8 19647 1 1 56 ILE CB   C  15.148 16.773   0.297 1.00 . A A . 56 ILE CB   1 1 
        8 19648 1 1 56 ILE CD1  C  15.980 14.678   1.496 1.00 . A A . 56 ILE CD1  1 1 
        8 19649 1 1 56 ILE CG1  C  15.936 15.435   0.172 1.00 . A A . 56 ILE CG1  1 1 
        8 19650 1 1 56 ILE CG2  C  15.409 17.437   1.672 1.00 . A A . 56 ILE CG2  1 1 
        8 19651 1 1 56 ILE H    H  14.135 16.139  -1.922 1.00 . A A . 56 ILE H    1 1 
        8 19652 1 1 56 ILE HA   H  13.329 15.703   0.746 1.00 . A A . 56 ILE HA   1 1 
        8 19653 1 1 56 ILE HB   H  15.478 17.452  -0.485 1.00 . A A . 56 ILE HB   1 1 
        8 19654 1 1 56 ILE HD11 H  16.712 15.138   2.137 1.00 . A A . 56 ILE HD11 1 1 
        8 19655 1 1 56 ILE HD12 H  16.256 13.655   1.298 1.00 . A A . 56 ILE HD12 1 1 
        8 19656 1 1 56 ILE HD13 H  15.014 14.710   1.973 1.00 . A A . 56 ILE HD13 1 1 
        8 19657 1 1 56 ILE HG12 H  15.466 14.798  -0.558 1.00 . A A . 56 ILE HG12 1 1 
        8 19658 1 1 56 ILE HG13 H  16.951 15.642  -0.143 1.00 . A A . 56 ILE HG13 1 1 
        8 19659 1 1 56 ILE HG21 H  14.824 16.938   2.433 1.00 . A A . 56 ILE HG21 1 1 
        8 19660 1 1 56 ILE HG22 H  15.125 18.480   1.631 1.00 . A A . 56 ILE HG22 1 1 
        8 19661 1 1 56 ILE HG23 H  16.458 17.364   1.921 1.00 . A A . 56 ILE HG23 1 1 
        8 19662 1 1 56 ILE N    N  13.394 16.131  -1.281 1.00 . A A . 56 ILE N    1 1 
        8 19663 1 1 56 ILE O    O  12.226 17.816   1.521 1.00 . A A . 56 ILE O    1 1 
        8 19664 1 1 57 GLN C    C  10.641 19.662   0.072 1.00 . A A . 57 GLN C    1 1 
        8 19665 1 1 57 GLN CA   C  12.101 19.975  -0.211 1.00 . A A . 57 GLN CA   1 1 
        8 19666 1 1 57 GLN CB   C  12.211 20.899  -1.441 1.00 . A A . 57 GLN CB   1 1 
        8 19667 1 1 57 GLN CD   C  13.793 22.257  -2.828 1.00 . A A . 57 GLN CD   1 1 
        8 19668 1 1 57 GLN CG   C  13.620 21.495  -1.518 1.00 . A A . 57 GLN CG   1 1 
        8 19669 1 1 57 GLN H    H  13.343 18.634  -1.272 1.00 . A A . 57 GLN H    1 1 
        8 19670 1 1 57 GLN HA   H  12.521 20.478   0.647 1.00 . A A . 57 GLN HA   1 1 
        8 19671 1 1 57 GLN HB2  H  12.011 20.330  -2.337 1.00 . A A . 57 GLN HB2  1 1 
        8 19672 1 1 57 GLN HB3  H  11.491 21.703  -1.361 1.00 . A A . 57 GLN HB3  1 1 
        8 19673 1 1 57 GLN HE21 H  14.878 23.709  -2.017 1.00 . A A . 57 GLN HE21 1 1 
        8 19674 1 1 57 GLN HE22 H  14.595 23.860  -3.684 1.00 . A A . 57 GLN HE22 1 1 
        8 19675 1 1 57 GLN HG2  H  13.766 22.171  -0.690 1.00 . A A . 57 GLN HG2  1 1 
        8 19676 1 1 57 GLN HG3  H  14.344 20.708  -1.463 1.00 . A A . 57 GLN HG3  1 1 
        8 19677 1 1 57 GLN N    N  12.839 18.739  -0.438 1.00 . A A . 57 GLN N    1 1 
        8 19678 1 1 57 GLN NE2  N  14.478 23.368  -2.845 1.00 . A A . 57 GLN NE2  1 1 
        8 19679 1 1 57 GLN O    O   9.989 20.391   0.821 1.00 . A A . 57 GLN O    1 1 
        8 19680 1 1 57 GLN OE1  O  13.285 21.830  -3.864 1.00 . A A . 57 GLN OE1  1 1 
        8 19681 1 1 58 HIS C    C   8.577 17.634   1.095 1.00 . A A . 58 HIS C    1 1 
        8 19682 1 1 58 HIS CA   C   8.750 18.186  -0.308 1.00 . A A . 58 HIS CA   1 1 
        8 19683 1 1 58 HIS CB   C   8.337 17.126  -1.329 1.00 . A A . 58 HIS CB   1 1 
        8 19684 1 1 58 HIS CD2  C   8.436 17.064  -3.952 1.00 . A A . 58 HIS CD2  1 1 
        8 19685 1 1 58 HIS CE1  C   9.085 19.103  -4.288 1.00 . A A . 58 HIS CE1  1 1 
        8 19686 1 1 58 HIS CG   C   8.573 17.646  -2.717 1.00 . A A . 58 HIS CG   1 1 
        8 19687 1 1 58 HIS H    H  10.697 18.042  -1.101 1.00 . A A . 58 HIS H    1 1 
        8 19688 1 1 58 HIS HA   H   8.111 19.049  -0.427 1.00 . A A . 58 HIS HA   1 1 
        8 19689 1 1 58 HIS HB2  H   8.913 16.230  -1.175 1.00 . A A . 58 HIS HB2  1 1 
        8 19690 1 1 58 HIS HB3  H   7.291 16.903  -1.208 1.00 . A A . 58 HIS HB3  1 1 
        8 19691 1 1 58 HIS HD1  H   9.174 19.629  -2.277 1.00 . A A . 58 HIS HD1  1 1 
        8 19692 1 1 58 HIS HD2  H   8.125 16.044  -4.128 1.00 . A A . 58 HIS HD2  1 1 
        8 19693 1 1 58 HIS HE1  H   9.389 20.020  -4.770 1.00 . A A . 58 HIS HE1  1 1 
        8 19694 1 1 58 HIS HE2  H   8.752 17.843  -5.912 1.00 . A A . 58 HIS HE2  1 1 
        8 19695 1 1 58 HIS N    N  10.130 18.585  -0.515 1.00 . A A . 58 HIS N    1 1 
        8 19696 1 1 58 HIS ND1  N   8.987 18.948  -2.955 1.00 . A A . 58 HIS ND1  1 1 
        8 19697 1 1 58 HIS NE2  N   8.760 17.985  -4.943 1.00 . A A . 58 HIS NE2  1 1 
        8 19698 1 1 58 HIS O    O   7.540 17.854   1.720 1.00 . A A . 58 HIS O    1 1 
        8 19699 1 1 59 LEU C    C   9.684 17.455   3.978 1.00 . A A . 59 LEU C    1 1 
        8 19700 1 1 59 LEU CA   C   9.518 16.353   2.935 1.00 . A A . 59 LEU CA   1 1 
        8 19701 1 1 59 LEU CB   C  10.618 15.291   3.137 1.00 . A A . 59 LEU CB   1 1 
        8 19702 1 1 59 LEU CD1  C   9.159 13.527   4.281 1.00 . A A . 59 LEU CD1  1 1 
        8 19703 1 1 59 LEU CD2  C  11.614 13.666   4.804 1.00 . A A . 59 LEU CD2  1 1 
        8 19704 1 1 59 LEU CG   C  10.365 14.487   4.444 1.00 . A A . 59 LEU CG   1 1 
        8 19705 1 1 59 LEU H    H  10.386 16.777   1.046 1.00 . A A . 59 LEU H    1 1 
        8 19706 1 1 59 LEU HA   H   8.554 15.893   3.068 1.00 . A A . 59 LEU HA   1 1 
        8 19707 1 1 59 LEU HB2  H  10.628 14.617   2.295 1.00 . A A . 59 LEU HB2  1 1 
        8 19708 1 1 59 LEU HB3  H  11.576 15.788   3.201 1.00 . A A . 59 LEU HB3  1 1 
        8 19709 1 1 59 LEU HD11 H   9.173 13.073   3.298 1.00 . A A . 59 LEU HD11 1 1 
        8 19710 1 1 59 LEU HD12 H   8.243 14.073   4.411 1.00 . A A . 59 LEU HD12 1 1 
        8 19711 1 1 59 LEU HD13 H   9.205 12.749   5.032 1.00 . A A . 59 LEU HD13 1 1 
        8 19712 1 1 59 LEU HD21 H  11.498 13.277   5.807 1.00 . A A . 59 LEU HD21 1 1 
        8 19713 1 1 59 LEU HD22 H  12.493 14.289   4.762 1.00 . A A . 59 LEU HD22 1 1 
        8 19714 1 1 59 LEU HD23 H  11.720 12.847   4.109 1.00 . A A . 59 LEU HD23 1 1 
        8 19715 1 1 59 LEU HG   H  10.154 15.173   5.252 1.00 . A A . 59 LEU HG   1 1 
        8 19716 1 1 59 LEU N    N   9.584 16.921   1.591 1.00 . A A . 59 LEU N    1 1 
        8 19717 1 1 59 LEU O    O   9.168 17.342   5.090 1.00 . A A . 59 LEU O    1 1 
        8 19718 1 1 60 ASP C    C   9.321 20.118   5.119 1.00 . A A . 60 ASP C    1 1 
        8 19719 1 1 60 ASP CA   C  10.648 19.608   4.551 1.00 . A A . 60 ASP CA   1 1 
        8 19720 1 1 60 ASP CB   C  11.398 20.759   3.854 1.00 . A A . 60 ASP CB   1 1 
        8 19721 1 1 60 ASP CG   C  12.826 20.327   3.509 1.00 . A A . 60 ASP CG   1 1 
        8 19722 1 1 60 ASP H    H  10.798 18.545   2.721 1.00 . A A . 60 ASP H    1 1 
        8 19723 1 1 60 ASP HA   H  11.256 19.244   5.356 1.00 . A A . 60 ASP HA   1 1 
        8 19724 1 1 60 ASP HB2  H  10.879 21.032   2.950 1.00 . A A . 60 ASP HB2  1 1 
        8 19725 1 1 60 ASP HB3  H  11.440 21.613   4.515 1.00 . A A . 60 ASP HB3  1 1 
        8 19726 1 1 60 ASP N    N  10.412 18.508   3.621 1.00 . A A . 60 ASP N    1 1 
        8 19727 1 1 60 ASP O    O   9.226 20.461   6.297 1.00 . A A . 60 ASP O    1 1 
        8 19728 1 1 60 ASP OD1  O  13.236 19.281   3.982 1.00 . A A . 60 ASP OD1  1 1 
        8 19729 1 1 60 ASP OD2  O  13.482 21.048   2.776 1.00 . A A . 60 ASP OD2  1 1 
        8 19730 1 1 61 GLU C    C   6.372 19.651   5.694 1.00 . A A . 61 GLU C    1 1 
        8 19731 1 1 61 GLU CA   C   6.988 20.634   4.694 1.00 . A A . 61 GLU CA   1 1 
        8 19732 1 1 61 GLU CB   C   6.056 20.795   3.463 1.00 . A A . 61 GLU CB   1 1 
        8 19733 1 1 61 GLU CD   C   4.844 19.473   1.669 1.00 . A A . 61 GLU CD   1 1 
        8 19734 1 1 61 GLU CG   C   5.350 19.455   3.112 1.00 . A A . 61 GLU CG   1 1 
        8 19735 1 1 61 GLU H    H   8.439 19.882   3.337 1.00 . A A . 61 GLU H    1 1 
        8 19736 1 1 61 GLU HA   H   7.103 21.594   5.181 1.00 . A A . 61 GLU HA   1 1 
        8 19737 1 1 61 GLU HB2  H   5.301 21.546   3.677 1.00 . A A . 61 GLU HB2  1 1 
        8 19738 1 1 61 GLU HB3  H   6.647 21.123   2.619 1.00 . A A . 61 GLU HB3  1 1 
        8 19739 1 1 61 GLU HG2  H   6.038 18.633   3.243 1.00 . A A . 61 GLU HG2  1 1 
        8 19740 1 1 61 GLU HG3  H   4.511 19.309   3.778 1.00 . A A . 61 GLU HG3  1 1 
        8 19741 1 1 61 GLU N    N   8.305 20.169   4.265 1.00 . A A . 61 GLU N    1 1 
        8 19742 1 1 61 GLU O    O   5.435 19.994   6.414 1.00 . A A . 61 GLU O    1 1 
        8 19743 1 1 61 GLU OE1  O   5.646 19.720   0.783 1.00 . A A . 61 GLU OE1  1 1 
        8 19744 1 1 61 GLU OE2  O   3.662 19.240   1.475 1.00 . A A . 61 GLU OE2  1 1 
        8 19745 1 1 62 ALA C    C   6.642 17.782   8.063 1.00 . A A . 62 ALA C    1 1 
        8 19746 1 1 62 ALA CA   C   6.357 17.421   6.615 1.00 . A A . 62 ALA CA   1 1 
        8 19747 1 1 62 ALA CB   C   6.969 16.050   6.293 1.00 . A A . 62 ALA CB   1 1 
        8 19748 1 1 62 ALA H    H   7.637 18.211   5.117 1.00 . A A . 62 ALA H    1 1 
        8 19749 1 1 62 ALA HA   H   5.291 17.372   6.480 1.00 . A A . 62 ALA HA   1 1 
        8 19750 1 1 62 ALA HB1  H   6.378 15.267   6.748 1.00 . A A . 62 ALA HB1  1 1 
        8 19751 1 1 62 ALA HB2  H   7.980 16.001   6.671 1.00 . A A . 62 ALA HB2  1 1 
        8 19752 1 1 62 ALA HB3  H   6.980 15.913   5.225 1.00 . A A . 62 ALA HB3  1 1 
        8 19753 1 1 62 ALA N    N   6.889 18.427   5.713 1.00 . A A . 62 ALA N    1 1 
        8 19754 1 1 62 ALA O    O   5.713 17.981   8.846 1.00 . A A . 62 ALA O    1 1 
        8 19755 1 1 63 TYR C    C   7.655 19.531  10.198 1.00 . A A . 63 TYR C    1 1 
        8 19756 1 1 63 TYR CA   C   8.298 18.204   9.780 1.00 . A A . 63 TYR CA   1 1 
        8 19757 1 1 63 TYR CB   C   9.852 18.295   9.899 1.00 . A A . 63 TYR CB   1 1 
        8 19758 1 1 63 TYR CD1  C  10.237 20.689  10.623 1.00 . A A . 63 TYR CD1  1 1 
        8 19759 1 1 63 TYR CD2  C  10.857 20.047   8.369 1.00 . A A . 63 TYR CD2  1 1 
        8 19760 1 1 63 TYR CE1  C  10.660 21.998  10.367 1.00 . A A . 63 TYR CE1  1 1 
        8 19761 1 1 63 TYR CE2  C  11.280 21.357   8.112 1.00 . A A . 63 TYR CE2  1 1 
        8 19762 1 1 63 TYR CG   C  10.335 19.713   9.625 1.00 . A A . 63 TYR CG   1 1 
        8 19763 1 1 63 TYR CZ   C  11.182 22.333   9.112 1.00 . A A . 63 TYR CZ   1 1 
        8 19764 1 1 63 TYR H    H   8.617 17.704   7.750 1.00 . A A . 63 TYR H    1 1 
        8 19765 1 1 63 TYR HA   H   7.940 17.412  10.419 1.00 . A A . 63 TYR HA   1 1 
        8 19766 1 1 63 TYR HB2  H  10.160 18.010  10.893 1.00 . A A . 63 TYR HB2  1 1 
        8 19767 1 1 63 TYR HB3  H  10.300 17.617   9.186 1.00 . A A . 63 TYR HB3  1 1 
        8 19768 1 1 63 TYR HD1  H   9.829 20.430  11.587 1.00 . A A . 63 TYR HD1  1 1 
        8 19769 1 1 63 TYR HD2  H  10.935 19.294   7.608 1.00 . A A . 63 TYR HD2  1 1 
        8 19770 1 1 63 TYR HE1  H  10.581 22.750  11.140 1.00 . A A . 63 TYR HE1  1 1 
        8 19771 1 1 63 TYR HE2  H  11.683 21.614   7.144 1.00 . A A . 63 TYR HE2  1 1 
        8 19772 1 1 63 TYR HH   H  12.450 23.748   9.284 1.00 . A A . 63 TYR HH   1 1 
        8 19773 1 1 63 TYR N    N   7.920 17.872   8.417 1.00 . A A . 63 TYR N    1 1 
        8 19774 1 1 63 TYR O    O   7.204 19.707  11.330 1.00 . A A . 63 TYR O    1 1 
        8 19775 1 1 63 TYR OH   O  11.597 23.623   8.859 1.00 . A A . 63 TYR OH   1 1 
        8 19776 1 1 64 ASN C    C   5.616 21.705   9.831 1.00 . A A . 64 ASN C    1 1 
        8 19777 1 1 64 ASN CA   C   7.096 21.798   9.519 1.00 . A A . 64 ASN CA   1 1 
        8 19778 1 1 64 ASN CB   C   7.310 22.702   8.305 1.00 . A A . 64 ASN CB   1 1 
        8 19779 1 1 64 ASN CG   C   6.803 24.107   8.611 1.00 . A A . 64 ASN CG   1 1 
        8 19780 1 1 64 ASN H    H   8.019 20.279   8.377 1.00 . A A . 64 ASN H    1 1 
        8 19781 1 1 64 ASN HA   H   7.606 22.231  10.365 1.00 . A A . 64 ASN HA   1 1 
        8 19782 1 1 64 ASN HB2  H   8.366 22.744   8.072 1.00 . A A . 64 ASN HB2  1 1 
        8 19783 1 1 64 ASN HB3  H   6.772 22.303   7.458 1.00 . A A . 64 ASN HB3  1 1 
        8 19784 1 1 64 ASN HD21 H   6.145 24.431   6.766 1.00 . A A . 64 ASN HD21 1 1 
        8 19785 1 1 64 ASN HD22 H   5.915 25.712   7.854 1.00 . A A . 64 ASN HD22 1 1 
        8 19786 1 1 64 ASN N    N   7.646 20.475   9.261 1.00 . A A . 64 ASN N    1 1 
        8 19787 1 1 64 ASN ND2  N   6.240 24.809   7.665 1.00 . A A . 64 ASN ND2  1 1 
        8 19788 1 1 64 ASN O    O   5.112 22.394  10.719 1.00 . A A . 64 ASN O    1 1 
        8 19789 1 1 64 ASN OD1  O   6.920 24.579   9.743 1.00 . A A . 64 ASN OD1  1 1 
        8 19790 1 1 65 LYS C    C   3.215 20.266  10.759 1.00 . A A . 65 LYS C    1 1 
        8 19791 1 1 65 LYS CA   C   3.489 20.681   9.313 1.00 . A A . 65 LYS CA   1 1 
        8 19792 1 1 65 LYS CB   C   2.930 19.607   8.359 1.00 . A A . 65 LYS CB   1 1 
        8 19793 1 1 65 LYS CD   C   0.889 20.620   7.263 1.00 . A A . 65 LYS CD   1 1 
        8 19794 1 1 65 LYS CE   C  -0.633 20.681   7.287 1.00 . A A . 65 LYS CE   1 1 
        8 19795 1 1 65 LYS CG   C   1.376 19.654   8.350 1.00 . A A . 65 LYS CG   1 1 
        8 19796 1 1 65 LYS H    H   5.370 20.321   8.406 1.00 . A A . 65 LYS H    1 1 
        8 19797 1 1 65 LYS HA   H   2.997 21.622   9.116 1.00 . A A . 65 LYS HA   1 1 
        8 19798 1 1 65 LYS HB2  H   3.311 19.782   7.361 1.00 . A A . 65 LYS HB2  1 1 
        8 19799 1 1 65 LYS HB3  H   3.261 18.629   8.692 1.00 . A A . 65 LYS HB3  1 1 
        8 19800 1 1 65 LYS HD2  H   1.294 21.605   7.442 1.00 . A A . 65 LYS HD2  1 1 
        8 19801 1 1 65 LYS HD3  H   1.216 20.267   6.296 1.00 . A A . 65 LYS HD3  1 1 
        8 19802 1 1 65 LYS HE2  H  -1.036 19.693   7.122 1.00 . A A . 65 LYS HE2  1 1 
        8 19803 1 1 65 LYS HE3  H  -0.963 21.052   8.246 1.00 . A A . 65 LYS HE3  1 1 
        8 19804 1 1 65 LYS HG2  H   0.983 18.673   8.141 1.00 . A A . 65 LYS HG2  1 1 
        8 19805 1 1 65 LYS HG3  H   1.001 19.986   9.310 1.00 . A A . 65 LYS HG3  1 1 
        8 19806 1 1 65 LYS HZ1  H  -0.691 22.541   6.360 1.00 . A A . 65 LYS HZ1  1 1 
        8 19807 1 1 65 LYS HZ2  H  -2.136 21.661   6.235 1.00 . A A . 65 LYS HZ2  1 1 
        8 19808 1 1 65 LYS HZ3  H  -0.795 21.226   5.288 1.00 . A A . 65 LYS HZ3  1 1 
        8 19809 1 1 65 LYS N    N   4.916 20.844   9.100 1.00 . A A . 65 LYS N    1 1 
        8 19810 1 1 65 LYS NZ   N  -1.100 21.596   6.212 1.00 . A A . 65 LYS NZ   1 1 
        8 19811 1 1 65 LYS O    O   2.287 20.768  11.392 1.00 . A A . 65 LYS O    1 1 
        8 19812 1 1 66 VAL C    C   4.042 20.025  13.621 1.00 . A A . 66 VAL C    1 1 
        8 19813 1 1 66 VAL CA   C   3.843 18.876  12.636 1.00 . A A . 66 VAL CA   1 1 
        8 19814 1 1 66 VAL CB   C   4.847 17.746  12.937 1.00 . A A . 66 VAL CB   1 1 
        8 19815 1 1 66 VAL CG1  C   4.671 17.256  14.379 1.00 . A A . 66 VAL CG1  1 1 
        8 19816 1 1 66 VAL CG2  C   4.608 16.584  11.967 1.00 . A A . 66 VAL CG2  1 1 
        8 19817 1 1 66 VAL H    H   4.750 18.983  10.719 1.00 . A A . 66 VAL H    1 1 
        8 19818 1 1 66 VAL HA   H   2.839 18.488  12.744 1.00 . A A . 66 VAL HA   1 1 
        8 19819 1 1 66 VAL HB   H   5.859 18.112  12.812 1.00 . A A . 66 VAL HB   1 1 
        8 19820 1 1 66 VAL HG11 H   3.632 17.033  14.558 1.00 . A A . 66 VAL HG11 1 1 
        8 19821 1 1 66 VAL HG12 H   5.000 18.022  15.065 1.00 . A A . 66 VAL HG12 1 1 
        8 19822 1 1 66 VAL HG13 H   5.263 16.363  14.532 1.00 . A A . 66 VAL HG13 1 1 
        8 19823 1 1 66 VAL HG21 H   5.206 15.740  12.271 1.00 . A A . 66 VAL HG21 1 1 
        8 19824 1 1 66 VAL HG22 H   4.889 16.883  10.969 1.00 . A A . 66 VAL HG22 1 1 
        8 19825 1 1 66 VAL HG23 H   3.563 16.308  11.981 1.00 . A A . 66 VAL HG23 1 1 
        8 19826 1 1 66 VAL N    N   4.026 19.347  11.270 1.00 . A A . 66 VAL N    1 1 
        8 19827 1 1 66 VAL O    O   3.168 20.315  14.438 1.00 . A A . 66 VAL O    1 1 
        8 19828 1 1 67 LYS C    C   4.547 22.947  14.211 1.00 . A A . 67 LYS C    1 1 
        8 19829 1 1 67 LYS CA   C   5.507 21.788  14.429 1.00 . A A . 67 LYS CA   1 1 
        8 19830 1 1 67 LYS CB   C   6.932 22.264  14.171 1.00 . A A . 67 LYS CB   1 1 
        8 19831 1 1 67 LYS CD   C   9.186 21.446  15.065 1.00 . A A . 67 LYS CD   1 1 
        8 19832 1 1 67 LYS CE   C  10.009 22.436  14.234 1.00 . A A . 67 LYS CE   1 1 
        8 19833 1 1 67 LYS CG   C   7.906 21.057  14.313 1.00 . A A . 67 LYS CG   1 1 
        8 19834 1 1 67 LYS H    H   5.859 20.396  12.868 1.00 . A A . 67 LYS H    1 1 
        8 19835 1 1 67 LYS HA   H   5.441 21.454  15.450 1.00 . A A . 67 LYS HA   1 1 
        8 19836 1 1 67 LYS HB2  H   6.990 22.681  13.165 1.00 . A A . 67 LYS HB2  1 1 
        8 19837 1 1 67 LYS HB3  H   7.173 23.032  14.881 1.00 . A A . 67 LYS HB3  1 1 
        8 19838 1 1 67 LYS HD2  H   8.921 21.899  16.005 1.00 . A A . 67 LYS HD2  1 1 
        8 19839 1 1 67 LYS HD3  H   9.769 20.550  15.246 1.00 . A A . 67 LYS HD3  1 1 
        8 19840 1 1 67 LYS HE2  H  10.344 21.949  13.337 1.00 . A A . 67 LYS HE2  1 1 
        8 19841 1 1 67 LYS HE3  H   9.398 23.289  13.977 1.00 . A A . 67 LYS HE3  1 1 
        8 19842 1 1 67 LYS HG2  H   7.429 20.240  14.851 1.00 . A A . 67 LYS HG2  1 1 
        8 19843 1 1 67 LYS HG3  H   8.172 20.714  13.328 1.00 . A A . 67 LYS HG3  1 1 
        8 19844 1 1 67 LYS HZ1  H  11.024 23.847  15.388 1.00 . A A . 67 LYS HZ1  1 1 
        8 19845 1 1 67 LYS HZ2  H  12.033 22.914  14.395 1.00 . A A . 67 LYS HZ2  1 1 
        8 19846 1 1 67 LYS HZ3  H  11.369 22.236  15.804 1.00 . A A . 67 LYS HZ3  1 1 
        8 19847 1 1 67 LYS N    N   5.201 20.670  13.540 1.00 . A A . 67 LYS N    1 1 
        8 19848 1 1 67 LYS NZ   N  11.197 22.892  15.015 1.00 . A A . 67 LYS NZ   1 1 
        8 19849 1 1 67 LYS O    O   4.058 23.565  15.158 1.00 . A A . 67 LYS O    1 1 
        8 19850 1 1 68 ARG C    C   1.959 23.979  13.030 1.00 . A A . 68 ARG C    1 1 
        8 19851 1 1 68 ARG CA   C   3.377 24.313  12.587 1.00 . A A . 68 ARG CA   1 1 
        8 19852 1 1 68 ARG CB   C   3.426 24.542  11.072 1.00 . A A . 68 ARG CB   1 1 
        8 19853 1 1 68 ARG CD   C   2.745 26.088   9.227 1.00 . A A . 68 ARG CD   1 1 
        8 19854 1 1 68 ARG CG   C   2.566 25.751  10.707 1.00 . A A . 68 ARG CG   1 1 
        8 19855 1 1 68 ARG CZ   C   2.277 28.481   9.144 1.00 . A A . 68 ARG CZ   1 1 
        8 19856 1 1 68 ARG H    H   4.696 22.709  12.230 1.00 . A A . 68 ARG H    1 1 
        8 19857 1 1 68 ARG HA   H   3.693 25.217  13.087 1.00 . A A . 68 ARG HA   1 1 
        8 19858 1 1 68 ARG HB2  H   4.447 24.720  10.769 1.00 . A A . 68 ARG HB2  1 1 
        8 19859 1 1 68 ARG HB3  H   3.048 23.667  10.563 1.00 . A A . 68 ARG HB3  1 1 
        8 19860 1 1 68 ARG HD2  H   3.784 26.325   9.035 1.00 . A A . 68 ARG HD2  1 1 
        8 19861 1 1 68 ARG HD3  H   2.459 25.235   8.628 1.00 . A A . 68 ARG HD3  1 1 
        8 19862 1 1 68 ARG HE   H   1.044 27.076   8.432 1.00 . A A . 68 ARG HE   1 1 
        8 19863 1 1 68 ARG HG2  H   1.530 25.523  10.896 1.00 . A A . 68 ARG HG2  1 1 
        8 19864 1 1 68 ARG HG3  H   2.867 26.595  11.305 1.00 . A A . 68 ARG HG3  1 1 
        8 19865 1 1 68 ARG HH11 H   4.011 27.939   9.989 1.00 . A A . 68 ARG HH11 1 1 
        8 19866 1 1 68 ARG HH12 H   3.700 29.643   9.943 1.00 . A A . 68 ARG HH12 1 1 
        8 19867 1 1 68 ARG HH21 H   0.631 29.305   8.362 1.00 . A A . 68 ARG HH21 1 1 
        8 19868 1 1 68 ARG HH22 H   1.785 30.416   9.022 1.00 . A A . 68 ARG HH22 1 1 
        8 19869 1 1 68 ARG N    N   4.277 23.235  12.943 1.00 . A A . 68 ARG N    1 1 
        8 19870 1 1 68 ARG NE   N   1.903 27.235   8.875 1.00 . A A . 68 ARG NE   1 1 
        8 19871 1 1 68 ARG NH1  N   3.417 28.707   9.737 1.00 . A A . 68 ARG NH1  1 1 
        8 19872 1 1 68 ARG NH2  N   1.503 29.480   8.816 1.00 . A A . 68 ARG NH2  1 1 
        8 19873 1 1 68 ARG O    O   1.118 24.869  13.150 1.00 . A A . 68 ARG O    1 1 
        8 19874 1 1 69 GLY C    C   0.403 21.833  15.178 1.00 . A A . 69 GLY C    1 1 
        8 19875 1 1 69 GLY CA   C   0.380 22.238  13.711 1.00 . A A . 69 GLY CA   1 1 
        8 19876 1 1 69 GLY H    H   2.409 22.033  13.163 1.00 . A A . 69 GLY H    1 1 
        8 19877 1 1 69 GLY HA2  H  -0.355 23.019  13.570 1.00 . A A . 69 GLY HA2  1 1 
        8 19878 1 1 69 GLY HA3  H   0.102 21.380  13.115 1.00 . A A . 69 GLY HA3  1 1 
        8 19879 1 1 69 GLY N    N   1.700 22.700  13.277 1.00 . A A . 69 GLY N    1 1 
        8 19880 1 1 69 GLY O    O  -0.647 21.639  15.791 1.00 . A A . 69 GLY O    1 1 
        8 19881 1 1 70 GLU C    C   0.816 22.152  18.028 1.00 . A A . 70 GLU C    1 1 
        8 19882 1 1 70 GLU CA   C   1.737 21.309  17.145 1.00 . A A . 70 GLU CA   1 1 
        8 19883 1 1 70 GLU CB   C   3.212 21.469  17.606 1.00 . A A . 70 GLU CB   1 1 
        8 19884 1 1 70 GLU CD   C   3.366 19.262  18.771 1.00 . A A . 70 GLU CD   1 1 
        8 19885 1 1 70 GLU CG   C   3.924 20.111  17.632 1.00 . A A . 70 GLU CG   1 1 
        8 19886 1 1 70 GLU H    H   2.404 21.865  15.199 1.00 . A A . 70 GLU H    1 1 
        8 19887 1 1 70 GLU HA   H   1.433 20.277  17.238 1.00 . A A . 70 GLU HA   1 1 
        8 19888 1 1 70 GLU HB2  H   3.721 22.116  16.920 1.00 . A A . 70 GLU HB2  1 1 
        8 19889 1 1 70 GLU HB3  H   3.261 21.911  18.598 1.00 . A A . 70 GLU HB3  1 1 
        8 19890 1 1 70 GLU HG2  H   3.772 19.599  16.693 1.00 . A A . 70 GLU HG2  1 1 
        8 19891 1 1 70 GLU HG3  H   4.971 20.270  17.790 1.00 . A A . 70 GLU HG3  1 1 
        8 19892 1 1 70 GLU N    N   1.601 21.697  15.736 1.00 . A A . 70 GLU N    1 1 
        8 19893 1 1 70 GLU O    O   0.108 23.038  17.548 1.00 . A A . 70 GLU O    1 1 
        8 19894 1 1 70 GLU OE1  O   2.818 19.845  19.692 1.00 . A A . 70 GLU OE1  1 1 
        8 19895 1 1 70 GLU OE2  O   3.507 18.052  18.718 1.00 . A A . 70 GLU OE2  1 1 
        8 19896 1 1 71 SER C    C   0.389 24.050  20.322 1.00 . A A . 71 SER C    1 1 
        8 19897 1 1 71 SER CA   C  -0.011 22.583  20.269 1.00 . A A . 71 SER CA   1 1 
        8 19898 1 1 71 SER CB   C   0.123 21.966  21.657 1.00 . A A . 71 SER CB   1 1 
        8 19899 1 1 71 SER H    H   1.412 21.143  19.651 1.00 . A A . 71 SER H    1 1 
        8 19900 1 1 71 SER HA   H  -1.039 22.508  19.953 1.00 . A A . 71 SER HA   1 1 
        8 19901 1 1 71 SER HB2  H  -0.163 20.930  21.617 1.00 . A A . 71 SER HB2  1 1 
        8 19902 1 1 71 SER HB3  H   1.152 22.041  21.983 1.00 . A A . 71 SER HB3  1 1 
        8 19903 1 1 71 SER HG   H  -1.591 22.232  22.537 1.00 . A A . 71 SER HG   1 1 
        8 19904 1 1 71 SER N    N   0.829 21.860  19.325 1.00 . A A . 71 SER N    1 1 
        8 19905 1 1 71 SER O    O   1.119 24.478  21.217 1.00 . A A . 71 SER O    1 1 
        8 19906 1 1 71 SER OG   O  -0.729 22.652  22.565 1.00 . A A . 71 SER OG   1 1 
        8 19907 1 1 72 LYS C    C   1.716 26.480  19.123 1.00 . A A . 72 LYS C    1 1 
        8 19908 1 1 72 LYS CA   C   0.209 26.255  19.279 1.00 . A A . 72 LYS CA   1 1 
        8 19909 1 1 72 LYS CB   C  -0.295 26.966  20.541 1.00 . A A . 72 LYS CB   1 1 
        8 19910 1 1 72 LYS CD   C  -2.247 27.281  22.062 1.00 . A A . 72 LYS CD   1 1 
        8 19911 1 1 72 LYS CE   C  -3.726 26.958  22.273 1.00 . A A . 72 LYS CE   1 1 
        8 19912 1 1 72 LYS CG   C  -1.749 26.569  20.807 1.00 . A A . 72 LYS CG   1 1 
        8 19913 1 1 72 LYS H    H  -0.672 24.427  18.667 1.00 . A A . 72 LYS H    1 1 
        8 19914 1 1 72 LYS HA   H  -0.295 26.673  18.419 1.00 . A A . 72 LYS HA   1 1 
        8 19915 1 1 72 LYS HB2  H   0.314 26.690  21.389 1.00 . A A . 72 LYS HB2  1 1 
        8 19916 1 1 72 LYS HB3  H  -0.243 28.033  20.396 1.00 . A A . 72 LYS HB3  1 1 
        8 19917 1 1 72 LYS HD2  H  -1.677 26.943  22.916 1.00 . A A . 72 LYS HD2  1 1 
        8 19918 1 1 72 LYS HD3  H  -2.125 28.347  21.945 1.00 . A A . 72 LYS HD3  1 1 
        8 19919 1 1 72 LYS HE2  H  -4.093 27.497  23.132 1.00 . A A . 72 LYS HE2  1 1 
        8 19920 1 1 72 LYS HE3  H  -4.285 27.251  21.397 1.00 . A A . 72 LYS HE3  1 1 
        8 19921 1 1 72 LYS HG2  H  -2.361 26.852  19.964 1.00 . A A . 72 LYS HG2  1 1 
        8 19922 1 1 72 LYS HG3  H  -1.814 25.502  20.956 1.00 . A A . 72 LYS HG3  1 1 
        8 19923 1 1 72 LYS HZ1  H  -2.969 25.076  22.752 1.00 . A A . 72 LYS HZ1  1 1 
        8 19924 1 1 72 LYS HZ2  H  -4.240 25.045  21.628 1.00 . A A . 72 LYS HZ2  1 1 
        8 19925 1 1 72 LYS HZ3  H  -4.567 25.334  23.270 1.00 . A A . 72 LYS HZ3  1 1 
        8 19926 1 1 72 LYS N    N  -0.096 24.821  19.354 1.00 . A A . 72 LYS N    1 1 
        8 19927 1 1 72 LYS NZ   N  -3.887 25.493  22.498 1.00 . A A . 72 LYS NZ   1 1 
        8 19928 1 1 72 LYS O    O   2.188 26.952  18.088 1.00 . A A . 72 LYS O    1 1 
        8 19929 1 1 73 LEU C    C   4.292 27.754  20.074 1.00 . A A . 73 LEU C    1 1 
        8 19930 1 1 73 LEU CA   C   3.913 26.280  20.151 1.00 . A A . 73 LEU CA   1 1 
        8 19931 1 1 73 LEU CB   C   4.515 25.514  18.945 1.00 . A A . 73 LEU CB   1 1 
        8 19932 1 1 73 LEU CD1  C   6.270 23.953  19.912 1.00 . A A . 73 LEU CD1  1 1 
        8 19933 1 1 73 LEU CD2  C   6.757 25.196  17.804 1.00 . A A . 73 LEU CD2  1 1 
        8 19934 1 1 73 LEU CG   C   6.039 25.271  19.159 1.00 . A A . 73 LEU CG   1 1 
        8 19935 1 1 73 LEU H    H   2.034 25.761  20.964 1.00 . A A . 73 LEU H    1 1 
        8 19936 1 1 73 LEU HA   H   4.309 25.868  21.066 1.00 . A A . 73 LEU HA   1 1 
        8 19937 1 1 73 LEU HB2  H   4.000 24.565  18.833 1.00 . A A . 73 LEU HB2  1 1 
        8 19938 1 1 73 LEU HB3  H   4.367 26.096  18.043 1.00 . A A . 73 LEU HB3  1 1 
        8 19939 1 1 73 LEU HD11 H   5.888 23.132  19.322 1.00 . A A . 73 LEU HD11 1 1 
        8 19940 1 1 73 LEU HD12 H   5.757 23.981  20.862 1.00 . A A . 73 LEU HD12 1 1 
        8 19941 1 1 73 LEU HD13 H   7.328 23.814  20.077 1.00 . A A . 73 LEU HD13 1 1 
        8 19942 1 1 73 LEU HD21 H   6.675 26.149  17.301 1.00 . A A . 73 LEU HD21 1 1 
        8 19943 1 1 73 LEU HD22 H   6.301 24.429  17.198 1.00 . A A . 73 LEU HD22 1 1 
        8 19944 1 1 73 LEU HD23 H   7.799 24.960  17.961 1.00 . A A . 73 LEU HD23 1 1 
        8 19945 1 1 73 LEU HG   H   6.460 26.084  19.737 1.00 . A A . 73 LEU HG   1 1 
        8 19946 1 1 73 LEU N    N   2.464 26.131  20.165 1.00 . A A . 73 LEU N    1 1 
        8 19947 1 1 73 LEU O    O   5.181 28.138  19.315 1.00 . A A . 73 LEU O    1 1 
        8 19948 1 1 74 GLU C    C   5.252 30.291  21.465 1.00 . A A . 74 GLU C    1 1 
        8 19949 1 1 74 GLU CA   C   3.876 30.007  20.866 1.00 . A A . 74 GLU CA   1 1 
        8 19950 1 1 74 GLU CB   C   2.784 30.740  21.674 1.00 . A A . 74 GLU CB   1 1 
        8 19951 1 1 74 GLU CD   C   0.300 30.987  21.978 1.00 . A A . 74 GLU CD   1 1 
        8 19952 1 1 74 GLU CG   C   1.408 30.129  21.364 1.00 . A A . 74 GLU CG   1 1 
        8 19953 1 1 74 GLU H    H   2.910 28.215  21.448 1.00 . A A . 74 GLU H    1 1 
        8 19954 1 1 74 GLU HA   H   3.860 30.365  19.850 1.00 . A A . 74 GLU HA   1 1 
        8 19955 1 1 74 GLU HB2  H   2.982 30.640  22.735 1.00 . A A . 74 GLU HB2  1 1 
        8 19956 1 1 74 GLU HB3  H   2.777 31.789  21.409 1.00 . A A . 74 GLU HB3  1 1 
        8 19957 1 1 74 GLU HG2  H   1.264 30.064  20.293 1.00 . A A . 74 GLU HG2  1 1 
        8 19958 1 1 74 GLU HG3  H   1.359 29.139  21.789 1.00 . A A . 74 GLU HG3  1 1 
        8 19959 1 1 74 GLU N    N   3.608 28.577  20.863 1.00 . A A . 74 GLU N    1 1 
        8 19960 1 1 74 GLU O    O   6.126 30.865  20.816 1.00 . A A . 74 GLU O    1 1 
        8 19961 1 1 74 GLU OE1  O   0.614 32.046  22.494 1.00 . A A . 74 GLU OE1  1 1 
        8 19962 1 1 74 GLU OE2  O  -0.845 30.567  21.924 1.00 . A A . 74 GLU OE2  1 1 
        8 19963 1 1 75 HIS C    C   7.096 31.562  23.366 1.00 . A A . 75 HIS C    1 1 
        8 19964 1 1 75 HIS CA   C   6.700 30.091  23.410 1.00 . A A . 75 HIS CA   1 1 
        8 19965 1 1 75 HIS CB   C   7.801 29.244  22.766 1.00 . A A . 75 HIS CB   1 1 
        8 19966 1 1 75 HIS CD2  C   6.391 27.139  23.467 1.00 . A A . 75 HIS CD2  1 1 
        8 19967 1 1 75 HIS CE1  C   7.626 25.613  22.551 1.00 . A A . 75 HIS CE1  1 1 
        8 19968 1 1 75 HIS CG   C   7.443 27.786  22.866 1.00 . A A . 75 HIS CG   1 1 
        8 19969 1 1 75 HIS H    H   4.698 29.431  23.185 1.00 . A A . 75 HIS H    1 1 
        8 19970 1 1 75 HIS HA   H   6.588 29.791  24.440 1.00 . A A . 75 HIS HA   1 1 
        8 19971 1 1 75 HIS HB2  H   7.905 29.519  21.728 1.00 . A A . 75 HIS HB2  1 1 
        8 19972 1 1 75 HIS HB3  H   8.736 29.419  23.279 1.00 . A A . 75 HIS HB3  1 1 
        8 19973 1 1 75 HIS HD1  H   9.045 26.926  21.780 1.00 . A A . 75 HIS HD1  1 1 
        8 19974 1 1 75 HIS HD2  H   5.595 27.622  24.012 1.00 . A A . 75 HIS HD2  1 1 
        8 19975 1 1 75 HIS HE1  H   8.009 24.658  22.223 1.00 . A A . 75 HIS HE1  1 1 
        8 19976 1 1 75 HIS HE2  H   5.903 25.066  23.583 1.00 . A A . 75 HIS HE2  1 1 
        8 19977 1 1 75 HIS N    N   5.430 29.883  22.716 1.00 . A A . 75 HIS N    1 1 
        8 19978 1 1 75 HIS ND1  N   8.218 26.793  22.288 1.00 . A A . 75 HIS ND1  1 1 
        8 19979 1 1 75 HIS NE2  N   6.510 25.767  23.266 1.00 . A A . 75 HIS NE2  1 1 
        8 19980 1 1 75 HIS O    O   7.605 32.048  22.356 1.00 . A A . 75 HIS O    1 1 
        8 19981 1 1 76 HIS C    C   6.542 34.450  23.392 1.00 . A A . 76 HIS C    1 1 
        8 19982 1 1 76 HIS CA   C   7.188 33.686  24.544 1.00 . A A . 76 HIS CA   1 1 
        8 19983 1 1 76 HIS CB   C   8.707 33.872  24.495 1.00 . A A . 76 HIS CB   1 1 
        8 19984 1 1 76 HIS CD2  C   9.642 33.369  26.900 1.00 . A A . 76 HIS CD2  1 1 
        8 19985 1 1 76 HIS CE1  C  10.296 31.331  26.561 1.00 . A A . 76 HIS CE1  1 1 
        8 19986 1 1 76 HIS CG   C   9.348 33.069  25.593 1.00 . A A . 76 HIS CG   1 1 
        8 19987 1 1 76 HIS H    H   6.449 31.829  25.242 1.00 . A A . 76 HIS H    1 1 
        8 19988 1 1 76 HIS HA   H   6.819 34.081  25.479 1.00 . A A . 76 HIS HA   1 1 
        8 19989 1 1 76 HIS HB2  H   9.082 33.539  23.539 1.00 . A A . 76 HIS HB2  1 1 
        8 19990 1 1 76 HIS HB3  H   8.946 34.916  24.629 1.00 . A A . 76 HIS HB3  1 1 
        8 19991 1 1 76 HIS HD1  H   9.706 31.250  24.567 1.00 . A A . 76 HIS HD1  1 1 
        8 19992 1 1 76 HIS HD2  H   9.439 34.314  27.381 1.00 . A A . 76 HIS HD2  1 1 
        8 19993 1 1 76 HIS HE1  H  10.710 30.344  26.710 1.00 . A A . 76 HIS HE1  1 1 
        8 19994 1 1 76 HIS HE2  H  10.555 32.201  28.436 1.00 . A A . 76 HIS HE2  1 1 
        8 19995 1 1 76 HIS N    N   6.857 32.269  24.467 1.00 . A A . 76 HIS N    1 1 
        8 19996 1 1 76 HIS ND1  N   9.773 31.764  25.399 1.00 . A A . 76 HIS ND1  1 1 
        8 19997 1 1 76 HIS NE2  N  10.241 32.271  27.509 1.00 . A A . 76 HIS NE2  1 1 
        8 19998 1 1 76 HIS O    O   7.225 34.909  22.477 1.00 . A A . 76 HIS O    1 1 
        8 19999 1 1 77 HIS C    C   4.904 36.754  22.357 1.00 . A A . 77 HIS C    1 1 
        8 20000 1 1 77 HIS CA   C   4.488 35.288  22.401 1.00 . A A . 77 HIS CA   1 1 
        8 20001 1 1 77 HIS CB   C   2.982 35.189  22.659 1.00 . A A . 77 HIS CB   1 1 
        8 20002 1 1 77 HIS CD2  C   1.750 35.295  20.341 1.00 . A A . 77 HIS CD2  1 1 
        8 20003 1 1 77 HIS CE1  C   1.237 37.401  20.352 1.00 . A A . 77 HIS CE1  1 1 
        8 20004 1 1 77 HIS CG   C   2.232 35.817  21.516 1.00 . A A . 77 HIS CG   1 1 
        8 20005 1 1 77 HIS H    H   4.728 34.193  24.199 1.00 . A A . 77 HIS H    1 1 
        8 20006 1 1 77 HIS HA   H   4.710 34.832  21.447 1.00 . A A . 77 HIS HA   1 1 
        8 20007 1 1 77 HIS HB2  H   2.701 34.150  22.747 1.00 . A A . 77 HIS HB2  1 1 
        8 20008 1 1 77 HIS HB3  H   2.740 35.706  23.575 1.00 . A A . 77 HIS HB3  1 1 
        8 20009 1 1 77 HIS HD1  H   2.096 37.817  22.200 1.00 . A A . 77 HIS HD1  1 1 
        8 20010 1 1 77 HIS HD2  H   1.843 34.265  20.032 1.00 . A A . 77 HIS HD2  1 1 
        8 20011 1 1 77 HIS HE1  H   0.850 38.368  20.065 1.00 . A A . 77 HIS HE1  1 1 
        8 20012 1 1 77 HIS HE2  H   0.688 36.213  18.732 1.00 . A A . 77 HIS HE2  1 1 
        8 20013 1 1 77 HIS N    N   5.220 34.580  23.445 1.00 . A A . 77 HIS N    1 1 
        8 20014 1 1 77 HIS ND1  N   1.893 37.161  21.501 1.00 . A A . 77 HIS ND1  1 1 
        8 20015 1 1 77 HIS NE2  N   1.122 36.298  19.607 1.00 . A A . 77 HIS NE2  1 1 
        8 20016 1 1 77 HIS O    O   5.085 37.326  21.282 1.00 . A A . 77 HIS O    1 1 
        8 20017 1 1 78 HIS C    C   5.917 39.097  25.032 1.00 . A A . 78 HIS C    1 1 
        8 20018 1 1 78 HIS CA   C   5.449 38.761  23.621 1.00 . A A . 78 HIS CA   1 1 
        8 20019 1 1 78 HIS CB   C   4.269 39.661  23.243 1.00 . A A . 78 HIS CB   1 1 
        8 20020 1 1 78 HIS CD2  C   5.181 41.870  22.147 1.00 . A A . 78 HIS CD2  1 1 
        8 20021 1 1 78 HIS CE1  C   5.208 43.115  23.920 1.00 . A A . 78 HIS CE1  1 1 
        8 20022 1 1 78 HIS CG   C   4.726 41.095  23.185 1.00 . A A . 78 HIS CG   1 1 
        8 20023 1 1 78 HIS H    H   4.893 36.850  24.357 1.00 . A A . 78 HIS H    1 1 
        8 20024 1 1 78 HIS HA   H   6.264 38.942  22.932 1.00 . A A . 78 HIS HA   1 1 
        8 20025 1 1 78 HIS HB2  H   3.886 39.366  22.277 1.00 . A A . 78 HIS HB2  1 1 
        8 20026 1 1 78 HIS HB3  H   3.490 39.562  23.984 1.00 . A A . 78 HIS HB3  1 1 
        8 20027 1 1 78 HIS HD1  H   4.485 41.654  25.214 1.00 . A A . 78 HIS HD1  1 1 
        8 20028 1 1 78 HIS HD2  H   5.286 41.540  21.125 1.00 . A A . 78 HIS HD2  1 1 
        8 20029 1 1 78 HIS HE1  H   5.334 43.957  24.586 1.00 . A A . 78 HIS HE1  1 1 
        8 20030 1 1 78 HIS HE2  H   5.827 43.903  22.096 1.00 . A A . 78 HIS HE2  1 1 
        8 20031 1 1 78 HIS N    N   5.051 37.356  23.533 1.00 . A A . 78 HIS N    1 1 
        8 20032 1 1 78 HIS ND1  N   4.751 41.910  24.306 1.00 . A A . 78 HIS ND1  1 1 
        8 20033 1 1 78 HIS NE2  N   5.484 43.145  22.614 1.00 . A A . 78 HIS NE2  1 1 
        8 20034 1 1 78 HIS O    O   5.198 39.737  25.800 1.00 . A A . 78 HIS O    1 1 
        8 20035 1 1 79 HIS C    C   8.008 40.408  26.847 1.00 . A A . 79 HIS C    1 1 
        8 20036 1 1 79 HIS CA   C   7.683 38.925  26.692 1.00 . A A . 79 HIS CA   1 1 
        8 20037 1 1 79 HIS CB   C   8.954 38.097  26.897 1.00 . A A . 79 HIS CB   1 1 
        8 20038 1 1 79 HIS CD2  C  10.480 39.115  28.781 1.00 . A A . 79 HIS CD2  1 1 
        8 20039 1 1 79 HIS CE1  C   9.624 38.075  30.478 1.00 . A A . 79 HIS CE1  1 1 
        8 20040 1 1 79 HIS CG   C   9.477 38.315  28.293 1.00 . A A . 79 HIS CG   1 1 
        8 20041 1 1 79 HIS H    H   7.656 38.158  24.715 1.00 . A A . 79 HIS H    1 1 
        8 20042 1 1 79 HIS HA   H   6.959 38.644  27.441 1.00 . A A . 79 HIS HA   1 1 
        8 20043 1 1 79 HIS HB2  H   8.729 37.050  26.757 1.00 . A A . 79 HIS HB2  1 1 
        8 20044 1 1 79 HIS HB3  H   9.703 38.403  26.182 1.00 . A A . 79 HIS HB3  1 1 
        8 20045 1 1 79 HIS HD1  H   8.208 37.015  29.382 1.00 . A A . 79 HIS HD1  1 1 
        8 20046 1 1 79 HIS HD2  H  11.104 39.765  28.185 1.00 . A A . 79 HIS HD2  1 1 
        8 20047 1 1 79 HIS HE1  H   9.427 37.732  31.483 1.00 . A A . 79 HIS HE1  1 1 
        8 20048 1 1 79 HIS HE2  H  11.196 39.408  30.770 1.00 . A A . 79 HIS HE2  1 1 
        8 20049 1 1 79 HIS N    N   7.127 38.663  25.367 1.00 . A A . 79 HIS N    1 1 
        8 20050 1 1 79 HIS ND1  N   8.945 37.661  29.393 1.00 . A A . 79 HIS ND1  1 1 
        8 20051 1 1 79 HIS NE2  N  10.571 38.962  30.161 1.00 . A A . 79 HIS NE2  1 1 
        8 20052 1 1 79 HIS O    O   8.641 41.010  25.981 1.00 . A A . 79 HIS O    1 1 
        8 20053 1 1 80 HIS C    C   7.315 43.263  27.067 1.00 . A A . 80 HIS C    1 1 
        8 20054 1 1 80 HIS CA   C   7.819 42.403  28.223 1.00 . A A . 80 HIS CA   1 1 
        8 20055 1 1 80 HIS CB   C   9.320 42.642  28.422 1.00 . A A . 80 HIS CB   1 1 
        8 20056 1 1 80 HIS CD2  C   9.714 44.649  30.073 1.00 . A A . 80 HIS CD2  1 1 
        8 20057 1 1 80 HIS CE1  C   9.854 46.241  28.609 1.00 . A A . 80 HIS CE1  1 1 
        8 20058 1 1 80 HIS CG   C   9.554 44.069  28.839 1.00 . A A . 80 HIS CG   1 1 
        8 20059 1 1 80 HIS H    H   7.070 40.460  28.616 1.00 . A A . 80 HIS H    1 1 
        8 20060 1 1 80 HIS HA   H   7.297 42.688  29.124 1.00 . A A . 80 HIS HA   1 1 
        8 20061 1 1 80 HIS HB2  H   9.690 41.979  29.189 1.00 . A A . 80 HIS HB2  1 1 
        8 20062 1 1 80 HIS HB3  H   9.841 42.449  27.497 1.00 . A A . 80 HIS HB3  1 1 
        8 20063 1 1 80 HIS HD1  H   9.576 45.021  26.946 1.00 . A A . 80 HIS HD1  1 1 
        8 20064 1 1 80 HIS HD2  H   9.696 44.122  31.015 1.00 . A A . 80 HIS HD2  1 1 
        8 20065 1 1 80 HIS HE1  H   9.967 47.213  28.153 1.00 . A A . 80 HIS HE1  1 1 
        8 20066 1 1 80 HIS HE2  H  10.043 46.682  30.635 1.00 . A A . 80 HIS HE2  1 1 
        8 20067 1 1 80 HIS N    N   7.570 40.990  27.960 1.00 . A A . 80 HIS N    1 1 
        8 20068 1 1 80 HIS ND1  N   9.647 45.103  27.920 1.00 . A A . 80 HIS ND1  1 1 
        8 20069 1 1 80 HIS NE2  N   9.903 46.020  29.926 1.00 . A A . 80 HIS NE2  1 1 
        8 20070 1 1 80 HIS O    O   6.795 44.334  27.333 1.00 . A A . 80 HIS O    1 1 
        8 20071 2 1  1 MET C    C  39.762 31.308  19.243 1.00 . B B .  1 MET C    1 1 
        8 20072 2 1  1 MET CA   C  40.813 31.211  20.353 1.00 . B B .  1 MET CA   1 1 
        8 20073 2 1  1 MET CB   C  40.400 30.159  21.392 1.00 . B B .  1 MET CB   1 1 
        8 20074 2 1  1 MET CE   C  42.409 28.951  24.759 1.00 . B B .  1 MET CE   1 1 
        8 20075 2 1  1 MET CG   C  41.536 29.940  22.390 1.00 . B B .  1 MET CG   1 1 
        8 20076 2 1  1 MET H1   H  40.092 32.723  21.588 1.00 . B B .  1 MET H1   1 1 
        8 20077 2 1  1 MET H2   H  41.052 33.277  20.300 1.00 . B B .  1 MET H2   1 1 
        8 20078 2 1  1 MET H3   H  41.777 32.530  21.643 1.00 . B B .  1 MET H3   1 1 
        8 20079 2 1  1 MET HA   H  41.764 30.933  19.920 1.00 . B B .  1 MET HA   1 1 
        8 20080 2 1  1 MET HB2  H  39.520 30.499  21.917 1.00 . B B .  1 MET HB2  1 1 
        8 20081 2 1  1 MET HB3  H  40.180 29.228  20.891 1.00 . B B .  1 MET HB3  1 1 
        8 20082 2 1  1 MET HE1  H  42.441 28.124  25.455 1.00 . B B .  1 MET HE1  1 1 
        8 20083 2 1  1 MET HE2  H  42.291 29.880  25.299 1.00 . B B .  1 MET HE2  1 1 
        8 20084 2 1  1 MET HE3  H  43.328 28.980  24.196 1.00 . B B .  1 MET HE3  1 1 
        8 20085 2 1  1 MET HG2  H  42.407 29.570  21.870 1.00 . B B .  1 MET HG2  1 1 
        8 20086 2 1  1 MET HG3  H  41.775 30.875  22.876 1.00 . B B .  1 MET HG3  1 1 
        8 20087 2 1  1 MET N    N  40.944 32.535  21.021 1.00 . B B .  1 MET N    1 1 
        8 20088 2 1  1 MET O    O  39.940 32.038  18.269 1.00 . B B .  1 MET O    1 1 
        8 20089 2 1  1 MET SD   S  41.014 28.730  23.631 1.00 . B B .  1 MET SD   1 1 
        8 20090 2 1  2 SER C    C  38.164 30.285  17.014 1.00 . B B .  2 SER C    1 1 
        8 20091 2 1  2 SER CA   C  37.604 30.576  18.406 1.00 . B B .  2 SER CA   1 1 
        8 20092 2 1  2 SER CB   C  36.903 31.936  18.408 1.00 . B B .  2 SER CB   1 1 
        8 20093 2 1  2 SER H    H  38.583 30.001  20.197 1.00 . B B .  2 SER H    1 1 
        8 20094 2 1  2 SER HA   H  36.883 29.812  18.659 1.00 . B B .  2 SER HA   1 1 
        8 20095 2 1  2 SER HB2  H  37.561 32.686  18.001 1.00 . B B .  2 SER HB2  1 1 
        8 20096 2 1  2 SER HB3  H  36.008 31.881  17.803 1.00 . B B .  2 SER HB3  1 1 
        8 20097 2 1  2 SER HG   H  37.333 32.706  20.144 1.00 . B B .  2 SER HG   1 1 
        8 20098 2 1  2 SER N    N  38.670 30.564  19.400 1.00 . B B .  2 SER N    1 1 
        8 20099 2 1  2 SER O    O  37.488 30.497  16.007 1.00 . B B .  2 SER O    1 1 
        8 20100 2 1  2 SER OG   O  36.566 32.290  19.744 1.00 . B B .  2 SER OG   1 1 
        8 20101 2 1  3 GLU C    C  39.366 28.278  15.053 1.00 . B B .  3 GLU C    1 1 
        8 20102 2 1  3 GLU CA   C  40.041 29.480  15.696 1.00 . B B .  3 GLU CA   1 1 
        8 20103 2 1  3 GLU CB   C  41.531 29.185  15.919 1.00 . B B .  3 GLU CB   1 1 
        8 20104 2 1  3 GLU CD   C  43.728 28.781  14.776 1.00 . B B .  3 GLU CD   1 1 
        8 20105 2 1  3 GLU CG   C  42.228 28.974  14.569 1.00 . B B .  3 GLU CG   1 1 
        8 20106 2 1  3 GLU H    H  39.891 29.650  17.802 1.00 . B B .  3 GLU H    1 1 
        8 20107 2 1  3 GLU HA   H  39.948 30.326  15.029 1.00 . B B .  3 GLU HA   1 1 
        8 20108 2 1  3 GLU HB2  H  41.990 30.017  16.433 1.00 . B B .  3 GLU HB2  1 1 
        8 20109 2 1  3 GLU HB3  H  41.634 28.293  16.517 1.00 . B B .  3 GLU HB3  1 1 
        8 20110 2 1  3 GLU HG2  H  41.823 28.097  14.087 1.00 . B B .  3 GLU HG2  1 1 
        8 20111 2 1  3 GLU HG3  H  42.063 29.836  13.942 1.00 . B B .  3 GLU HG3  1 1 
        8 20112 2 1  3 GLU N    N  39.400 29.798  16.968 1.00 . B B .  3 GLU N    1 1 
        8 20113 2 1  3 GLU O    O  39.069 27.284  15.717 1.00 . B B .  3 GLU O    1 1 
        8 20114 2 1  3 GLU OE1  O  44.214 29.134  15.838 1.00 . B B .  3 GLU OE1  1 1 
        8 20115 2 1  3 GLU OE2  O  44.370 28.284  13.864 1.00 . B B .  3 GLU OE2  1 1 
        8 20116 2 1  4 LEU C    C  39.486 26.180  12.732 1.00 . B B .  4 LEU C    1 1 
        8 20117 2 1  4 LEU CA   C  38.476 27.285  13.025 1.00 . B B .  4 LEU CA   1 1 
        8 20118 2 1  4 LEU CB   C  37.864 27.822  11.710 1.00 . B B .  4 LEU CB   1 1 
        8 20119 2 1  4 LEU CD1  C  36.034 27.567  10.019 1.00 . B B .  4 LEU CD1  1 1 
        8 20120 2 1  4 LEU CD2  C  37.312 25.531  10.756 1.00 . B B .  4 LEU CD2  1 1 
        8 20121 2 1  4 LEU CG   C  36.739 26.895  11.200 1.00 . B B .  4 LEU CG   1 1 
        8 20122 2 1  4 LEU H    H  39.383 29.192  13.273 1.00 . B B .  4 LEU H    1 1 
        8 20123 2 1  4 LEU HA   H  37.687 26.876  13.643 1.00 . B B .  4 LEU HA   1 1 
        8 20124 2 1  4 LEU HB2  H  37.454 28.804  11.898 1.00 . B B .  4 LEU HB2  1 1 
        8 20125 2 1  4 LEU HB3  H  38.630 27.903  10.950 1.00 . B B .  4 LEU HB3  1 1 
        8 20126 2 1  4 LEU HD11 H  35.290 26.895   9.616 1.00 . B B .  4 LEU HD11 1 1 
        8 20127 2 1  4 LEU HD12 H  36.759 27.802   9.257 1.00 . B B .  4 LEU HD12 1 1 
        8 20128 2 1  4 LEU HD13 H  35.555 28.475  10.357 1.00 . B B .  4 LEU HD13 1 1 
        8 20129 2 1  4 LEU HD21 H  36.607 25.032  10.103 1.00 . B B .  4 LEU HD21 1 1 
        8 20130 2 1  4 LEU HD22 H  37.475 24.918  11.624 1.00 . B B .  4 LEU HD22 1 1 
        8 20131 2 1  4 LEU HD23 H  38.249 25.670  10.232 1.00 . B B .  4 LEU HD23 1 1 
        8 20132 2 1  4 LEU HG   H  36.021 26.743  11.992 1.00 . B B .  4 LEU HG   1 1 
        8 20133 2 1  4 LEU N    N  39.125 28.375  13.751 1.00 . B B .  4 LEU N    1 1 
        8 20134 2 1  4 LEU O    O  40.369 26.324  11.886 1.00 . B B .  4 LEU O    1 1 
        8 20135 2 1  5 PHE C    C  39.664 22.976  12.213 1.00 . B B .  5 PHE C    1 1 
        8 20136 2 1  5 PHE CA   C  40.235 23.925  13.259 1.00 . B B .  5 PHE CA   1 1 
        8 20137 2 1  5 PHE CB   C  40.416 23.175  14.583 1.00 . B B .  5 PHE CB   1 1 
        8 20138 2 1  5 PHE CD1  C  42.471 24.374  15.411 1.00 . B B .  5 PHE CD1  1 1 
        8 20139 2 1  5 PHE CD2  C  40.417 24.605  16.679 1.00 . B B .  5 PHE CD2  1 1 
        8 20140 2 1  5 PHE CE1  C  43.130 25.205  16.326 1.00 . B B .  5 PHE CE1  1 1 
        8 20141 2 1  5 PHE CE2  C  41.076 25.435  17.594 1.00 . B B .  5 PHE CE2  1 1 
        8 20142 2 1  5 PHE CG   C  41.115 24.076  15.587 1.00 . B B .  5 PHE CG   1 1 
        8 20143 2 1  5 PHE CZ   C  42.432 25.734  17.418 1.00 . B B .  5 PHE CZ   1 1 
        8 20144 2 1  5 PHE H    H  38.618 25.008  14.103 1.00 . B B .  5 PHE H    1 1 
        8 20145 2 1  5 PHE HA   H  41.206 24.271  12.924 1.00 . B B .  5 PHE HA   1 1 
        8 20146 2 1  5 PHE HB2  H  39.450 22.875  14.963 1.00 . B B .  5 PHE HB2  1 1 
        8 20147 2 1  5 PHE HB3  H  41.021 22.297  14.414 1.00 . B B .  5 PHE HB3  1 1 
        8 20148 2 1  5 PHE HD1  H  43.010 23.965  14.569 1.00 . B B .  5 PHE HD1  1 1 
        8 20149 2 1  5 PHE HD2  H  39.371 24.374  16.818 1.00 . B B .  5 PHE HD2  1 1 
        8 20150 2 1  5 PHE HE1  H  44.176 25.434  16.191 1.00 . B B .  5 PHE HE1  1 1 
        8 20151 2 1  5 PHE HE2  H  40.537 25.843  18.437 1.00 . B B .  5 PHE HE2  1 1 
        8 20152 2 1  5 PHE HZ   H  42.940 26.373  18.125 1.00 . B B .  5 PHE HZ   1 1 
        8 20153 2 1  5 PHE N    N  39.340 25.066  13.443 1.00 . B B .  5 PHE N    1 1 
        8 20154 2 1  5 PHE O    O  39.201 21.883  12.538 1.00 . B B .  5 PHE O    1 1 
        8 20155 2 1  6 SER C    C  37.826 22.001  10.180 1.00 . B B .  6 SER C    1 1 
        8 20156 2 1  6 SER CA   C  39.209 22.577   9.847 1.00 . B B .  6 SER CA   1 1 
        8 20157 2 1  6 SER CB   C  40.212 21.450   9.579 1.00 . B B .  6 SER CB   1 1 
        8 20158 2 1  6 SER H    H  40.094 24.276  10.751 1.00 . B B .  6 SER H    1 1 
        8 20159 2 1  6 SER HA   H  39.129 23.195   8.963 1.00 . B B .  6 SER HA   1 1 
        8 20160 2 1  6 SER HB2  H  39.801 20.742   8.881 1.00 . B B .  6 SER HB2  1 1 
        8 20161 2 1  6 SER HB3  H  41.121 21.872   9.166 1.00 . B B .  6 SER HB3  1 1 
        8 20162 2 1  6 SER HG   H  41.062 20.035  10.607 1.00 . B B .  6 SER HG   1 1 
        8 20163 2 1  6 SER N    N  39.714 23.395  10.952 1.00 . B B .  6 SER N    1 1 
        8 20164 2 1  6 SER O    O  37.129 22.527  11.048 1.00 . B B .  6 SER O    1 1 
        8 20165 2 1  6 SER OG   O  40.501 20.788  10.802 1.00 . B B .  6 SER OG   1 1 
        8 20166 2 1  7 VAL C    C  36.039 19.922  11.249 1.00 . B B .  7 VAL C    1 1 
        8 20167 2 1  7 VAL CA   C  36.151 20.295   9.750 1.00 . B B .  7 VAL CA   1 1 
        8 20168 2 1  7 VAL CB   C  35.976 19.043   8.836 1.00 . B B .  7 VAL CB   1 1 
        8 20169 2 1  7 VAL CG1  C  34.972 18.045   9.465 1.00 . B B .  7 VAL CG1  1 1 
        8 20170 2 1  7 VAL CG2  C  35.470 19.455   7.439 1.00 . B B .  7 VAL CG2  1 1 
        8 20171 2 1  7 VAL H    H  38.039 20.554   8.814 1.00 . B B .  7 VAL H    1 1 
        8 20172 2 1  7 VAL HA   H  35.368 21.011   9.526 1.00 . B B .  7 VAL HA   1 1 
        8 20173 2 1  7 VAL HB   H  36.933 18.563   8.723 1.00 . B B .  7 VAL HB   1 1 
        8 20174 2 1  7 VAL HG11 H  34.113 18.585   9.840 1.00 . B B .  7 VAL HG11 1 1 
        8 20175 2 1  7 VAL HG12 H  35.446 17.523  10.283 1.00 . B B .  7 VAL HG12 1 1 
        8 20176 2 1  7 VAL HG13 H  34.646 17.327   8.732 1.00 . B B .  7 VAL HG13 1 1 
        8 20177 2 1  7 VAL HG21 H  35.472 18.589   6.791 1.00 . B B .  7 VAL HG21 1 1 
        8 20178 2 1  7 VAL HG22 H  36.120 20.213   7.027 1.00 . B B .  7 VAL HG22 1 1 
        8 20179 2 1  7 VAL HG23 H  34.464 19.842   7.514 1.00 . B B .  7 VAL HG23 1 1 
        8 20180 2 1  7 VAL N    N  37.441 20.930   9.493 1.00 . B B .  7 VAL N    1 1 
        8 20181 2 1  7 VAL O    O  35.071 20.327  11.892 1.00 . B B .  7 VAL O    1 1 
        8 20182 2 1  8 PRO C    C  36.325 19.879  14.137 1.00 . B B .  8 PRO C    1 1 
        8 20183 2 1  8 PRO CA   C  36.924 18.789  13.237 1.00 . B B .  8 PRO CA   1 1 
        8 20184 2 1  8 PRO CB   C  38.404 18.528  13.594 1.00 . B B .  8 PRO CB   1 1 
        8 20185 2 1  8 PRO CD   C  38.152 18.577  11.129 1.00 . B B .  8 PRO CD   1 1 
        8 20186 2 1  8 PRO CG   C  39.100 18.194  12.288 1.00 . B B .  8 PRO CG   1 1 
        8 20187 2 1  8 PRO HA   H  36.359 17.875  13.352 1.00 . B B .  8 PRO HA   1 1 
        8 20188 2 1  8 PRO HB2  H  38.847 19.415  14.045 1.00 . B B .  8 PRO HB2  1 1 
        8 20189 2 1  8 PRO HB3  H  38.484 17.696  14.286 1.00 . B B .  8 PRO HB3  1 1 
        8 20190 2 1  8 PRO HD2  H  38.637 19.276  10.472 1.00 . B B .  8 PRO HD2  1 1 
        8 20191 2 1  8 PRO HD3  H  37.856 17.692  10.587 1.00 . B B .  8 PRO HD3  1 1 
        8 20192 2 1  8 PRO HG2  H  40.033 18.750  12.208 1.00 . B B .  8 PRO HG2  1 1 
        8 20193 2 1  8 PRO HG3  H  39.317 17.132  12.240 1.00 . B B .  8 PRO HG3  1 1 
        8 20194 2 1  8 PRO N    N  36.967 19.179  11.787 1.00 . B B .  8 PRO N    1 1 
        8 20195 2 1  8 PRO O    O  35.768 19.582  15.194 1.00 . B B .  8 PRO O    1 1 
        8 20196 2 1  9 TYR C    C  34.410 22.092  14.679 1.00 . B B .  9 TYR C    1 1 
        8 20197 2 1  9 TYR CA   C  35.921 22.255  14.474 1.00 . B B .  9 TYR CA   1 1 
        8 20198 2 1  9 TYR CB   C  36.209 23.568  13.731 1.00 . B B .  9 TYR CB   1 1 
        8 20199 2 1  9 TYR CD1  C  34.292 25.117  14.293 1.00 . B B .  9 TYR CD1  1 1 
        8 20200 2 1  9 TYR CD2  C  36.398 25.402  15.461 1.00 . B B .  9 TYR CD2  1 1 
        8 20201 2 1  9 TYR CE1  C  33.743 26.177  15.025 1.00 . B B .  9 TYR CE1  1 1 
        8 20202 2 1  9 TYR CE2  C  35.849 26.462  16.193 1.00 . B B .  9 TYR CE2  1 1 
        8 20203 2 1  9 TYR CG   C  35.620 24.729  14.512 1.00 . B B .  9 TYR CG   1 1 
        8 20204 2 1  9 TYR CZ   C  34.522 26.849  15.976 1.00 . B B .  9 TYR CZ   1 1 
        8 20205 2 1  9 TYR H    H  36.905 21.309  12.862 1.00 . B B .  9 TYR H    1 1 
        8 20206 2 1  9 TYR HA   H  36.406 22.286  15.439 1.00 . B B .  9 TYR HA   1 1 
        8 20207 2 1  9 TYR HB2  H  37.281 23.696  13.632 1.00 . B B .  9 TYR HB2  1 1 
        8 20208 2 1  9 TYR HB3  H  35.762 23.530  12.748 1.00 . B B .  9 TYR HB3  1 1 
        8 20209 2 1  9 TYR HD1  H  33.691 24.598  13.561 1.00 . B B .  9 TYR HD1  1 1 
        8 20210 2 1  9 TYR HD2  H  37.422 25.103  15.629 1.00 . B B .  9 TYR HD2  1 1 
        8 20211 2 1  9 TYR HE1  H  32.720 26.476  14.855 1.00 . B B .  9 TYR HE1  1 1 
        8 20212 2 1  9 TYR HE2  H  36.449 26.979  16.926 1.00 . B B .  9 TYR HE2  1 1 
        8 20213 2 1  9 TYR HH   H  34.494 28.680  16.515 1.00 . B B .  9 TYR HH   1 1 
        8 20214 2 1  9 TYR N    N  36.452 21.132  13.712 1.00 . B B .  9 TYR N    1 1 
        8 20215 2 1  9 TYR O    O  33.884 22.428  15.740 1.00 . B B .  9 TYR O    1 1 
        8 20216 2 1  9 TYR OH   O  33.979 27.892  16.699 1.00 . B B .  9 TYR OH   1 1 
        8 20217 2 1 10 PHE C    C  31.939 20.386  14.845 1.00 . B B . 10 PHE C    1 1 
        8 20218 2 1 10 PHE CA   C  32.277 21.377  13.730 1.00 . B B . 10 PHE CA   1 1 
        8 20219 2 1 10 PHE CB   C  31.745 20.861  12.349 1.00 . B B . 10 PHE CB   1 1 
        8 20220 2 1 10 PHE CD1  C  31.495 23.197  11.424 1.00 . B B . 10 PHE CD1  1 1 
        8 20221 2 1 10 PHE CD2  C  29.605 21.689  11.255 1.00 . B B . 10 PHE CD2  1 1 
        8 20222 2 1 10 PHE CE1  C  30.751 24.202  10.794 1.00 . B B . 10 PHE CE1  1 1 
        8 20223 2 1 10 PHE CE2  C  28.859 22.693  10.626 1.00 . B B . 10 PHE CE2  1 1 
        8 20224 2 1 10 PHE CG   C  30.922 21.941  11.654 1.00 . B B . 10 PHE CG   1 1 
        8 20225 2 1 10 PHE CZ   C  29.432 23.949  10.395 1.00 . B B . 10 PHE CZ   1 1 
        8 20226 2 1 10 PHE H    H  34.195 21.332  12.840 1.00 . B B . 10 PHE H    1 1 
        8 20227 2 1 10 PHE HA   H  31.811 22.325  13.970 1.00 . B B . 10 PHE HA   1 1 
        8 20228 2 1 10 PHE HB2  H  32.588 20.610  11.722 1.00 . B B . 10 PHE HB2  1 1 
        8 20229 2 1 10 PHE HB3  H  31.136 19.970  12.484 1.00 . B B . 10 PHE HB3  1 1 
        8 20230 2 1 10 PHE HD1  H  32.511 23.392  11.733 1.00 . B B . 10 PHE HD1  1 1 
        8 20231 2 1 10 PHE HD2  H  29.158 20.722  11.434 1.00 . B B . 10 PHE HD2  1 1 
        8 20232 2 1 10 PHE HE1  H  31.192 25.171  10.617 1.00 . B B . 10 PHE HE1  1 1 
        8 20233 2 1 10 PHE HE2  H  27.845 22.501  10.319 1.00 . B B . 10 PHE HE2  1 1 
        8 20234 2 1 10 PHE HZ   H  28.853 24.721   9.910 1.00 . B B . 10 PHE HZ   1 1 
        8 20235 2 1 10 PHE N    N  33.723 21.582  13.662 1.00 . B B . 10 PHE N    1 1 
        8 20236 2 1 10 PHE O    O  30.992 20.595  15.603 1.00 . B B . 10 PHE O    1 1 
        8 20237 2 1 11 ILE C    C  32.774 18.855  17.340 1.00 . B B . 11 ILE C    1 1 
        8 20238 2 1 11 ILE CA   C  32.485 18.299  15.953 1.00 . B B . 11 ILE CA   1 1 
        8 20239 2 1 11 ILE CB   C  33.374 17.081  15.682 1.00 . B B . 11 ILE CB   1 1 
        8 20240 2 1 11 ILE CD1  C  34.069 15.456  13.897 1.00 . B B . 11 ILE CD1  1 1 
        8 20241 2 1 11 ILE CG1  C  33.077 16.557  14.268 1.00 . B B . 11 ILE CG1  1 1 
        8 20242 2 1 11 ILE CG2  C  33.072 15.994  16.724 1.00 . B B . 11 ILE CG2  1 1 
        8 20243 2 1 11 ILE H    H  33.456 19.198  14.303 1.00 . B B . 11 ILE H    1 1 
        8 20244 2 1 11 ILE HA   H  31.461 17.983  15.902 1.00 . B B . 11 ILE HA   1 1 
        8 20245 2 1 11 ILE HB   H  34.413 17.366  15.750 1.00 . B B . 11 ILE HB   1 1 
        8 20246 2 1 11 ILE HD11 H  35.069 15.864  13.879 1.00 . B B . 11 ILE HD11 1 1 
        8 20247 2 1 11 ILE HD12 H  33.821 15.066  12.921 1.00 . B B . 11 ILE HD12 1 1 
        8 20248 2 1 11 ILE HD13 H  34.016 14.663  14.626 1.00 . B B . 11 ILE HD13 1 1 
        8 20249 2 1 11 ILE HG12 H  32.077 16.166  14.240 1.00 . B B . 11 ILE HG12 1 1 
        8 20250 2 1 11 ILE HG13 H  33.162 17.361  13.552 1.00 . B B . 11 ILE HG13 1 1 
        8 20251 2 1 11 ILE HG21 H  33.604 15.090  16.472 1.00 . B B . 11 ILE HG21 1 1 
        8 20252 2 1 11 ILE HG22 H  32.010 15.794  16.739 1.00 . B B . 11 ILE HG22 1 1 
        8 20253 2 1 11 ILE HG23 H  33.389 16.333  17.701 1.00 . B B . 11 ILE HG23 1 1 
        8 20254 2 1 11 ILE N    N  32.716 19.311  14.934 1.00 . B B . 11 ILE N    1 1 
        8 20255 2 1 11 ILE O    O  32.004 18.678  18.284 1.00 . B B . 11 ILE O    1 1 
        8 20256 2 1 12 GLU C    C  33.198 20.910  19.356 1.00 . B B . 12 GLU C    1 1 
        8 20257 2 1 12 GLU CA   C  34.338 20.099  18.725 1.00 . B B . 12 GLU CA   1 1 
        8 20258 2 1 12 GLU CB   C  35.560 20.998  18.502 1.00 . B B . 12 GLU CB   1 1 
        8 20259 2 1 12 GLU CD   C  37.397 22.259  19.652 1.00 . B B . 12 GLU CD   1 1 
        8 20260 2 1 12 GLU CG   C  36.159 21.387  19.850 1.00 . B B . 12 GLU CG   1 1 
        8 20261 2 1 12 GLU H    H  34.491 19.635  16.666 1.00 . B B . 12 GLU H    1 1 
        8 20262 2 1 12 GLU HA   H  34.607 19.295  19.393 1.00 . B B . 12 GLU HA   1 1 
        8 20263 2 1 12 GLU HB2  H  36.296 20.462  17.921 1.00 . B B . 12 GLU HB2  1 1 
        8 20264 2 1 12 GLU HB3  H  35.261 21.890  17.971 1.00 . B B . 12 GLU HB3  1 1 
        8 20265 2 1 12 GLU HG2  H  35.423 21.929  20.422 1.00 . B B . 12 GLU HG2  1 1 
        8 20266 2 1 12 GLU HG3  H  36.432 20.487  20.378 1.00 . B B . 12 GLU HG3  1 1 
        8 20267 2 1 12 GLU N    N  33.917 19.525  17.453 1.00 . B B . 12 GLU N    1 1 
        8 20268 2 1 12 GLU O    O  33.160 21.106  20.571 1.00 . B B . 12 GLU O    1 1 
        8 20269 2 1 12 GLU OE1  O  37.898 22.300  18.541 1.00 . B B . 12 GLU OE1  1 1 
        8 20270 2 1 12 GLU OE2  O  37.822 22.875  20.616 1.00 . B B . 12 GLU OE2  1 1 
        8 20271 2 1 13 ASN C    C  30.116 21.214  19.698 1.00 . B B . 13 ASN C    1 1 
        8 20272 2 1 13 ASN CA   C  31.122 22.129  19.007 1.00 . B B . 13 ASN CA   1 1 
        8 20273 2 1 13 ASN CB   C  30.455 22.861  17.843 1.00 . B B . 13 ASN CB   1 1 
        8 20274 2 1 13 ASN CG   C  31.486 23.722  17.122 1.00 . B B . 13 ASN CG   1 1 
        8 20275 2 1 13 ASN H    H  32.350 21.173  17.562 1.00 . B B . 13 ASN H    1 1 
        8 20276 2 1 13 ASN HA   H  31.468 22.864  19.722 1.00 . B B . 13 ASN HA   1 1 
        8 20277 2 1 13 ASN HB2  H  30.040 22.140  17.155 1.00 . B B . 13 ASN HB2  1 1 
        8 20278 2 1 13 ASN HB3  H  29.667 23.491  18.224 1.00 . B B . 13 ASN HB3  1 1 
        8 20279 2 1 13 ASN HD21 H  32.290 24.428  18.795 1.00 . B B . 13 ASN HD21 1 1 
        8 20280 2 1 13 ASN HD22 H  32.995 24.991  17.357 1.00 . B B . 13 ASN HD22 1 1 
        8 20281 2 1 13 ASN N    N  32.268 21.360  18.521 1.00 . B B . 13 ASN N    1 1 
        8 20282 2 1 13 ASN ND2  N  32.325 24.441  17.815 1.00 . B B . 13 ASN ND2  1 1 
        8 20283 2 1 13 ASN O    O  29.468 21.591  20.674 1.00 . B B . 13 ASN O    1 1 
        8 20284 2 1 13 ASN OD1  O  31.528 23.737  15.892 1.00 . B B . 13 ASN OD1  1 1 
        8 20285 2 1 14 LEU C    C  29.526 18.522  21.054 1.00 . B B . 14 LEU C    1 1 
        8 20286 2 1 14 LEU CA   C  29.050 19.017  19.695 1.00 . B B . 14 LEU CA   1 1 
        8 20287 2 1 14 LEU CB   C  28.946 17.828  18.722 1.00 . B B . 14 LEU CB   1 1 
        8 20288 2 1 14 LEU CD1  C  28.746 17.157  16.308 1.00 . B B . 14 LEU CD1  1 1 
        8 20289 2 1 14 LEU CD2  C  27.635 19.255  17.108 1.00 . B B . 14 LEU CD2  1 1 
        8 20290 2 1 14 LEU CG   C  28.847 18.340  17.279 1.00 . B B . 14 LEU CG   1 1 
        8 20291 2 1 14 LEU H    H  30.523 19.759  18.384 1.00 . B B . 14 LEU H    1 1 
        8 20292 2 1 14 LEU HA   H  28.075 19.469  19.814 1.00 . B B . 14 LEU HA   1 1 
        8 20293 2 1 14 LEU HB2  H  29.820 17.196  18.816 1.00 . B B . 14 LEU HB2  1 1 
        8 20294 2 1 14 LEU HB3  H  28.063 17.250  18.954 1.00 . B B . 14 LEU HB3  1 1 
        8 20295 2 1 14 LEU HD11 H  27.762 16.719  16.366 1.00 . B B . 14 LEU HD11 1 1 
        8 20296 2 1 14 LEU HD12 H  29.491 16.411  16.559 1.00 . B B . 14 LEU HD12 1 1 
        8 20297 2 1 14 LEU HD13 H  28.922 17.511  15.305 1.00 . B B . 14 LEU HD13 1 1 
        8 20298 2 1 14 LEU HD21 H  26.750 18.768  17.488 1.00 . B B . 14 LEU HD21 1 1 
        8 20299 2 1 14 LEU HD22 H  27.514 19.467  16.063 1.00 . B B . 14 LEU HD22 1 1 
        8 20300 2 1 14 LEU HD23 H  27.801 20.181  17.637 1.00 . B B . 14 LEU HD23 1 1 
        8 20301 2 1 14 LEU HG   H  29.732 18.899  17.041 1.00 . B B . 14 LEU HG   1 1 
        8 20302 2 1 14 LEU N    N  29.979 20.005  19.162 1.00 . B B . 14 LEU N    1 1 
        8 20303 2 1 14 LEU O    O  28.722 18.297  21.960 1.00 . B B . 14 LEU O    1 1 
        8 20304 2 1 15 LYS C    C  30.951 18.750  23.601 1.00 . B B . 15 LYS C    1 1 
        8 20305 2 1 15 LYS CA   C  31.409 17.872  22.443 1.00 . B B . 15 LYS CA   1 1 
        8 20306 2 1 15 LYS CB   C  32.942 17.875  22.363 1.00 . B B . 15 LYS CB   1 1 
        8 20307 2 1 15 LYS CD   C  34.940 16.774  21.341 1.00 . B B . 15 LYS CD   1 1 
        8 20308 2 1 15 LYS CE   C  35.409 15.706  20.354 1.00 . B B . 15 LYS CE   1 1 
        8 20309 2 1 15 LYS CG   C  33.411 16.824  21.352 1.00 . B B . 15 LYS CG   1 1 
        8 20310 2 1 15 LYS H    H  31.429 18.547  20.436 1.00 . B B . 15 LYS H    1 1 
        8 20311 2 1 15 LYS HA   H  31.076 16.861  22.613 1.00 . B B . 15 LYS HA   1 1 
        8 20312 2 1 15 LYS HB2  H  33.283 18.851  22.049 1.00 . B B . 15 LYS HB2  1 1 
        8 20313 2 1 15 LYS HB3  H  33.357 17.645  23.333 1.00 . B B . 15 LYS HB3  1 1 
        8 20314 2 1 15 LYS HD2  H  35.331 17.736  21.047 1.00 . B B . 15 LYS HD2  1 1 
        8 20315 2 1 15 LYS HD3  H  35.298 16.528  22.330 1.00 . B B . 15 LYS HD3  1 1 
        8 20316 2 1 15 LYS HE2  H  35.016 14.743  20.650 1.00 . B B . 15 LYS HE2  1 1 
        8 20317 2 1 15 LYS HE3  H  35.053 15.949  19.366 1.00 . B B . 15 LYS HE3  1 1 
        8 20318 2 1 15 LYS HG2  H  33.022 15.855  21.630 1.00 . B B . 15 LYS HG2  1 1 
        8 20319 2 1 15 LYS HG3  H  33.056 17.086  20.367 1.00 . B B . 15 LYS HG3  1 1 
        8 20320 2 1 15 LYS HZ1  H  37.221 14.901  20.985 1.00 . B B . 15 LYS HZ1  1 1 
        8 20321 2 1 15 LYS HZ2  H  37.275 16.567  20.670 1.00 . B B . 15 LYS HZ2  1 1 
        8 20322 2 1 15 LYS HZ3  H  37.231 15.462  19.380 1.00 . B B . 15 LYS HZ3  1 1 
        8 20323 2 1 15 LYS N    N  30.837 18.352  21.192 1.00 . B B . 15 LYS N    1 1 
        8 20324 2 1 15 LYS NZ   N  36.896 15.656  20.347 1.00 . B B . 15 LYS NZ   1 1 
        8 20325 2 1 15 LYS O    O  30.651 18.252  24.686 1.00 . B B . 15 LYS O    1 1 
        8 20326 2 1 16 GLN C    C  28.972 20.850  24.649 1.00 . B B . 16 GLN C    1 1 
        8 20327 2 1 16 GLN CA   C  30.468 20.996  24.395 1.00 . B B . 16 GLN CA   1 1 
        8 20328 2 1 16 GLN CB   C  30.790 22.432  23.961 1.00 . B B . 16 GLN CB   1 1 
        8 20329 2 1 16 GLN CD   C  30.876 24.823  24.709 1.00 . B B . 16 GLN CD   1 1 
        8 20330 2 1 16 GLN CG   C  30.538 23.396  25.127 1.00 . B B . 16 GLN CG   1 1 
        8 20331 2 1 16 GLN H    H  31.151 20.396  22.480 1.00 . B B . 16 GLN H    1 1 
        8 20332 2 1 16 GLN HA   H  30.991 20.784  25.315 1.00 . B B . 16 GLN HA   1 1 
        8 20333 2 1 16 GLN HB2  H  31.827 22.494  23.662 1.00 . B B . 16 GLN HB2  1 1 
        8 20334 2 1 16 GLN HB3  H  30.160 22.705  23.128 1.00 . B B . 16 GLN HB3  1 1 
        8 20335 2 1 16 GLN HE21 H  32.271 25.053  26.103 1.00 . B B . 16 GLN HE21 1 1 
        8 20336 2 1 16 GLN HE22 H  32.025 26.395  25.094 1.00 . B B . 16 GLN HE22 1 1 
        8 20337 2 1 16 GLN HG2  H  29.498 23.345  25.422 1.00 . B B . 16 GLN HG2  1 1 
        8 20338 2 1 16 GLN HG3  H  31.161 23.113  25.962 1.00 . B B . 16 GLN HG3  1 1 
        8 20339 2 1 16 GLN N    N  30.899 20.057  23.365 1.00 . B B . 16 GLN N    1 1 
        8 20340 2 1 16 GLN NE2  N  31.801 25.478  25.357 1.00 . B B . 16 GLN NE2  1 1 
        8 20341 2 1 16 GLN O    O  28.505 21.067  25.767 1.00 . B B . 16 GLN O    1 1 
        8 20342 2 1 16 GLN OE1  O  30.279 25.357  23.775 1.00 . B B . 16 GLN OE1  1 1 
        8 20343 2 1 17 HIS C    C  26.451 19.144  24.648 1.00 . B B . 17 HIS C    1 1 
        8 20344 2 1 17 HIS CA   C  26.781 20.332  23.741 1.00 . B B . 17 HIS CA   1 1 
        8 20345 2 1 17 HIS CB   C  26.150 20.117  22.361 1.00 . B B . 17 HIS CB   1 1 
        8 20346 2 1 17 HIS CD2  C  27.105 22.480  21.707 1.00 . B B . 17 HIS CD2  1 1 
        8 20347 2 1 17 HIS CE1  C  26.580 22.458  19.605 1.00 . B B . 17 HIS CE1  1 1 
        8 20348 2 1 17 HIS CG   C  26.479 21.282  21.466 1.00 . B B . 17 HIS CG   1 1 
        8 20349 2 1 17 HIS H    H  28.654 20.334  22.741 1.00 . B B . 17 HIS H    1 1 
        8 20350 2 1 17 HIS HA   H  26.368 21.229  24.175 1.00 . B B . 17 HIS HA   1 1 
        8 20351 2 1 17 HIS HB2  H  26.530 19.210  21.924 1.00 . B B . 17 HIS HB2  1 1 
        8 20352 2 1 17 HIS HB3  H  25.079 20.041  22.464 1.00 . B B . 17 HIS HB3  1 1 
        8 20353 2 1 17 HIS HD1  H  25.695 20.575  19.630 1.00 . B B . 17 HIS HD1  1 1 
        8 20354 2 1 17 HIS HD2  H  27.492 22.799  22.664 1.00 . B B . 17 HIS HD2  1 1 
        8 20355 2 1 17 HIS HE1  H  26.467 22.743  18.571 1.00 . B B . 17 HIS HE1  1 1 
        8 20356 2 1 17 HIS HE2  H  27.558 24.111  20.407 1.00 . B B . 17 HIS HE2  1 1 
        8 20357 2 1 17 HIS N    N  28.225 20.494  23.608 1.00 . B B . 17 HIS N    1 1 
        8 20358 2 1 17 HIS ND1  N  26.152 21.290  20.120 1.00 . B B . 17 HIS ND1  1 1 
        8 20359 2 1 17 HIS NE2  N  27.167 23.220  20.531 1.00 . B B . 17 HIS NE2  1 1 
        8 20360 2 1 17 HIS O    O  25.664 19.275  25.585 1.00 . B B . 17 HIS O    1 1 
        8 20361 2 1 18 ILE C    C  27.502 16.922  26.538 1.00 . B B . 18 ILE C    1 1 
        8 20362 2 1 18 ILE CA   C  26.818 16.798  25.177 1.00 . B B . 18 ILE CA   1 1 
        8 20363 2 1 18 ILE CB   C  27.326 15.559  24.423 1.00 . B B . 18 ILE CB   1 1 
        8 20364 2 1 18 ILE CD1  C  29.350 14.502  23.353 1.00 . B B . 18 ILE CD1  1 1 
        8 20365 2 1 18 ILE CG1  C  28.841 15.674  24.206 1.00 . B B . 18 ILE CG1  1 1 
        8 20366 2 1 18 ILE CG2  C  26.614 15.470  23.059 1.00 . B B . 18 ILE CG2  1 1 
        8 20367 2 1 18 ILE H    H  27.677 17.951  23.608 1.00 . B B . 18 ILE H    1 1 
        8 20368 2 1 18 ILE HA   H  25.753 16.688  25.337 1.00 . B B . 18 ILE HA   1 1 
        8 20369 2 1 18 ILE HB   H  27.108 14.672  25.002 1.00 . B B . 18 ILE HB   1 1 
        8 20370 2 1 18 ILE HD11 H  29.053 14.646  22.324 1.00 . B B . 18 ILE HD11 1 1 
        8 20371 2 1 18 ILE HD12 H  28.935 13.574  23.724 1.00 . B B . 18 ILE HD12 1 1 
        8 20372 2 1 18 ILE HD13 H  30.428 14.460  23.413 1.00 . B B . 18 ILE HD13 1 1 
        8 20373 2 1 18 ILE HG12 H  29.050 16.602  23.704 1.00 . B B . 18 ILE HG12 1 1 
        8 20374 2 1 18 ILE HG13 H  29.350 15.658  25.156 1.00 . B B . 18 ILE HG13 1 1 
        8 20375 2 1 18 ILE HG21 H  26.774 14.491  22.631 1.00 . B B . 18 ILE HG21 1 1 
        8 20376 2 1 18 ILE HG22 H  27.007 16.223  22.390 1.00 . B B . 18 ILE HG22 1 1 
        8 20377 2 1 18 ILE HG23 H  25.557 15.633  23.192 1.00 . B B . 18 ILE HG23 1 1 
        8 20378 2 1 18 ILE N    N  27.058 17.995  24.367 1.00 . B B . 18 ILE N    1 1 
        8 20379 2 1 18 ILE O    O  26.992 16.453  27.556 1.00 . B B . 18 ILE O    1 1 
        8 20380 2 1 19 GLU C    C  28.852 18.858  28.626 1.00 . B B . 19 GLU C    1 1 
        8 20381 2 1 19 GLU CA   C  29.437 17.723  27.778 1.00 . B B . 19 GLU CA   1 1 
        8 20382 2 1 19 GLU CB   C  30.901 18.034  27.437 1.00 . B B . 19 GLU CB   1 1 
        8 20383 2 1 19 GLU CD   C  33.217 18.262  28.382 1.00 . B B . 19 GLU CD   1 1 
        8 20384 2 1 19 GLU CG   C  31.738 18.077  28.718 1.00 . B B . 19 GLU CG   1 1 
        8 20385 2 1 19 GLU H    H  29.032 17.899  25.695 1.00 . B B . 19 GLU H    1 1 
        8 20386 2 1 19 GLU HA   H  29.406 16.807  28.352 1.00 . B B . 19 GLU HA   1 1 
        8 20387 2 1 19 GLU HB2  H  31.286 17.267  26.782 1.00 . B B . 19 GLU HB2  1 1 
        8 20388 2 1 19 GLU HB3  H  30.959 18.993  26.942 1.00 . B B . 19 GLU HB3  1 1 
        8 20389 2 1 19 GLU HG2  H  31.411 18.900  29.335 1.00 . B B . 19 GLU HG2  1 1 
        8 20390 2 1 19 GLU HG3  H  31.611 17.151  29.259 1.00 . B B . 19 GLU HG3  1 1 
        8 20391 2 1 19 GLU N    N  28.676 17.546  26.537 1.00 . B B . 19 GLU N    1 1 
        8 20392 2 1 19 GLU O    O  28.523 18.662  29.796 1.00 . B B . 19 GLU O    1 1 
        8 20393 2 1 19 GLU OE1  O  33.517 18.575  27.241 1.00 . B B . 19 GLU OE1  1 1 
        8 20394 2 1 19 GLU OE2  O  34.027 18.081  29.275 1.00 . B B . 19 GLU OE2  1 1 
        8 20395 2 1 20 MET C    C  26.650 21.159  28.757 1.00 . B B . 20 MET C    1 1 
        8 20396 2 1 20 MET CA   C  28.179 21.203  28.746 1.00 . B B . 20 MET CA   1 1 
        8 20397 2 1 20 MET CB   C  28.662 22.513  28.068 1.00 . B B . 20 MET CB   1 1 
        8 20398 2 1 20 MET CE   C  31.521 23.760  28.889 1.00 . B B . 20 MET CE   1 1 
        8 20399 2 1 20 MET CG   C  28.774 23.651  29.099 1.00 . B B . 20 MET CG   1 1 
        8 20400 2 1 20 MET H    H  29.005 20.136  27.093 1.00 . B B . 20 MET H    1 1 
        8 20401 2 1 20 MET HA   H  28.534 21.178  29.771 1.00 . B B . 20 MET HA   1 1 
        8 20402 2 1 20 MET HB2  H  29.629 22.340  27.624 1.00 . B B . 20 MET HB2  1 1 
        8 20403 2 1 20 MET HB3  H  27.966 22.810  27.289 1.00 . B B . 20 MET HB3  1 1 
        8 20404 2 1 20 MET HE1  H  31.804 22.846  28.386 1.00 . B B . 20 MET HE1  1 1 
        8 20405 2 1 20 MET HE2  H  32.387 24.186  29.380 1.00 . B B . 20 MET HE2  1 1 
        8 20406 2 1 20 MET HE3  H  31.144 24.463  28.165 1.00 . B B . 20 MET HE3  1 1 
        8 20407 2 1 20 MET HG2  H  28.847 24.602  28.590 1.00 . B B . 20 MET HG2  1 1 
        8 20408 2 1 20 MET HG3  H  27.894 23.652  29.727 1.00 . B B . 20 MET HG3  1 1 
        8 20409 2 1 20 MET N    N  28.725 20.037  28.027 1.00 . B B . 20 MET N    1 1 
        8 20410 2 1 20 MET O    O  26.019 21.142  29.814 1.00 . B B . 20 MET O    1 1 
        8 20411 2 1 20 MET SD   S  30.246 23.399  30.132 1.00 . B B . 20 MET SD   1 1 
        8 20412 2 1 21 ASN C    C  24.015 22.403  27.847 1.00 . B B . 21 ASN C    1 1 
        8 20413 2 1 21 ASN CA   C  24.617 21.094  27.410 1.00 . B B . 21 ASN CA   1 1 
        8 20414 2 1 21 ASN CB   C  24.025 19.925  28.225 1.00 . B B . 21 ASN CB   1 1 
        8 20415 2 1 21 ASN CG   C  24.902 18.685  28.078 1.00 . B B . 21 ASN CG   1 1 
        8 20416 2 1 21 ASN H    H  26.617 21.153  26.755 1.00 . B B . 21 ASN H    1 1 
        8 20417 2 1 21 ASN HA   H  24.376 20.959  26.370 1.00 . B B . 21 ASN HA   1 1 
        8 20418 2 1 21 ASN HB2  H  23.959 20.194  29.267 1.00 . B B . 21 ASN HB2  1 1 
        8 20419 2 1 21 ASN HB3  H  23.034 19.699  27.856 1.00 . B B . 21 ASN HB3  1 1 
        8 20420 2 1 21 ASN HD21 H  23.761 17.867  26.674 1.00 . B B . 21 ASN HD21 1 1 
        8 20421 2 1 21 ASN HD22 H  25.129 16.963  27.116 1.00 . B B . 21 ASN HD22 1 1 
        8 20422 2 1 21 ASN N    N  26.064 21.139  27.564 1.00 . B B . 21 ASN N    1 1 
        8 20423 2 1 21 ASN ND2  N  24.569 17.762  27.217 1.00 . B B . 21 ASN ND2  1 1 
        8 20424 2 1 21 ASN O    O  22.931 22.433  28.431 1.00 . B B . 21 ASN O    1 1 
        8 20425 2 1 21 ASN OD1  O  25.912 18.550  28.769 1.00 . B B . 21 ASN OD1  1 1 
        8 20426 2 1 22 GLN C    C  22.890 25.089  27.261 1.00 . B B . 22 GLN C    1 1 
        8 20427 2 1 22 GLN CA   C  24.235 24.809  27.929 1.00 . B B . 22 GLN CA   1 1 
        8 20428 2 1 22 GLN CB   C  25.254 25.878  27.505 1.00 . B B . 22 GLN CB   1 1 
        8 20429 2 1 22 GLN CD   C  25.022 27.241  29.597 1.00 . B B . 22 GLN CD   1 1 
        8 20430 2 1 22 GLN CG   C  24.866 27.249  28.080 1.00 . B B . 22 GLN CG   1 1 
        8 20431 2 1 22 GLN H    H  25.571 23.413  27.094 1.00 . B B . 22 GLN H    1 1 
        8 20432 2 1 22 GLN HA   H  24.122 24.830  28.992 1.00 . B B . 22 GLN HA   1 1 
        8 20433 2 1 22 GLN HB2  H  26.234 25.600  27.868 1.00 . B B . 22 GLN HB2  1 1 
        8 20434 2 1 22 GLN HB3  H  25.279 25.938  26.428 1.00 . B B . 22 GLN HB3  1 1 
        8 20435 2 1 22 GLN HE21 H  23.354 28.262  29.937 1.00 . B B . 22 GLN HE21 1 1 
        8 20436 2 1 22 GLN HE22 H  24.223 27.811  31.323 1.00 . B B . 22 GLN HE22 1 1 
        8 20437 2 1 22 GLN HG2  H  25.513 28.007  27.659 1.00 . B B . 22 GLN HG2  1 1 
        8 20438 2 1 22 GLN HG3  H  23.841 27.477  27.827 1.00 . B B . 22 GLN HG3  1 1 
        8 20439 2 1 22 GLN N    N  24.713 23.497  27.561 1.00 . B B . 22 GLN N    1 1 
        8 20440 2 1 22 GLN NE2  N  24.126 27.820  30.348 1.00 . B B . 22 GLN NE2  1 1 
        8 20441 2 1 22 GLN O    O  21.999 25.689  27.862 1.00 . B B . 22 GLN O    1 1 
        8 20442 2 1 22 GLN OE1  O  25.991 26.681  30.111 1.00 . B B . 22 GLN OE1  1 1 
        8 20443 2 1 23 SER C    C  21.316 23.763  24.220 1.00 . B B . 23 SER C    1 1 
        8 20444 2 1 23 SER CA   C  21.511 24.862  25.260 1.00 . B B . 23 SER CA   1 1 
        8 20445 2 1 23 SER CB   C  21.554 26.217  24.558 1.00 . B B . 23 SER CB   1 1 
        8 20446 2 1 23 SER H    H  23.496 24.177  25.585 1.00 . B B . 23 SER H    1 1 
        8 20447 2 1 23 SER HA   H  20.668 24.849  25.939 1.00 . B B . 23 SER HA   1 1 
        8 20448 2 1 23 SER HB2  H  22.329 26.215  23.809 1.00 . B B . 23 SER HB2  1 1 
        8 20449 2 1 23 SER HB3  H  20.600 26.403  24.085 1.00 . B B . 23 SER HB3  1 1 
        8 20450 2 1 23 SER HG   H  21.781 26.843  26.387 1.00 . B B . 23 SER HG   1 1 
        8 20451 2 1 23 SER N    N  22.753 24.650  26.014 1.00 . B B . 23 SER N    1 1 
        8 20452 2 1 23 SER O    O  21.240 24.034  23.023 1.00 . B B . 23 SER O    1 1 
        8 20453 2 1 23 SER OG   O  21.830 27.234  25.512 1.00 . B B . 23 SER OG   1 1 
        8 20454 2 1 24 GLU C    C  20.653 20.141  24.574 1.00 . B B . 24 GLU C    1 1 
        8 20455 2 1 24 GLU CA   C  21.043 21.393  23.782 1.00 . B B . 24 GLU CA   1 1 
        8 20456 2 1 24 GLU CB   C  22.341 21.148  22.972 1.00 . B B . 24 GLU CB   1 1 
        8 20457 2 1 24 GLU CD   C  21.354 21.315  20.655 1.00 . B B . 24 GLU CD   1 1 
        8 20458 2 1 24 GLU CG   C  22.030 20.383  21.662 1.00 . B B . 24 GLU CG   1 1 
        8 20459 2 1 24 GLU H    H  21.300 22.365  25.653 1.00 . B B . 24 GLU H    1 1 
        8 20460 2 1 24 GLU HA   H  20.237 21.631  23.098 1.00 . B B . 24 GLU HA   1 1 
        8 20461 2 1 24 GLU HB2  H  22.792 22.103  22.733 1.00 . B B . 24 GLU HB2  1 1 
        8 20462 2 1 24 GLU HB3  H  23.039 20.573  23.566 1.00 . B B . 24 GLU HB3  1 1 
        8 20463 2 1 24 GLU HG2  H  22.950 20.008  21.236 1.00 . B B . 24 GLU HG2  1 1 
        8 20464 2 1 24 GLU HG3  H  21.371 19.550  21.871 1.00 . B B . 24 GLU HG3  1 1 
        8 20465 2 1 24 GLU N    N  21.233 22.522  24.688 1.00 . B B . 24 GLU N    1 1 
        8 20466 2 1 24 GLU O    O  19.789 20.192  25.450 1.00 . B B . 24 GLU O    1 1 
        8 20467 2 1 24 GLU OE1  O  21.282 22.500  20.934 1.00 . B B . 24 GLU OE1  1 1 
        8 20468 2 1 24 GLU OE2  O  20.930 20.831  19.617 1.00 . B B . 24 GLU OE2  1 1 
        8 20469 2 1 25 ASP C    C  22.184 16.807  24.783 1.00 . B B . 25 ASP C    1 1 
        8 20470 2 1 25 ASP CA   C  21.010 17.762  24.929 1.00 . B B . 25 ASP CA   1 1 
        8 20471 2 1 25 ASP CB   C  19.756 17.129  24.315 1.00 . B B . 25 ASP CB   1 1 
        8 20472 2 1 25 ASP CG   C  18.533 17.988  24.623 1.00 . B B . 25 ASP CG   1 1 
        8 20473 2 1 25 ASP H    H  21.974 19.041  23.549 1.00 . B B . 25 ASP H    1 1 
        8 20474 2 1 25 ASP HA   H  20.835 17.941  25.979 1.00 . B B . 25 ASP HA   1 1 
        8 20475 2 1 25 ASP HB2  H  19.888 17.054  23.245 1.00 . B B . 25 ASP HB2  1 1 
        8 20476 2 1 25 ASP HB3  H  19.609 16.141  24.728 1.00 . B B . 25 ASP HB3  1 1 
        8 20477 2 1 25 ASP N    N  21.295 19.022  24.256 1.00 . B B . 25 ASP N    1 1 
        8 20478 2 1 25 ASP O    O  23.271 17.188  24.346 1.00 . B B . 25 ASP O    1 1 
        8 20479 2 1 25 ASP OD1  O  18.304 18.255  25.791 1.00 . B B . 25 ASP OD1  1 1 
        8 20480 2 1 25 ASP OD2  O  17.855 18.380  23.688 1.00 . B B . 25 ASP OD2  1 1 
        8 20481 2 1 26 LYS C    C  23.030 13.931  23.641 1.00 . B B . 26 LYS C    1 1 
        8 20482 2 1 26 LYS CA   C  23.003 14.538  25.052 1.00 . B B . 26 LYS CA   1 1 
        8 20483 2 1 26 LYS CB   C  22.772 13.461  26.115 1.00 . B B . 26 LYS CB   1 1 
        8 20484 2 1 26 LYS CD   C  23.731 11.440  27.214 1.00 . B B . 26 LYS CD   1 1 
        8 20485 2 1 26 LYS CE   C  24.953 10.526  27.308 1.00 . B B . 26 LYS CE   1 1 
        8 20486 2 1 26 LYS CG   C  23.988 12.534  26.178 1.00 . B B . 26 LYS CG   1 1 
        8 20487 2 1 26 LYS H    H  21.068 15.303  25.488 1.00 . B B . 26 LYS H    1 1 
        8 20488 2 1 26 LYS HA   H  23.964 15.004  25.243 1.00 . B B . 26 LYS HA   1 1 
        8 20489 2 1 26 LYS HB2  H  22.641 13.942  27.075 1.00 . B B . 26 LYS HB2  1 1 
        8 20490 2 1 26 LYS HB3  H  21.888 12.888  25.878 1.00 . B B . 26 LYS HB3  1 1 
        8 20491 2 1 26 LYS HD2  H  23.536 11.889  28.177 1.00 . B B . 26 LYS HD2  1 1 
        8 20492 2 1 26 LYS HD3  H  22.875 10.856  26.910 1.00 . B B . 26 LYS HD3  1 1 
        8 20493 2 1 26 LYS HE2  H  25.115 10.046  26.357 1.00 . B B . 26 LYS HE2  1 1 
        8 20494 2 1 26 LYS HE3  H  25.821 11.113  27.571 1.00 . B B . 26 LYS HE3  1 1 
        8 20495 2 1 26 LYS HG2  H  24.156 12.087  25.209 1.00 . B B . 26 LYS HG2  1 1 
        8 20496 2 1 26 LYS HG3  H  24.864 13.106  26.466 1.00 . B B . 26 LYS HG3  1 1 
        8 20497 2 1 26 LYS HZ1  H  23.701  9.305  28.441 1.00 . B B . 26 LYS HZ1  1 1 
        8 20498 2 1 26 LYS HZ2  H  25.088  9.827  29.266 1.00 . B B . 26 LYS HZ2  1 1 
        8 20499 2 1 26 LYS HZ3  H  25.211  8.611  28.086 1.00 . B B . 26 LYS HZ3  1 1 
        8 20500 2 1 26 LYS N    N  21.953 15.550  25.148 1.00 . B B . 26 LYS N    1 1 
        8 20501 2 1 26 LYS NZ   N  24.720  9.488  28.353 1.00 . B B . 26 LYS NZ   1 1 
        8 20502 2 1 26 LYS O    O  23.522 14.569  22.710 1.00 . B B . 26 LYS O    1 1 
        8 20503 2 1 27 ILE C    C  21.664 12.882  21.205 1.00 . B B . 27 ILE C    1 1 
        8 20504 2 1 27 ILE CA   C  22.496 12.058  22.188 1.00 . B B . 27 ILE CA   1 1 
        8 20505 2 1 27 ILE CB   C  21.932 10.619  22.306 1.00 . B B . 27 ILE CB   1 1 
        8 20506 2 1 27 ILE CD1  C  24.042  9.142  22.124 1.00 . B B . 27 ILE CD1  1 1 
        8 20507 2 1 27 ILE CG1  C  22.945  9.700  23.059 1.00 . B B . 27 ILE CG1  1 1 
        8 20508 2 1 27 ILE CG2  C  21.612 10.043  20.901 1.00 . B B . 27 ILE CG2  1 1 
        8 20509 2 1 27 ILE H    H  22.138 12.254  24.272 1.00 . B B . 27 ILE H    1 1 
        8 20510 2 1 27 ILE HA   H  23.507 12.009  21.816 1.00 . B B . 27 ILE HA   1 1 
        8 20511 2 1 27 ILE HB   H  21.010 10.666  22.876 1.00 . B B . 27 ILE HB   1 1 
        8 20512 2 1 27 ILE HD11 H  23.648  8.308  21.557 1.00 . B B . 27 ILE HD11 1 1 
        8 20513 2 1 27 ILE HD12 H  24.871  8.801  22.726 1.00 . B B . 27 ILE HD12 1 1 
        8 20514 2 1 27 ILE HD13 H  24.384  9.905  21.444 1.00 . B B . 27 ILE HD13 1 1 
        8 20515 2 1 27 ILE HG12 H  23.420 10.259  23.852 1.00 . B B . 27 ILE HG12 1 1 
        8 20516 2 1 27 ILE HG13 H  22.410  8.866  23.498 1.00 . B B . 27 ILE HG13 1 1 
        8 20517 2 1 27 ILE HG21 H  22.424 10.268  20.223 1.00 . B B . 27 ILE HG21 1 1 
        8 20518 2 1 27 ILE HG22 H  20.700 10.491  20.526 1.00 . B B . 27 ILE HG22 1 1 
        8 20519 2 1 27 ILE HG23 H  21.481  8.972  20.966 1.00 . B B . 27 ILE HG23 1 1 
        8 20520 2 1 27 ILE N    N  22.516 12.714  23.494 1.00 . B B . 27 ILE N    1 1 
        8 20521 2 1 27 ILE O    O  22.007 12.956  20.025 1.00 . B B . 27 ILE O    1 1 
        8 20522 2 1 28 HIS C    C  20.474 15.505  20.279 1.00 . B B . 28 HIS C    1 1 
        8 20523 2 1 28 HIS CA   C  19.721 14.275  20.805 1.00 . B B . 28 HIS CA   1 1 
        8 20524 2 1 28 HIS CB   C  18.455 14.703  21.566 1.00 . B B . 28 HIS CB   1 1 
        8 20525 2 1 28 HIS CD2  C  16.454 13.037  21.197 1.00 . B B . 28 HIS CD2  1 1 
        8 20526 2 1 28 HIS CE1  C  16.880 11.664  22.818 1.00 . B B . 28 HIS CE1  1 1 
        8 20527 2 1 28 HIS CG   C  17.586 13.499  21.824 1.00 . B B . 28 HIS CG   1 1 
        8 20528 2 1 28 HIS H    H  20.351 13.383  22.630 1.00 . B B . 28 HIS H    1 1 
        8 20529 2 1 28 HIS HA   H  19.431 13.670  19.957 1.00 . B B . 28 HIS HA   1 1 
        8 20530 2 1 28 HIS HB2  H  18.736 15.144  22.508 1.00 . B B . 28 HIS HB2  1 1 
        8 20531 2 1 28 HIS HB3  H  17.901 15.426  20.981 1.00 . B B . 28 HIS HB3  1 1 
        8 20532 2 1 28 HIS HD1  H  18.582 12.654  23.492 1.00 . B B . 28 HIS HD1  1 1 
        8 20533 2 1 28 HIS HD2  H  15.984 13.500  20.344 1.00 . B B . 28 HIS HD2  1 1 
        8 20534 2 1 28 HIS HE1  H  16.822 10.832  23.506 1.00 . B B . 28 HIS HE1  1 1 
        8 20535 2 1 28 HIS HE2  H  15.230 11.333  21.592 1.00 . B B . 28 HIS HE2  1 1 
        8 20536 2 1 28 HIS N    N  20.575 13.477  21.681 1.00 . B B . 28 HIS N    1 1 
        8 20537 2 1 28 HIS ND1  N  17.838 12.607  22.854 1.00 . B B . 28 HIS ND1  1 1 
        8 20538 2 1 28 HIS NE2  N  16.011 11.878  21.828 1.00 . B B . 28 HIS NE2  1 1 
        8 20539 2 1 28 HIS O    O  19.901 16.334  19.572 1.00 . B B . 28 HIS O    1 1 
        8 20540 2 1 29 ALA C    C  22.914 16.606  18.700 1.00 . B B . 29 ALA C    1 1 
        8 20541 2 1 29 ALA CA   C  22.573 16.741  20.182 1.00 . B B . 29 ALA CA   1 1 
        8 20542 2 1 29 ALA CB   C  23.872 16.796  20.987 1.00 . B B . 29 ALA CB   1 1 
        8 20543 2 1 29 ALA H    H  22.155 14.924  21.197 1.00 . B B . 29 ALA H    1 1 
        8 20544 2 1 29 ALA HA   H  22.030 17.662  20.335 1.00 . B B . 29 ALA HA   1 1 
        8 20545 2 1 29 ALA HB1  H  24.426 15.883  20.839 1.00 . B B . 29 ALA HB1  1 1 
        8 20546 2 1 29 ALA HB2  H  23.641 16.910  22.031 1.00 . B B . 29 ALA HB2  1 1 
        8 20547 2 1 29 ALA HB3  H  24.466 17.636  20.655 1.00 . B B . 29 ALA HB3  1 1 
        8 20548 2 1 29 ALA N    N  21.750 15.615  20.632 1.00 . B B . 29 ALA N    1 1 
        8 20549 2 1 29 ALA O    O  22.793 17.564  17.935 1.00 . B B . 29 ALA O    1 1 
        8 20550 2 1 30 MET C    C  22.478 15.347  16.016 1.00 . B B . 30 MET C    1 1 
        8 20551 2 1 30 MET CA   C  23.701 15.160  16.911 1.00 . B B . 30 MET CA   1 1 
        8 20552 2 1 30 MET CB   C  24.250 13.711  16.759 1.00 . B B . 30 MET CB   1 1 
        8 20553 2 1 30 MET CE   C  22.265 10.769  16.540 1.00 . B B . 30 MET CE   1 1 
        8 20554 2 1 30 MET CG   C  23.592 12.802  17.803 1.00 . B B . 30 MET CG   1 1 
        8 20555 2 1 30 MET H    H  23.418 14.687  18.956 1.00 . B B . 30 MET H    1 1 
        8 20556 2 1 30 MET HA   H  24.465 15.866  16.613 1.00 . B B . 30 MET HA   1 1 
        8 20557 2 1 30 MET HB2  H  24.036 13.328  15.768 1.00 . B B . 30 MET HB2  1 1 
        8 20558 2 1 30 MET HB3  H  25.321 13.705  16.911 1.00 . B B . 30 MET HB3  1 1 
        8 20559 2 1 30 MET HE1  H  21.457 10.933  17.239 1.00 . B B . 30 MET HE1  1 1 
        8 20560 2 1 30 MET HE2  H  22.235  9.752  16.182 1.00 . B B . 30 MET HE2  1 1 
        8 20561 2 1 30 MET HE3  H  22.160 11.445  15.707 1.00 . B B . 30 MET HE3  1 1 
        8 20562 2 1 30 MET HG2  H  24.030 12.992  18.772 1.00 . B B . 30 MET HG2  1 1 
        8 20563 2 1 30 MET HG3  H  22.537 13.010  17.836 1.00 . B B . 30 MET HG3  1 1 
        8 20564 2 1 30 MET N    N  23.343 15.413  18.302 1.00 . B B . 30 MET N    1 1 
        8 20565 2 1 30 MET O    O  22.547 16.064  15.018 1.00 . B B . 30 MET O    1 1 
        8 20566 2 1 30 MET SD   S  23.848 11.068  17.370 1.00 . B B . 30 MET SD   1 1 
        8 20567 2 1 31 ASN C    C  19.719 16.264  15.462 1.00 . B B . 31 ASN C    1 1 
        8 20568 2 1 31 ASN CA   C  20.160 14.810  15.570 1.00 . B B . 31 ASN CA   1 1 
        8 20569 2 1 31 ASN CB   C  19.040 13.986  16.214 1.00 . B B . 31 ASN CB   1 1 
        8 20570 2 1 31 ASN CG   C  19.377 12.499  16.154 1.00 . B B . 31 ASN CG   1 1 
        8 20571 2 1 31 ASN H    H  21.373 14.147  17.176 1.00 . B B . 31 ASN H    1 1 
        8 20572 2 1 31 ASN HA   H  20.353 14.425  14.580 1.00 . B B . 31 ASN HA   1 1 
        8 20573 2 1 31 ASN HB2  H  18.924 14.284  17.244 1.00 . B B . 31 ASN HB2  1 1 
        8 20574 2 1 31 ASN HB3  H  18.113 14.159  15.685 1.00 . B B . 31 ASN HB3  1 1 
        8 20575 2 1 31 ASN HD21 H  18.690 12.123  17.979 1.00 . B B . 31 ASN HD21 1 1 
        8 20576 2 1 31 ASN HD22 H  19.319 10.783  17.149 1.00 . B B . 31 ASN HD22 1 1 
        8 20577 2 1 31 ASN N    N  21.370 14.704  16.371 1.00 . B B . 31 ASN N    1 1 
        8 20578 2 1 31 ASN ND2  N  19.107 11.739  17.179 1.00 . B B . 31 ASN ND2  1 1 
        8 20579 2 1 31 ASN O    O  19.433 16.746  14.366 1.00 . B B . 31 ASN O    1 1 
        8 20580 2 1 31 ASN OD1  O  19.898 12.019  15.148 1.00 . B B . 31 ASN OD1  1 1 
        8 20581 2 1 32 SER C    C  20.277 19.203  15.822 1.00 . B B . 32 SER C    1 1 
        8 20582 2 1 32 SER CA   C  19.268 18.355  16.587 1.00 . B B . 32 SER CA   1 1 
        8 20583 2 1 32 SER CB   C  19.164 18.873  18.023 1.00 . B B . 32 SER CB   1 1 
        8 20584 2 1 32 SER H    H  19.912 16.522  17.438 1.00 . B B . 32 SER H    1 1 
        8 20585 2 1 32 SER HA   H  18.303 18.441  16.110 1.00 . B B . 32 SER HA   1 1 
        8 20586 2 1 32 SER HB2  H  18.261 18.506  18.485 1.00 . B B . 32 SER HB2  1 1 
        8 20587 2 1 32 SER HB3  H  20.018 18.528  18.589 1.00 . B B . 32 SER HB3  1 1 
        8 20588 2 1 32 SER HG   H  20.036 20.608  18.154 1.00 . B B . 32 SER HG   1 1 
        8 20589 2 1 32 SER N    N  19.675 16.959  16.593 1.00 . B B . 32 SER N    1 1 
        8 20590 2 1 32 SER O    O  19.913 19.930  14.898 1.00 . B B . 32 SER O    1 1 
        8 20591 2 1 32 SER OG   O  19.139 20.294  18.008 1.00 . B B . 32 SER OG   1 1 
        8 20592 2 1 33 TYR C    C  22.665 19.497  14.074 1.00 . B B . 33 TYR C    1 1 
        8 20593 2 1 33 TYR CA   C  22.595 19.863  15.557 1.00 . B B . 33 TYR CA   1 1 
        8 20594 2 1 33 TYR CB   C  23.947 19.560  16.225 1.00 . B B . 33 TYR CB   1 1 
        8 20595 2 1 33 TYR CD1  C  25.611 19.699  14.342 1.00 . B B . 33 TYR CD1  1 1 
        8 20596 2 1 33 TYR CD2  C  25.503 21.531  15.926 1.00 . B B . 33 TYR CD2  1 1 
        8 20597 2 1 33 TYR CE1  C  26.628 20.362  13.645 1.00 . B B . 33 TYR CE1  1 1 
        8 20598 2 1 33 TYR CE2  C  26.519 22.194  15.229 1.00 . B B . 33 TYR CE2  1 1 
        8 20599 2 1 33 TYR CG   C  25.049 20.283  15.483 1.00 . B B . 33 TYR CG   1 1 
        8 20600 2 1 33 TYR CZ   C  27.082 21.610  14.088 1.00 . B B . 33 TYR CZ   1 1 
        8 20601 2 1 33 TYR H    H  21.775 18.507  16.953 1.00 . B B . 33 TYR H    1 1 
        8 20602 2 1 33 TYR HA   H  22.383 20.918  15.652 1.00 . B B . 33 TYR HA   1 1 
        8 20603 2 1 33 TYR HB2  H  23.926 19.885  17.257 1.00 . B B . 33 TYR HB2  1 1 
        8 20604 2 1 33 TYR HB3  H  24.136 18.495  16.192 1.00 . B B . 33 TYR HB3  1 1 
        8 20605 2 1 33 TYR HD1  H  25.259 18.733  14.006 1.00 . B B . 33 TYR HD1  1 1 
        8 20606 2 1 33 TYR HD2  H  25.065 21.981  16.804 1.00 . B B . 33 TYR HD2  1 1 
        8 20607 2 1 33 TYR HE1  H  27.064 19.911  12.771 1.00 . B B . 33 TYR HE1  1 1 
        8 20608 2 1 33 TYR HE2  H  26.874 23.156  15.573 1.00 . B B . 33 TYR HE2  1 1 
        8 20609 2 1 33 TYR HH   H  27.786 23.162  13.224 1.00 . B B . 33 TYR HH   1 1 
        8 20610 2 1 33 TYR N    N  21.543 19.103  16.209 1.00 . B B . 33 TYR N    1 1 
        8 20611 2 1 33 TYR O    O  22.620 20.374  13.213 1.00 . B B . 33 TYR O    1 1 
        8 20612 2 1 33 TYR OH   O  28.084 22.266  13.400 1.00 . B B . 33 TYR OH   1 1 
        8 20613 2 1 34 TYR C    C  21.686 18.284  11.604 1.00 . B B . 34 TYR C    1 1 
        8 20614 2 1 34 TYR CA   C  22.856 17.738  12.404 1.00 . B B . 34 TYR CA   1 1 
        8 20615 2 1 34 TYR CB   C  22.834 16.206  12.349 1.00 . B B . 34 TYR CB   1 1 
        8 20616 2 1 34 TYR CD1  C  21.827 15.610  10.110 1.00 . B B . 34 TYR CD1  1 1 
        8 20617 2 1 34 TYR CD2  C  24.230 15.431  10.391 1.00 . B B . 34 TYR CD2  1 1 
        8 20618 2 1 34 TYR CE1  C  21.949 15.176   8.785 1.00 . B B . 34 TYR CE1  1 1 
        8 20619 2 1 34 TYR CE2  C  24.352 14.996   9.065 1.00 . B B . 34 TYR CE2  1 1 
        8 20620 2 1 34 TYR CG   C  22.968 15.737  10.914 1.00 . B B . 34 TYR CG   1 1 
        8 20621 2 1 34 TYR CZ   C  23.212 14.869   8.263 1.00 . B B . 34 TYR CZ   1 1 
        8 20622 2 1 34 TYR H    H  22.808 17.550  14.515 1.00 . B B . 34 TYR H    1 1 
        8 20623 2 1 34 TYR HA   H  23.779 18.091  11.965 1.00 . B B . 34 TYR HA   1 1 
        8 20624 2 1 34 TYR HB2  H  23.654 15.814  12.934 1.00 . B B . 34 TYR HB2  1 1 
        8 20625 2 1 34 TYR HB3  H  21.900 15.847  12.754 1.00 . B B . 34 TYR HB3  1 1 
        8 20626 2 1 34 TYR HD1  H  20.855 15.847  10.514 1.00 . B B . 34 TYR HD1  1 1 
        8 20627 2 1 34 TYR HD2  H  25.107 15.527  11.012 1.00 . B B . 34 TYR HD2  1 1 
        8 20628 2 1 34 TYR HE1  H  21.071 15.077   8.166 1.00 . B B . 34 TYR HE1  1 1 
        8 20629 2 1 34 TYR HE2  H  25.325 14.760   8.661 1.00 . B B . 34 TYR HE2  1 1 
        8 20630 2 1 34 TYR HH   H  22.458 14.196   6.643 1.00 . B B . 34 TYR HH   1 1 
        8 20631 2 1 34 TYR N    N  22.777 18.204  13.786 1.00 . B B . 34 TYR N    1 1 
        8 20632 2 1 34 TYR O    O  21.861 18.712  10.463 1.00 . B B . 34 TYR O    1 1 
        8 20633 2 1 34 TYR OH   O  23.332 14.438   6.957 1.00 . B B . 34 TYR OH   1 1 
        8 20634 2 1 35 ARG C    C  19.401 20.290  11.374 1.00 . B B . 35 ARG C    1 1 
        8 20635 2 1 35 ARG CA   C  19.308 18.775  11.539 1.00 . B B . 35 ARG CA   1 1 
        8 20636 2 1 35 ARG CB   C  18.057 18.420  12.341 1.00 . B B . 35 ARG CB   1 1 
        8 20637 2 1 35 ARG CD   C  15.562 18.425  12.307 1.00 . B B . 35 ARG CD   1 1 
        8 20638 2 1 35 ARG CG   C  16.816 18.855  11.558 1.00 . B B . 35 ARG CG   1 1 
        8 20639 2 1 35 ARG CZ   C  13.933 19.939  11.329 1.00 . B B . 35 ARG CZ   1 1 
        8 20640 2 1 35 ARG H    H  20.420 17.919  13.110 1.00 . B B . 35 ARG H    1 1 
        8 20641 2 1 35 ARG HA   H  19.227 18.311  10.568 1.00 . B B . 35 ARG HA   1 1 
        8 20642 2 1 35 ARG HB2  H  18.025 17.354  12.506 1.00 . B B . 35 ARG HB2  1 1 
        8 20643 2 1 35 ARG HB3  H  18.079 18.933  13.289 1.00 . B B . 35 ARG HB3  1 1 
        8 20644 2 1 35 ARG HD2  H  15.609 17.365  12.512 1.00 . B B . 35 ARG HD2  1 1 
        8 20645 2 1 35 ARG HD3  H  15.495 18.969  13.240 1.00 . B B . 35 ARG HD3  1 1 
        8 20646 2 1 35 ARG HE   H  13.917 17.958  11.065 1.00 . B B . 35 ARG HE   1 1 
        8 20647 2 1 35 ARG HG2  H  16.811 19.930  11.447 1.00 . B B . 35 ARG HG2  1 1 
        8 20648 2 1 35 ARG HG3  H  16.826 18.391  10.582 1.00 . B B . 35 ARG HG3  1 1 
        8 20649 2 1 35 ARG HH11 H  15.379 20.780  12.433 1.00 . B B . 35 ARG HH11 1 1 
        8 20650 2 1 35 ARG HH12 H  14.216 21.874  11.762 1.00 . B B . 35 ARG HH12 1 1 
        8 20651 2 1 35 ARG HH21 H  12.383 19.385  10.191 1.00 . B B . 35 ARG HH21 1 1 
        8 20652 2 1 35 ARG HH22 H  12.530 21.084  10.486 1.00 . B B . 35 ARG HH22 1 1 
        8 20653 2 1 35 ARG N    N  20.498 18.272  12.200 1.00 . B B . 35 ARG N    1 1 
        8 20654 2 1 35 ARG NE   N  14.387 18.702  11.492 1.00 . B B . 35 ARG NE   1 1 
        8 20655 2 1 35 ARG NH1  N  14.557 20.942  11.884 1.00 . B B . 35 ARG NH1  1 1 
        8 20656 2 1 35 ARG NH2  N  12.863 20.152  10.614 1.00 . B B . 35 ARG NH2  1 1 
        8 20657 2 1 35 ARG O    O  18.918 20.846  10.388 1.00 . B B . 35 ARG O    1 1 
        8 20658 2 1 36 SER C    C  21.035 22.816  11.142 1.00 . B B . 36 SER C    1 1 
        8 20659 2 1 36 SER CA   C  20.146 22.404  12.307 1.00 . B B . 36 SER CA   1 1 
        8 20660 2 1 36 SER CB   C  20.736 22.937  13.614 1.00 . B B . 36 SER CB   1 1 
        8 20661 2 1 36 SER H    H  20.372 20.458  13.116 1.00 . B B . 36 SER H    1 1 
        8 20662 2 1 36 SER HA   H  19.169 22.843  12.167 1.00 . B B . 36 SER HA   1 1 
        8 20663 2 1 36 SER HB2  H  20.108 22.653  14.441 1.00 . B B . 36 SER HB2  1 1 
        8 20664 2 1 36 SER HB3  H  21.724 22.525  13.755 1.00 . B B . 36 SER HB3  1 1 
        8 20665 2 1 36 SER HG   H  19.920 24.703  13.645 1.00 . B B . 36 SER HG   1 1 
        8 20666 2 1 36 SER N    N  20.006 20.953  12.354 1.00 . B B . 36 SER N    1 1 
        8 20667 2 1 36 SER O    O  20.727 23.776  10.435 1.00 . B B . 36 SER O    1 1 
        8 20668 2 1 36 SER OG   O  20.809 24.355  13.547 1.00 . B B . 36 SER OG   1 1 
        8 20669 2 1 37 VAL C    C  22.362 22.196   8.519 1.00 . B B . 37 VAL C    1 1 
        8 20670 2 1 37 VAL CA   C  23.034 22.447   9.851 1.00 . B B . 37 VAL CA   1 1 
        8 20671 2 1 37 VAL CB   C  24.315 21.598   9.921 1.00 . B B . 37 VAL CB   1 1 
        8 20672 2 1 37 VAL CG1  C  25.272 21.959   8.772 1.00 . B B . 37 VAL CG1  1 1 
        8 20673 2 1 37 VAL CG2  C  25.010 21.836  11.267 1.00 . B B . 37 VAL CG2  1 1 
        8 20674 2 1 37 VAL H    H  22.329 21.343  11.543 1.00 . B B . 37 VAL H    1 1 
        8 20675 2 1 37 VAL HA   H  23.305 23.490   9.916 1.00 . B B . 37 VAL HA   1 1 
        8 20676 2 1 37 VAL HB   H  24.050 20.561   9.825 1.00 . B B . 37 VAL HB   1 1 
        8 20677 2 1 37 VAL HG11 H  24.849 21.623   7.836 1.00 . B B . 37 VAL HG11 1 1 
        8 20678 2 1 37 VAL HG12 H  26.223 21.464   8.924 1.00 . B B . 37 VAL HG12 1 1 
        8 20679 2 1 37 VAL HG13 H  25.421 23.027   8.741 1.00 . B B . 37 VAL HG13 1 1 
        8 20680 2 1 37 VAL HG21 H  24.418 21.407  12.059 1.00 . B B . 37 VAL HG21 1 1 
        8 20681 2 1 37 VAL HG22 H  25.122 22.898  11.438 1.00 . B B . 37 VAL HG22 1 1 
        8 20682 2 1 37 VAL HG23 H  25.983 21.371  11.259 1.00 . B B . 37 VAL HG23 1 1 
        8 20683 2 1 37 VAL N    N  22.134 22.096  10.947 1.00 . B B . 37 VAL N    1 1 
        8 20684 2 1 37 VAL O    O  22.114 23.143   7.773 1.00 . B B . 37 VAL O    1 1 
        8 20685 2 1 38 VAL C    C  20.238 21.546   6.677 1.00 . B B . 38 VAL C    1 1 
        8 20686 2 1 38 VAL CA   C  21.430 20.617   6.932 1.00 . B B . 38 VAL CA   1 1 
        8 20687 2 1 38 VAL CB   C  20.955 19.158   6.926 1.00 . B B . 38 VAL CB   1 1 
        8 20688 2 1 38 VAL CG1  C  22.160 18.239   7.157 1.00 . B B . 38 VAL CG1  1 1 
        8 20689 2 1 38 VAL CG2  C  19.910 18.941   8.036 1.00 . B B . 38 VAL CG2  1 1 
        8 20690 2 1 38 VAL H    H  22.291 20.222   8.843 1.00 . B B . 38 VAL H    1 1 
        8 20691 2 1 38 VAL HA   H  22.143 20.735   6.140 1.00 . B B . 38 VAL HA   1 1 
        8 20692 2 1 38 VAL HB   H  20.519 18.930   5.964 1.00 . B B . 38 VAL HB   1 1 
        8 20693 2 1 38 VAL HG11 H  22.555 18.401   8.151 1.00 . B B . 38 VAL HG11 1 1 
        8 20694 2 1 38 VAL HG12 H  22.923 18.455   6.426 1.00 . B B . 38 VAL HG12 1 1 
        8 20695 2 1 38 VAL HG13 H  21.848 17.211   7.058 1.00 . B B . 38 VAL HG13 1 1 
        8 20696 2 1 38 VAL HG21 H  19.839 17.890   8.284 1.00 . B B . 38 VAL HG21 1 1 
        8 20697 2 1 38 VAL HG22 H  18.942 19.291   7.700 1.00 . B B . 38 VAL HG22 1 1 
        8 20698 2 1 38 VAL HG23 H  20.203 19.494   8.912 1.00 . B B . 38 VAL HG23 1 1 
        8 20699 2 1 38 VAL N    N  22.071 20.936   8.210 1.00 . B B . 38 VAL N    1 1 
        8 20700 2 1 38 VAL O    O  20.123 22.126   5.597 1.00 . B B . 38 VAL O    1 1 
        8 20701 2 1 39 SER C    C  18.585 23.923   6.906 1.00 . B B . 39 SER C    1 1 
        8 20702 2 1 39 SER CA   C  18.189 22.551   7.496 1.00 . B B . 39 SER CA   1 1 
        8 20703 2 1 39 SER CB   C  17.502 22.750   8.850 1.00 . B B . 39 SER CB   1 1 
        8 20704 2 1 39 SER H    H  19.503 21.196   8.505 1.00 . B B . 39 SER H    1 1 
        8 20705 2 1 39 SER HA   H  17.497 22.069   6.824 1.00 . B B . 39 SER HA   1 1 
        8 20706 2 1 39 SER HB2  H  16.719 23.486   8.760 1.00 . B B . 39 SER HB2  1 1 
        8 20707 2 1 39 SER HB3  H  17.076 21.810   9.173 1.00 . B B . 39 SER HB3  1 1 
        8 20708 2 1 39 SER HG   H  18.653 24.119   9.614 1.00 . B B . 39 SER HG   1 1 
        8 20709 2 1 39 SER N    N  19.362 21.682   7.667 1.00 . B B . 39 SER N    1 1 
        8 20710 2 1 39 SER O    O  18.140 24.297   5.821 1.00 . B B . 39 SER O    1 1 
        8 20711 2 1 39 SER OG   O  18.458 23.199   9.801 1.00 . B B . 39 SER OG   1 1 
        8 20712 2 1 40 THR C    C  20.915 25.853   6.043 1.00 . B B . 40 THR C    1 1 
        8 20713 2 1 40 THR CA   C  19.879 25.980   7.181 1.00 . B B . 40 THR CA   1 1 
        8 20714 2 1 40 THR CB   C  20.500 26.741   8.360 1.00 . B B . 40 THR CB   1 1 
        8 20715 2 1 40 THR CG2  C  20.985 28.124   7.895 1.00 . B B . 40 THR CG2  1 1 
        8 20716 2 1 40 THR H    H  19.748 24.303   8.491 1.00 . B B . 40 THR H    1 1 
        8 20717 2 1 40 THR HA   H  19.033 26.541   6.832 1.00 . B B . 40 THR HA   1 1 
        8 20718 2 1 40 THR HB   H  21.337 26.184   8.755 1.00 . B B . 40 THR HB   1 1 
        8 20719 2 1 40 THR HG1  H  18.995 27.689   9.165 1.00 . B B . 40 THR HG1  1 1 
        8 20720 2 1 40 THR HG21 H  21.183 28.741   8.758 1.00 . B B . 40 THR HG21 1 1 
        8 20721 2 1 40 THR HG22 H  20.225 28.593   7.285 1.00 . B B . 40 THR HG22 1 1 
        8 20722 2 1 40 THR HG23 H  21.891 28.012   7.317 1.00 . B B . 40 THR HG23 1 1 
        8 20723 2 1 40 THR N    N  19.425 24.652   7.634 1.00 . B B . 40 THR N    1 1 
        8 20724 2 1 40 THR O    O  20.881 26.567   5.040 1.00 . B B . 40 THR O    1 1 
        8 20725 2 1 40 THR OG1  O  19.516 26.910   9.376 1.00 . B B . 40 THR OG1  1 1 
        8 20726 2 1 41 LEU C    C  22.317 24.355   3.886 1.00 . B B . 41 LEU C    1 1 
        8 20727 2 1 41 LEU CA   C  22.913 24.696   5.256 1.00 . B B . 41 LEU CA   1 1 
        8 20728 2 1 41 LEU CB   C  23.833 23.556   5.739 1.00 . B B . 41 LEU CB   1 1 
        8 20729 2 1 41 LEU CD1  C  25.812 24.541   4.476 1.00 . B B . 41 LEU CD1  1 1 
        8 20730 2 1 41 LEU CD2  C  25.859 22.154   5.277 1.00 . B B . 41 LEU CD2  1 1 
        8 20731 2 1 41 LEU CG   C  24.966 23.276   4.740 1.00 . B B . 41 LEU CG   1 1 
        8 20732 2 1 41 LEU H    H  21.821 24.388   7.060 1.00 . B B . 41 LEU H    1 1 
        8 20733 2 1 41 LEU HA   H  23.489 25.602   5.169 1.00 . B B . 41 LEU HA   1 1 
        8 20734 2 1 41 LEU HB2  H  24.253 23.814   6.697 1.00 . B B . 41 LEU HB2  1 1 
        8 20735 2 1 41 LEU HB3  H  23.249 22.667   5.838 1.00 . B B . 41 LEU HB3  1 1 
        8 20736 2 1 41 LEU HD11 H  25.939 25.095   5.395 1.00 . B B . 41 LEU HD11 1 1 
        8 20737 2 1 41 LEU HD12 H  25.311 25.162   3.750 1.00 . B B . 41 LEU HD12 1 1 
        8 20738 2 1 41 LEU HD13 H  26.787 24.263   4.088 1.00 . B B . 41 LEU HD13 1 1 
        8 20739 2 1 41 LEU HD21 H  25.267 21.262   5.433 1.00 . B B . 41 LEU HD21 1 1 
        8 20740 2 1 41 LEU HD22 H  26.308 22.461   6.205 1.00 . B B . 41 LEU HD22 1 1 
        8 20741 2 1 41 LEU HD23 H  26.634 21.948   4.557 1.00 . B B . 41 LEU HD23 1 1 
        8 20742 2 1 41 LEU HG   H  24.527 22.940   3.828 1.00 . B B . 41 LEU HG   1 1 
        8 20743 2 1 41 LEU N    N  21.846 24.926   6.241 1.00 . B B . 41 LEU N    1 1 
        8 20744 2 1 41 LEU O    O  22.865 24.731   2.849 1.00 . B B . 41 LEU O    1 1 
        8 20745 2 1 42 VAL C    C  19.810 24.477   2.052 1.00 . B B . 42 VAL C    1 1 
        8 20746 2 1 42 VAL CA   C  20.523 23.273   2.643 1.00 . B B . 42 VAL CA   1 1 
        8 20747 2 1 42 VAL CB   C  19.515 22.123   2.904 1.00 . B B . 42 VAL CB   1 1 
        8 20748 2 1 42 VAL CG1  C  18.624 21.866   1.660 1.00 . B B . 42 VAL CG1  1 1 
        8 20749 2 1 42 VAL CG2  C  20.298 20.827   3.258 1.00 . B B . 42 VAL CG2  1 1 
        8 20750 2 1 42 VAL H    H  20.798 23.381   4.752 1.00 . B B . 42 VAL H    1 1 
        8 20751 2 1 42 VAL HA   H  21.267 22.928   1.933 1.00 . B B . 42 VAL HA   1 1 
        8 20752 2 1 42 VAL HB   H  18.874 22.401   3.731 1.00 . B B . 42 VAL HB   1 1 
        8 20753 2 1 42 VAL HG11 H  19.221 21.946   0.764 1.00 . B B . 42 VAL HG11 1 1 
        8 20754 2 1 42 VAL HG12 H  17.828 22.596   1.626 1.00 . B B . 42 VAL HG12 1 1 
        8 20755 2 1 42 VAL HG13 H  18.191 20.874   1.715 1.00 . B B . 42 VAL HG13 1 1 
        8 20756 2 1 42 VAL HG21 H  19.677 20.180   3.862 1.00 . B B . 42 VAL HG21 1 1 
        8 20757 2 1 42 VAL HG22 H  21.202 21.070   3.807 1.00 . B B . 42 VAL HG22 1 1 
        8 20758 2 1 42 VAL HG23 H  20.571 20.312   2.352 1.00 . B B . 42 VAL HG23 1 1 
        8 20759 2 1 42 VAL N    N  21.190 23.652   3.895 1.00 . B B . 42 VAL N    1 1 
        8 20760 2 1 42 VAL O    O  19.217 24.386   0.977 1.00 . B B . 42 VAL O    1 1 
        8 20761 2 1 43 GLN C    C  19.886 28.045   2.913 1.00 . B B . 43 GLN C    1 1 
        8 20762 2 1 43 GLN CA   C  19.208 26.820   2.307 1.00 . B B . 43 GLN CA   1 1 
        8 20763 2 1 43 GLN CB   C  17.728 26.757   2.721 1.00 . B B . 43 GLN CB   1 1 
        8 20764 2 1 43 GLN CD   C  17.280 28.061   4.867 1.00 . B B . 43 GLN CD   1 1 
        8 20765 2 1 43 GLN CG   C  17.593 26.689   4.265 1.00 . B B . 43 GLN CG   1 1 
        8 20766 2 1 43 GLN H    H  20.353 25.617   3.605 1.00 . B B . 43 GLN H    1 1 
        8 20767 2 1 43 GLN HA   H  19.265 26.888   1.231 1.00 . B B . 43 GLN HA   1 1 
        8 20768 2 1 43 GLN HB2  H  17.212 27.623   2.340 1.00 . B B . 43 GLN HB2  1 1 
        8 20769 2 1 43 GLN HB3  H  17.291 25.866   2.293 1.00 . B B . 43 GLN HB3  1 1 
        8 20770 2 1 43 GLN HE21 H  18.952 28.149   5.936 1.00 . B B . 43 GLN HE21 1 1 
        8 20771 2 1 43 GLN HE22 H  17.913 29.481   6.103 1.00 . B B . 43 GLN HE22 1 1 
        8 20772 2 1 43 GLN HG2  H  16.793 26.009   4.529 1.00 . B B . 43 GLN HG2  1 1 
        8 20773 2 1 43 GLN HG3  H  18.511 26.323   4.682 1.00 . B B . 43 GLN HG3  1 1 
        8 20774 2 1 43 GLN N    N  19.865 25.603   2.756 1.00 . B B . 43 GLN N    1 1 
        8 20775 2 1 43 GLN NE2  N  18.119 28.612   5.701 1.00 . B B . 43 GLN NE2  1 1 
        8 20776 2 1 43 GLN O    O  19.218 28.999   3.314 1.00 . B B . 43 GLN O    1 1 
        8 20777 2 1 43 GLN OE1  O  16.241 28.644   4.561 1.00 . B B . 43 GLN OE1  1 1 
        8 20778 2 1 44 ASP C    C  22.521 30.026   2.396 1.00 . B B . 44 ASP C    1 1 
        8 20779 2 1 44 ASP CA   C  21.991 29.145   3.517 1.00 . B B . 44 ASP CA   1 1 
        8 20780 2 1 44 ASP CB   C  23.179 28.624   4.342 1.00 . B B . 44 ASP CB   1 1 
        8 20781 2 1 44 ASP CG   C  23.888 29.790   5.034 1.00 . B B . 44 ASP CG   1 1 
        8 20782 2 1 44 ASP H    H  21.691 27.230   2.628 1.00 . B B . 44 ASP H    1 1 
        8 20783 2 1 44 ASP HA   H  21.361 29.747   4.164 1.00 . B B . 44 ASP HA   1 1 
        8 20784 2 1 44 ASP HB2  H  22.823 27.931   5.089 1.00 . B B . 44 ASP HB2  1 1 
        8 20785 2 1 44 ASP HB3  H  23.877 28.121   3.688 1.00 . B B . 44 ASP HB3  1 1 
        8 20786 2 1 44 ASP N    N  21.213 28.018   2.962 1.00 . B B . 44 ASP N    1 1 
        8 20787 2 1 44 ASP O    O  22.221 31.217   2.328 1.00 . B B . 44 ASP O    1 1 
        8 20788 2 1 44 ASP OD1  O  23.618 30.921   4.665 1.00 . B B . 44 ASP OD1  1 1 
        8 20789 2 1 44 ASP OD2  O  24.683 29.533   5.923 1.00 . B B . 44 ASP OD2  1 1 
        8 20790 2 1 45 GLN C    C  23.337 29.643  -0.937 1.00 . B B . 45 GLN C    1 1 
        8 20791 2 1 45 GLN CA   C  23.909 30.153   0.381 1.00 . B B . 45 GLN CA   1 1 
        8 20792 2 1 45 GLN CB   C  25.431 29.971   0.390 1.00 . B B . 45 GLN CB   1 1 
        8 20793 2 1 45 GLN CD   C  27.293 28.306   0.437 1.00 . B B . 45 GLN CD   1 1 
        8 20794 2 1 45 GLN CG   C  25.779 28.480   0.445 1.00 . B B . 45 GLN CG   1 1 
        8 20795 2 1 45 GLN H    H  23.523 28.476   1.619 1.00 . B B . 45 GLN H    1 1 
        8 20796 2 1 45 GLN HA   H  23.694 31.213   0.459 1.00 . B B . 45 GLN HA   1 1 
        8 20797 2 1 45 GLN HB2  H  25.851 30.405  -0.507 1.00 . B B . 45 GLN HB2  1 1 
        8 20798 2 1 45 GLN HB3  H  25.849 30.467   1.255 1.00 . B B . 45 GLN HB3  1 1 
        8 20799 2 1 45 GLN HE21 H  27.267 26.687   1.587 1.00 . B B . 45 GLN HE21 1 1 
        8 20800 2 1 45 GLN HE22 H  28.807 27.203   1.093 1.00 . B B . 45 GLN HE22 1 1 
        8 20801 2 1 45 GLN HG2  H  25.370 28.051   1.347 1.00 . B B . 45 GLN HG2  1 1 
        8 20802 2 1 45 GLN HG3  H  25.359 27.978  -0.414 1.00 . B B . 45 GLN HG3  1 1 
        8 20803 2 1 45 GLN N    N  23.318 29.428   1.514 1.00 . B B . 45 GLN N    1 1 
        8 20804 2 1 45 GLN NE2  N  27.835 27.316   1.093 1.00 . B B . 45 GLN NE2  1 1 
        8 20805 2 1 45 GLN O    O  23.205 30.403  -1.897 1.00 . B B . 45 GLN O    1 1 
        8 20806 2 1 45 GLN OE1  O  28.002 29.096  -0.186 1.00 . B B . 45 GLN OE1  1 1 
        8 20807 2 1 46 LEU C    C  23.303 28.106  -3.406 1.00 . B B . 46 LEU C    1 1 
        8 20808 2 1 46 LEU CA   C  22.444 27.746  -2.186 1.00 . B B . 46 LEU CA   1 1 
        8 20809 2 1 46 LEU CB   C  20.971 28.211  -2.369 1.00 . B B . 46 LEU CB   1 1 
        8 20810 2 1 46 LEU CD1  C  18.684 27.639  -3.213 1.00 . B B . 46 LEU CD1  1 1 
        8 20811 2 1 46 LEU CD2  C  20.697 26.784  -4.434 1.00 . B B . 46 LEU CD2  1 1 
        8 20812 2 1 46 LEU CG   C  20.118 27.125  -3.053 1.00 . B B . 46 LEU CG   1 1 
        8 20813 2 1 46 LEU H    H  23.127 27.800  -0.183 1.00 . B B . 46 LEU H    1 1 
        8 20814 2 1 46 LEU HA   H  22.468 26.667  -2.059 1.00 . B B . 46 LEU HA   1 1 
        8 20815 2 1 46 LEU HB2  H  20.552 28.414  -1.392 1.00 . B B . 46 LEU HB2  1 1 
        8 20816 2 1 46 LEU HB3  H  20.931 29.119  -2.959 1.00 . B B . 46 LEU HB3  1 1 
        8 20817 2 1 46 LEU HD11 H  18.687 28.537  -3.812 1.00 . B B . 46 LEU HD11 1 1 
        8 20818 2 1 46 LEU HD12 H  18.269 27.856  -2.240 1.00 . B B . 46 LEU HD12 1 1 
        8 20819 2 1 46 LEU HD13 H  18.082 26.884  -3.699 1.00 . B B . 46 LEU HD13 1 1 
        8 20820 2 1 46 LEU HD21 H  20.868 27.694  -4.992 1.00 . B B . 46 LEU HD21 1 1 
        8 20821 2 1 46 LEU HD22 H  20.000 26.157  -4.974 1.00 . B B . 46 LEU HD22 1 1 
        8 20822 2 1 46 LEU HD23 H  21.631 26.256  -4.312 1.00 . B B . 46 LEU HD23 1 1 
        8 20823 2 1 46 LEU HG   H  20.110 26.239  -2.435 1.00 . B B . 46 LEU HG   1 1 
        8 20824 2 1 46 LEU N    N  23.000 28.359  -0.979 1.00 . B B . 46 LEU N    1 1 
        8 20825 2 1 46 LEU O    O  22.872 28.837  -4.297 1.00 . B B . 46 LEU O    1 1 
        8 20826 2 1 47 THR C    C  25.386 26.717  -5.556 1.00 . B B . 47 THR C    1 1 
        8 20827 2 1 47 THR CA   C  25.446 27.843  -4.537 1.00 . B B . 47 THR CA   1 1 
        8 20828 2 1 47 THR CB   C  26.880 27.978  -3.999 1.00 . B B . 47 THR CB   1 1 
        8 20829 2 1 47 THR CG2  C  27.218 26.784  -3.101 1.00 . B B . 47 THR CG2  1 1 
        8 20830 2 1 47 THR H    H  24.812 27.003  -2.691 1.00 . B B . 47 THR H    1 1 
        8 20831 2 1 47 THR HA   H  25.176 28.765  -5.026 1.00 . B B . 47 THR HA   1 1 
        8 20832 2 1 47 THR HB   H  26.968 28.890  -3.429 1.00 . B B . 47 THR HB   1 1 
        8 20833 2 1 47 THR HG1  H  27.395 27.537  -5.820 1.00 . B B . 47 THR HG1  1 1 
        8 20834 2 1 47 THR HG21 H  27.077 25.867  -3.654 1.00 . B B . 47 THR HG21 1 1 
        8 20835 2 1 47 THR HG22 H  26.575 26.786  -2.235 1.00 . B B . 47 THR HG22 1 1 
        8 20836 2 1 47 THR HG23 H  28.248 26.856  -2.783 1.00 . B B . 47 THR HG23 1 1 
        8 20837 2 1 47 THR N    N  24.522 27.577  -3.430 1.00 . B B . 47 THR N    1 1 
        8 20838 2 1 47 THR O    O  25.701 26.906  -6.731 1.00 . B B . 47 THR O    1 1 
        8 20839 2 1 47 THR OG1  O  27.791 28.013  -5.089 1.00 . B B . 47 THR OG1  1 1 
        8 20840 2 1 48 LYS C    C  24.420 23.140  -5.191 1.00 . B B . 48 LYS C    1 1 
        8 20841 2 1 48 LYS CA   C  24.893 24.367  -5.973 1.00 . B B . 48 LYS CA   1 1 
        8 20842 2 1 48 LYS CB   C  26.265 24.078  -6.616 1.00 . B B . 48 LYS CB   1 1 
        8 20843 2 1 48 LYS CD   C  25.208 23.010  -8.653 1.00 . B B . 48 LYS CD   1 1 
        8 20844 2 1 48 LYS CE   C  25.473 21.971  -9.744 1.00 . B B . 48 LYS CE   1 1 
        8 20845 2 1 48 LYS CG   C  26.221 22.826  -7.502 1.00 . B B . 48 LYS CG   1 1 
        8 20846 2 1 48 LYS H    H  24.753 25.444  -4.148 1.00 . B B . 48 LYS H    1 1 
        8 20847 2 1 48 LYS HA   H  24.179 24.587  -6.747 1.00 . B B . 48 LYS HA   1 1 
        8 20848 2 1 48 LYS HB2  H  26.568 24.910  -7.225 1.00 . B B . 48 LYS HB2  1 1 
        8 20849 2 1 48 LYS HB3  H  26.992 23.930  -5.840 1.00 . B B . 48 LYS HB3  1 1 
        8 20850 2 1 48 LYS HD2  H  24.202 22.872  -8.280 1.00 . B B . 48 LYS HD2  1 1 
        8 20851 2 1 48 LYS HD3  H  25.306 24.001  -9.075 1.00 . B B . 48 LYS HD3  1 1 
        8 20852 2 1 48 LYS HE2  H  25.455 20.981  -9.311 1.00 . B B . 48 LYS HE2  1 1 
        8 20853 2 1 48 LYS HE3  H  24.714 22.046 -10.507 1.00 . B B . 48 LYS HE3  1 1 
        8 20854 2 1 48 LYS HG2  H  27.209 22.663  -7.909 1.00 . B B . 48 LYS HG2  1 1 
        8 20855 2 1 48 LYS HG3  H  25.945 21.974  -6.911 1.00 . B B . 48 LYS HG3  1 1 
        8 20856 2 1 48 LYS HZ1  H  26.694 22.687 -11.271 1.00 . B B . 48 LYS HZ1  1 1 
        8 20857 2 1 48 LYS HZ2  H  27.316 21.328 -10.470 1.00 . B B . 48 LYS HZ2  1 1 
        8 20858 2 1 48 LYS HZ3  H  27.360 22.850  -9.718 1.00 . B B . 48 LYS HZ3  1 1 
        8 20859 2 1 48 LYS N    N  24.993 25.535  -5.093 1.00 . B B . 48 LYS N    1 1 
        8 20860 2 1 48 LYS NZ   N  26.811 22.228 -10.346 1.00 . B B . 48 LYS NZ   1 1 
        8 20861 2 1 48 LYS O    O  24.843 22.924  -4.055 1.00 . B B . 48 LYS O    1 1 
        8 20862 2 1 49 ASN C    C  24.198 20.165  -4.849 1.00 . B B . 49 ASN C    1 1 
        8 20863 2 1 49 ASN CA   C  23.052 21.130  -5.155 1.00 . B B . 49 ASN CA   1 1 
        8 20864 2 1 49 ASN CB   C  22.030 20.432  -6.063 1.00 . B B . 49 ASN CB   1 1 
        8 20865 2 1 49 ASN CG   C  20.791 21.308  -6.226 1.00 . B B . 49 ASN CG   1 1 
        8 20866 2 1 49 ASN H    H  23.257 22.558  -6.713 1.00 . B B . 49 ASN H    1 1 
        8 20867 2 1 49 ASN HA   H  22.568 21.404  -4.235 1.00 . B B . 49 ASN HA   1 1 
        8 20868 2 1 49 ASN HB2  H  22.473 20.254  -7.032 1.00 . B B . 49 ASN HB2  1 1 
        8 20869 2 1 49 ASN HB3  H  21.742 19.487  -5.622 1.00 . B B . 49 ASN HB3  1 1 
        8 20870 2 1 49 ASN HD21 H  20.905 22.076  -4.397 1.00 . B B . 49 ASN HD21 1 1 
        8 20871 2 1 49 ASN HD22 H  19.610 22.635  -5.339 1.00 . B B . 49 ASN HD22 1 1 
        8 20872 2 1 49 ASN N    N  23.559 22.336  -5.808 1.00 . B B . 49 ASN N    1 1 
        8 20873 2 1 49 ASN ND2  N  20.404 22.069  -5.239 1.00 . B B . 49 ASN ND2  1 1 
        8 20874 2 1 49 ASN O    O  24.278 19.606  -3.757 1.00 . B B . 49 ASN O    1 1 
        8 20875 2 1 49 ASN OD1  O  20.165 21.305  -7.285 1.00 . B B . 49 ASN OD1  1 1 
        8 20876 2 1 50 ALA C    C  27.077 19.540  -4.454 1.00 . B B . 50 ALA C    1 1 
        8 20877 2 1 50 ALA CA   C  26.218 19.084  -5.635 1.00 . B B . 50 ALA CA   1 1 
        8 20878 2 1 50 ALA CB   C  27.075 19.043  -6.900 1.00 . B B . 50 ALA CB   1 1 
        8 20879 2 1 50 ALA H    H  24.968 20.453  -6.675 1.00 . B B . 50 ALA H    1 1 
        8 20880 2 1 50 ALA HA   H  25.850 18.090  -5.431 1.00 . B B . 50 ALA HA   1 1 
        8 20881 2 1 50 ALA HB1  H  26.458 18.784  -7.749 1.00 . B B . 50 ALA HB1  1 1 
        8 20882 2 1 50 ALA HB2  H  27.855 18.306  -6.782 1.00 . B B . 50 ALA HB2  1 1 
        8 20883 2 1 50 ALA HB3  H  27.520 20.013  -7.062 1.00 . B B . 50 ALA HB3  1 1 
        8 20884 2 1 50 ALA N    N  25.082 19.980  -5.824 1.00 . B B . 50 ALA N    1 1 
        8 20885 2 1 50 ALA O    O  27.546 18.717  -3.668 1.00 . B B . 50 ALA O    1 1 
        8 20886 2 1 51 VAL C    C  27.537 20.935  -1.884 1.00 . B B . 51 VAL C    1 1 
        8 20887 2 1 51 VAL CA   C  28.105 21.366  -3.237 1.00 . B B . 51 VAL CA   1 1 
        8 20888 2 1 51 VAL CB   C  28.156 22.920  -3.321 1.00 . B B . 51 VAL CB   1 1 
        8 20889 2 1 51 VAL CG1  C  28.567 23.549  -1.966 1.00 . B B . 51 VAL CG1  1 1 
        8 20890 2 1 51 VAL CG2  C  29.164 23.348  -4.403 1.00 . B B . 51 VAL CG2  1 1 
        8 20891 2 1 51 VAL H    H  26.879 21.459  -4.992 1.00 . B B . 51 VAL H    1 1 
        8 20892 2 1 51 VAL HA   H  29.106 20.971  -3.332 1.00 . B B . 51 VAL HA   1 1 
        8 20893 2 1 51 VAL HB   H  27.175 23.284  -3.586 1.00 . B B . 51 VAL HB   1 1 
        8 20894 2 1 51 VAL HG11 H  29.390 22.993  -1.546 1.00 . B B . 51 VAL HG11 1 1 
        8 20895 2 1 51 VAL HG12 H  27.728 23.519  -1.282 1.00 . B B . 51 VAL HG12 1 1 
        8 20896 2 1 51 VAL HG13 H  28.864 24.582  -2.112 1.00 . B B . 51 VAL HG13 1 1 
        8 20897 2 1 51 VAL HG21 H  30.169 23.178  -4.045 1.00 . B B . 51 VAL HG21 1 1 
        8 20898 2 1 51 VAL HG22 H  29.032 24.399  -4.620 1.00 . B B . 51 VAL HG22 1 1 
        8 20899 2 1 51 VAL HG23 H  29.002 22.772  -5.303 1.00 . B B . 51 VAL HG23 1 1 
        8 20900 2 1 51 VAL N    N  27.277 20.849  -4.337 1.00 . B B . 51 VAL N    1 1 
        8 20901 2 1 51 VAL O    O  28.198 20.217  -1.133 1.00 . B B . 51 VAL O    1 1 
        8 20902 2 1 52 VAL C    C  25.709 19.487  -0.137 1.00 . B B . 52 VAL C    1 1 
        8 20903 2 1 52 VAL CA   C  25.705 21.007  -0.319 1.00 . B B . 52 VAL CA   1 1 
        8 20904 2 1 52 VAL CB   C  24.264 21.540  -0.261 1.00 . B B . 52 VAL CB   1 1 
        8 20905 2 1 52 VAL CG1  C  24.277 23.070  -0.236 1.00 . B B . 52 VAL CG1  1 1 
        8 20906 2 1 52 VAL CG2  C  23.498 21.084  -1.497 1.00 . B B . 52 VAL CG2  1 1 
        8 20907 2 1 52 VAL H    H  25.838 21.938  -2.219 1.00 . B B . 52 VAL H    1 1 
        8 20908 2 1 52 VAL HA   H  26.272 21.455   0.474 1.00 . B B . 52 VAL HA   1 1 
        8 20909 2 1 52 VAL HB   H  23.772 21.168   0.627 1.00 . B B . 52 VAL HB   1 1 
        8 20910 2 1 52 VAL HG11 H  23.261 23.431  -0.214 1.00 . B B . 52 VAL HG11 1 1 
        8 20911 2 1 52 VAL HG12 H  24.772 23.444  -1.122 1.00 . B B . 52 VAL HG12 1 1 
        8 20912 2 1 52 VAL HG13 H  24.801 23.412   0.643 1.00 . B B . 52 VAL HG13 1 1 
        8 20913 2 1 52 VAL HG21 H  22.495 21.481  -1.467 1.00 . B B . 52 VAL HG21 1 1 
        8 20914 2 1 52 VAL HG22 H  23.459 20.004  -1.525 1.00 . B B . 52 VAL HG22 1 1 
        8 20915 2 1 52 VAL HG23 H  24.003 21.452  -2.370 1.00 . B B . 52 VAL HG23 1 1 
        8 20916 2 1 52 VAL N    N  26.318 21.367  -1.582 1.00 . B B . 52 VAL N    1 1 
        8 20917 2 1 52 VAL O    O  25.830 18.987   0.982 1.00 . B B . 52 VAL O    1 1 
        8 20918 2 1 53 LEU C    C  26.795 16.762  -0.475 1.00 . B B . 53 LEU C    1 1 
        8 20919 2 1 53 LEU CA   C  25.534 17.307  -1.164 1.00 . B B . 53 LEU CA   1 1 
        8 20920 2 1 53 LEU CB   C  25.423 16.720  -2.599 1.00 . B B . 53 LEU CB   1 1 
        8 20921 2 1 53 LEU CD1  C  25.326 14.407  -1.610 1.00 . B B . 53 LEU CD1  1 1 
        8 20922 2 1 53 LEU CD2  C  23.164 15.594  -2.216 1.00 . B B . 53 LEU CD2  1 1 
        8 20923 2 1 53 LEU CG   C  24.659 15.378  -2.597 1.00 . B B . 53 LEU CG   1 1 
        8 20924 2 1 53 LEU H    H  25.476 19.215  -2.106 1.00 . B B . 53 LEU H    1 1 
        8 20925 2 1 53 LEU HA   H  24.674 17.023  -0.588 1.00 . B B . 53 LEU HA   1 1 
        8 20926 2 1 53 LEU HB2  H  24.904 17.419  -3.230 1.00 . B B . 53 LEU HB2  1 1 
        8 20927 2 1 53 LEU HB3  H  26.414 16.555  -3.008 1.00 . B B . 53 LEU HB3  1 1 
        8 20928 2 1 53 LEU HD11 H  25.080 14.701  -0.603 1.00 . B B . 53 LEU HD11 1 1 
        8 20929 2 1 53 LEU HD12 H  26.399 14.428  -1.740 1.00 . B B . 53 LEU HD12 1 1 
        8 20930 2 1 53 LEU HD13 H  24.959 13.407  -1.789 1.00 . B B . 53 LEU HD13 1 1 
        8 20931 2 1 53 LEU HD21 H  23.001 15.345  -1.176 1.00 . B B . 53 LEU HD21 1 1 
        8 20932 2 1 53 LEU HD22 H  22.551 14.955  -2.834 1.00 . B B . 53 LEU HD22 1 1 
        8 20933 2 1 53 LEU HD23 H  22.870 16.625  -2.377 1.00 . B B . 53 LEU HD23 1 1 
        8 20934 2 1 53 LEU HG   H  24.711 14.947  -3.588 1.00 . B B . 53 LEU HG   1 1 
        8 20935 2 1 53 LEU N    N  25.567 18.762  -1.241 1.00 . B B . 53 LEU N    1 1 
        8 20936 2 1 53 LEU O    O  26.710 16.135   0.580 1.00 . B B . 53 LEU O    1 1 
        8 20937 2 1 54 LYS C    C  29.362 17.020   0.946 1.00 . B B . 54 LYS C    1 1 
        8 20938 2 1 54 LYS CA   C  29.219 16.536  -0.499 1.00 . B B . 54 LYS CA   1 1 
        8 20939 2 1 54 LYS CB   C  30.415 17.025  -1.349 1.00 . B B . 54 LYS CB   1 1 
        8 20940 2 1 54 LYS CD   C  31.461 19.122  -2.326 1.00 . B B . 54 LYS CD   1 1 
        8 20941 2 1 54 LYS CE   C  31.688 18.454  -3.690 1.00 . B B . 54 LYS CE   1 1 
        8 20942 2 1 54 LYS CG   C  30.250 18.517  -1.617 1.00 . B B . 54 LYS CG   1 1 
        8 20943 2 1 54 LYS H    H  27.962 17.523  -1.913 1.00 . B B . 54 LYS H    1 1 
        8 20944 2 1 54 LYS HA   H  29.212 15.454  -0.503 1.00 . B B . 54 LYS HA   1 1 
        8 20945 2 1 54 LYS HB2  H  31.339 16.849  -0.820 1.00 . B B . 54 LYS HB2  1 1 
        8 20946 2 1 54 LYS HB3  H  30.427 16.492  -2.288 1.00 . B B . 54 LYS HB3  1 1 
        8 20947 2 1 54 LYS HD2  H  31.274 20.183  -2.465 1.00 . B B . 54 LYS HD2  1 1 
        8 20948 2 1 54 LYS HD3  H  32.335 18.995  -1.713 1.00 . B B . 54 LYS HD3  1 1 
        8 20949 2 1 54 LYS HE2  H  30.741 18.226  -4.161 1.00 . B B . 54 LYS HE2  1 1 
        8 20950 2 1 54 LYS HE3  H  32.253 19.118  -4.328 1.00 . B B . 54 LYS HE3  1 1 
        8 20951 2 1 54 LYS HG2  H  29.391 18.658  -2.233 1.00 . B B . 54 LYS HG2  1 1 
        8 20952 2 1 54 LYS HG3  H  30.117 19.025  -0.680 1.00 . B B . 54 LYS HG3  1 1 
        8 20953 2 1 54 LYS HZ1  H  33.276 17.187  -4.131 1.00 . B B . 54 LYS HZ1  1 1 
        8 20954 2 1 54 LYS HZ2  H  31.850 16.381  -3.692 1.00 . B B . 54 LYS HZ2  1 1 
        8 20955 2 1 54 LYS HZ3  H  32.792 17.146  -2.502 1.00 . B B . 54 LYS HZ3  1 1 
        8 20956 2 1 54 LYS N    N  27.955 17.018  -1.073 1.00 . B B . 54 LYS N    1 1 
        8 20957 2 1 54 LYS NZ   N  32.461 17.197  -3.489 1.00 . B B . 54 LYS NZ   1 1 
        8 20958 2 1 54 LYS O    O  29.909 16.315   1.794 1.00 . B B . 54 LYS O    1 1 
        8 20959 2 1 55 ARG C    C  28.089 17.965   3.526 1.00 . B B . 55 ARG C    1 1 
        8 20960 2 1 55 ARG CA   C  28.934 18.789   2.558 1.00 . B B . 55 ARG CA   1 1 
        8 20961 2 1 55 ARG CB   C  28.440 20.249   2.544 1.00 . B B . 55 ARG CB   1 1 
        8 20962 2 1 55 ARG CD   C  30.501 21.697   2.830 1.00 . B B . 55 ARG CD   1 1 
        8 20963 2 1 55 ARG CG   C  29.454 21.185   1.830 1.00 . B B . 55 ARG CG   1 1 
        8 20964 2 1 55 ARG CZ   C  32.479 23.093   2.835 1.00 . B B . 55 ARG CZ   1 1 
        8 20965 2 1 55 ARG H    H  28.440 18.739   0.498 1.00 . B B . 55 ARG H    1 1 
        8 20966 2 1 55 ARG HA   H  29.959 18.769   2.885 1.00 . B B . 55 ARG HA   1 1 
        8 20967 2 1 55 ARG HB2  H  27.500 20.280   2.030 1.00 . B B . 55 ARG HB2  1 1 
        8 20968 2 1 55 ARG HB3  H  28.289 20.588   3.560 1.00 . B B . 55 ARG HB3  1 1 
        8 20969 2 1 55 ARG HD2  H  30.016 22.352   3.540 1.00 . B B . 55 ARG HD2  1 1 
        8 20970 2 1 55 ARG HD3  H  30.938 20.864   3.360 1.00 . B B . 55 ARG HD3  1 1 
        8 20971 2 1 55 ARG HE   H  31.572 22.458   1.163 1.00 . B B . 55 ARG HE   1 1 
        8 20972 2 1 55 ARG HG2  H  29.955 20.651   1.034 1.00 . B B . 55 ARG HG2  1 1 
        8 20973 2 1 55 ARG HG3  H  28.930 22.034   1.408 1.00 . B B . 55 ARG HG3  1 1 
        8 20974 2 1 55 ARG HH11 H  31.738 22.571   4.618 1.00 . B B . 55 ARG HH11 1 1 
        8 20975 2 1 55 ARG HH12 H  33.153 23.568   4.658 1.00 . B B . 55 ARG HH12 1 1 
        8 20976 2 1 55 ARG HH21 H  33.434 23.766   1.208 1.00 . B B . 55 ARG HH21 1 1 
        8 20977 2 1 55 ARG HH22 H  34.115 24.245   2.727 1.00 . B B . 55 ARG HH22 1 1 
        8 20978 2 1 55 ARG N    N  28.865 18.223   1.215 1.00 . B B . 55 ARG N    1 1 
        8 20979 2 1 55 ARG NE   N  31.550 22.440   2.144 1.00 . B B . 55 ARG NE   1 1 
        8 20980 2 1 55 ARG NH1  N  32.454 23.075   4.140 1.00 . B B . 55 ARG NH1  1 1 
        8 20981 2 1 55 ARG NH2  N  33.415 23.752   2.209 1.00 . B B . 55 ARG NH2  1 1 
        8 20982 2 1 55 ARG O    O  28.486 17.743   4.670 1.00 . B B . 55 ARG O    1 1 
        8 20983 2 1 56 ILE C    C  26.656 15.366   4.192 1.00 . B B . 56 ILE C    1 1 
        8 20984 2 1 56 ILE CA   C  26.035 16.720   3.902 1.00 . B B . 56 ILE CA   1 1 
        8 20985 2 1 56 ILE CB   C  24.684 16.538   3.184 1.00 . B B . 56 ILE CB   1 1 
        8 20986 2 1 56 ILE CD1  C  22.801 17.781   2.122 1.00 . B B . 56 ILE CD1  1 1 
        8 20987 2 1 56 ILE CG1  C  23.949 17.890   3.116 1.00 . B B . 56 ILE CG1  1 1 
        8 20988 2 1 56 ILE CG2  C  23.796 15.519   3.930 1.00 . B B . 56 ILE CG2  1 1 
        8 20989 2 1 56 ILE H    H  26.661 17.724   2.144 1.00 . B B . 56 ILE H    1 1 
        8 20990 2 1 56 ILE HA   H  25.871 17.238   4.837 1.00 . B B . 56 ILE HA   1 1 
        8 20991 2 1 56 ILE HB   H  24.874 16.177   2.181 1.00 . B B . 56 ILE HB   1 1 
        8 20992 2 1 56 ILE HD11 H  23.194 17.517   1.159 1.00 . B B . 56 ILE HD11 1 1 
        8 20993 2 1 56 ILE HD12 H  22.292 18.723   2.056 1.00 . B B . 56 ILE HD12 1 1 
        8 20994 2 1 56 ILE HD13 H  22.117 17.016   2.451 1.00 . B B . 56 ILE HD13 1 1 
        8 20995 2 1 56 ILE HG12 H  23.558 18.141   4.090 1.00 . B B . 56 ILE HG12 1 1 
        8 20996 2 1 56 ILE HG13 H  24.622 18.660   2.797 1.00 . B B . 56 ILE HG13 1 1 
        8 20997 2 1 56 ILE HG21 H  23.799 15.746   4.984 1.00 . B B . 56 ILE HG21 1 1 
        8 20998 2 1 56 ILE HG22 H  24.179 14.524   3.773 1.00 . B B . 56 ILE HG22 1 1 
        8 20999 2 1 56 ILE HG23 H  22.782 15.569   3.554 1.00 . B B . 56 ILE HG23 1 1 
        8 21000 2 1 56 ILE N    N  26.926 17.518   3.065 1.00 . B B . 56 ILE N    1 1 
        8 21001 2 1 56 ILE O    O  26.719 14.943   5.346 1.00 . B B . 56 ILE O    1 1 
        8 21002 2 1 57 GLN C    C  28.892 13.466   4.267 1.00 . B B . 57 GLN C    1 1 
        8 21003 2 1 57 GLN CA   C  27.730 13.380   3.301 1.00 . B B . 57 GLN CA   1 1 
        8 21004 2 1 57 GLN CB   C  28.229 12.859   1.947 1.00 . B B . 57 GLN CB   1 1 
        8 21005 2 1 57 GLN CD   C  27.519 12.013  -0.295 1.00 . B B . 57 GLN CD   1 1 
        8 21006 2 1 57 GLN CG   C  27.039 12.600   1.027 1.00 . B B . 57 GLN CG   1 1 
        8 21007 2 1 57 GLN H    H  27.042 15.074   2.249 1.00 . B B . 57 GLN H    1 1 
        8 21008 2 1 57 GLN HA   H  26.993 12.692   3.691 1.00 . B B . 57 GLN HA   1 1 
        8 21009 2 1 57 GLN HB2  H  28.878 13.595   1.496 1.00 . B B . 57 GLN HB2  1 1 
        8 21010 2 1 57 GLN HB3  H  28.775 11.938   2.091 1.00 . B B . 57 GLN HB3  1 1 
        8 21011 2 1 57 GLN HE21 H  25.688 11.838  -1.046 1.00 . B B . 57 GLN HE21 1 1 
        8 21012 2 1 57 GLN HE22 H  26.942 11.314  -2.062 1.00 . B B . 57 GLN HE22 1 1 
        8 21013 2 1 57 GLN HG2  H  26.360 11.909   1.503 1.00 . B B . 57 GLN HG2  1 1 
        8 21014 2 1 57 GLN HG3  H  26.531 13.531   0.839 1.00 . B B . 57 GLN HG3  1 1 
        8 21015 2 1 57 GLN N    N  27.118 14.687   3.147 1.00 . B B . 57 GLN N    1 1 
        8 21016 2 1 57 GLN NE2  N  26.644 11.696  -1.211 1.00 . B B . 57 GLN NE2  1 1 
        8 21017 2 1 57 GLN O    O  29.108 12.556   5.068 1.00 . B B . 57 GLN O    1 1 
        8 21018 2 1 57 GLN OE1  O  28.718 11.819  -0.493 1.00 . B B . 57 GLN OE1  1 1 
        8 21019 2 1 58 HIS C    C  30.320 14.991   6.501 1.00 . B B . 58 HIS C    1 1 
        8 21020 2 1 58 HIS CA   C  30.788 14.755   5.070 1.00 . B B . 58 HIS CA   1 1 
        8 21021 2 1 58 HIS CB   C  31.631 15.949   4.581 1.00 . B B . 58 HIS CB   1 1 
        8 21022 2 1 58 HIS CD2  C  33.453 16.566   6.378 1.00 . B B . 58 HIS CD2  1 1 
        8 21023 2 1 58 HIS CE1  C  35.083 15.372   5.596 1.00 . B B . 58 HIS CE1  1 1 
        8 21024 2 1 58 HIS CG   C  32.981 15.935   5.254 1.00 . B B . 58 HIS CG   1 1 
        8 21025 2 1 58 HIS H    H  29.424 15.252   3.537 1.00 . B B . 58 HIS H    1 1 
        8 21026 2 1 58 HIS HA   H  31.397 13.862   5.045 1.00 . B B . 58 HIS HA   1 1 
        8 21027 2 1 58 HIS HB2  H  31.766 15.880   3.511 1.00 . B B . 58 HIS HB2  1 1 
        8 21028 2 1 58 HIS HB3  H  31.124 16.876   4.816 1.00 . B B . 58 HIS HB3  1 1 
        8 21029 2 1 58 HIS HD1  H  34.023 14.604   3.980 1.00 . B B . 58 HIS HD1  1 1 
        8 21030 2 1 58 HIS HD2  H  32.880 17.232   7.006 1.00 . B B . 58 HIS HD2  1 1 
        8 21031 2 1 58 HIS HE1  H  36.047 14.902   5.472 1.00 . B B . 58 HIS HE1  1 1 
        8 21032 2 1 58 HIS HE2  H  35.370 16.506   7.315 1.00 . B B . 58 HIS HE2  1 1 
        8 21033 2 1 58 HIS N    N  29.644 14.560   4.196 1.00 . B B . 58 HIS N    1 1 
        8 21034 2 1 58 HIS ND1  N  34.037 15.179   4.772 1.00 . B B . 58 HIS ND1  1 1 
        8 21035 2 1 58 HIS NE2  N  34.781 16.208   6.591 1.00 . B B . 58 HIS NE2  1 1 
        8 21036 2 1 58 HIS O    O  30.888 14.443   7.446 1.00 . B B . 58 HIS O    1 1 
        8 21037 2 1 59 LEU C    C  28.405 14.825   8.723 1.00 . B B . 59 LEU C    1 1 
        8 21038 2 1 59 LEU CA   C  28.767 16.112   7.987 1.00 . B B . 59 LEU CA   1 1 
        8 21039 2 1 59 LEU CB   C  27.523 17.007   7.880 1.00 . B B . 59 LEU CB   1 1 
        8 21040 2 1 59 LEU CD1  C  28.122 18.394   9.935 1.00 . B B . 59 LEU CD1  1 1 
        8 21041 2 1 59 LEU CD2  C  25.732 18.224   9.136 1.00 . B B . 59 LEU CD2  1 1 
        8 21042 2 1 59 LEU CG   C  27.061 17.477   9.279 1.00 . B B . 59 LEU CG   1 1 
        8 21043 2 1 59 LEU H    H  28.872 16.219   5.868 1.00 . B B . 59 LEU H    1 1 
        8 21044 2 1 59 LEU HA   H  29.531 16.627   8.543 1.00 . B B . 59 LEU HA   1 1 
        8 21045 2 1 59 LEU HB2  H  27.754 17.870   7.271 1.00 . B B . 59 LEU HB2  1 1 
        8 21046 2 1 59 LEU HB3  H  26.725 16.449   7.413 1.00 . B B . 59 LEU HB3  1 1 
        8 21047 2 1 59 LEU HD11 H  27.646 19.067  10.635 1.00 . B B . 59 LEU HD11 1 1 
        8 21048 2 1 59 LEU HD12 H  28.636 18.976   9.181 1.00 . B B . 59 LEU HD12 1 1 
        8 21049 2 1 59 LEU HD13 H  28.836 17.785  10.466 1.00 . B B . 59 LEU HD13 1 1 
        8 21050 2 1 59 LEU HD21 H  25.878 19.099   8.523 1.00 . B B . 59 LEU HD21 1 1 
        8 21051 2 1 59 LEU HD22 H  25.382 18.519  10.114 1.00 . B B . 59 LEU HD22 1 1 
        8 21052 2 1 59 LEU HD23 H  25.003 17.574   8.674 1.00 . B B . 59 LEU HD23 1 1 
        8 21053 2 1 59 LEU HG   H  26.907 16.619   9.912 1.00 . B B . 59 LEU HG   1 1 
        8 21054 2 1 59 LEU N    N  29.286 15.811   6.657 1.00 . B B . 59 LEU N    1 1 
        8 21055 2 1 59 LEU O    O  28.431 14.774   9.953 1.00 . B B . 59 LEU O    1 1 
        8 21056 2 1 60 ASP C    C  28.783 12.037   9.526 1.00 . B B . 60 ASP C    1 1 
        8 21057 2 1 60 ASP CA   C  27.693 12.511   8.563 1.00 . B B . 60 ASP CA   1 1 
        8 21058 2 1 60 ASP CB   C  27.472 11.459   7.461 1.00 . B B . 60 ASP CB   1 1 
        8 21059 2 1 60 ASP CG   C  26.801 10.215   8.038 1.00 . B B . 60 ASP CG   1 1 
        8 21060 2 1 60 ASP H    H  28.060 13.886   6.989 1.00 . B B . 60 ASP H    1 1 
        8 21061 2 1 60 ASP HA   H  26.772 12.642   9.113 1.00 . B B . 60 ASP HA   1 1 
        8 21062 2 1 60 ASP HB2  H  26.839 11.875   6.690 1.00 . B B . 60 ASP HB2  1 1 
        8 21063 2 1 60 ASP HB3  H  28.424 11.183   7.029 1.00 . B B . 60 ASP HB3  1 1 
        8 21064 2 1 60 ASP N    N  28.063 13.789   7.964 1.00 . B B . 60 ASP N    1 1 
        8 21065 2 1 60 ASP O    O  28.489 11.446  10.566 1.00 . B B . 60 ASP O    1 1 
        8 21066 2 1 60 ASP OD1  O  27.415  9.567   8.870 1.00 . B B . 60 ASP OD1  1 1 
        8 21067 2 1 60 ASP OD2  O  25.682  9.932   7.642 1.00 . B B . 60 ASP OD2  1 1 
        8 21068 2 1 61 GLU C    C  31.026 12.501  11.406 1.00 . B B . 61 GLU C    1 1 
        8 21069 2 1 61 GLU CA   C  31.158 11.887  10.011 1.00 . B B . 61 GLU CA   1 1 
        8 21070 2 1 61 GLU CB   C  32.498 12.320   9.354 1.00 . B B . 61 GLU CB   1 1 
        8 21071 2 1 61 GLU CD   C  33.912 14.319   8.737 1.00 . B B . 61 GLU CD   1 1 
        8 21072 2 1 61 GLU CG   C  32.827 13.800   9.673 1.00 . B B . 61 GLU CG   1 1 
        8 21073 2 1 61 GLU H    H  30.211 12.767   8.330 1.00 . B B . 61 GLU H    1 1 
        8 21074 2 1 61 GLU HA   H  31.142 10.811  10.105 1.00 . B B . 61 GLU HA   1 1 
        8 21075 2 1 61 GLU HB2  H  33.301 11.693   9.722 1.00 . B B . 61 GLU HB2  1 1 
        8 21076 2 1 61 GLU HB3  H  32.416 12.196   8.284 1.00 . B B . 61 GLU HB3  1 1 
        8 21077 2 1 61 GLU HG2  H  31.938 14.401   9.560 1.00 . B B . 61 GLU HG2  1 1 
        8 21078 2 1 61 GLU HG3  H  33.176 13.880  10.695 1.00 . B B . 61 GLU HG3  1 1 
        8 21079 2 1 61 GLU N    N  30.038 12.293   9.169 1.00 . B B . 61 GLU N    1 1 
        8 21080 2 1 61 GLU O    O  31.472 11.921  12.395 1.00 . B B . 61 GLU O    1 1 
        8 21081 2 1 61 GLU OE1  O  33.800 14.076   7.545 1.00 . B B . 61 GLU OE1  1 1 
        8 21082 2 1 61 GLU OE2  O  34.821 14.975   9.216 1.00 . B B . 61 GLU OE2  1 1 
        8 21083 2 1 62 ALA C    C  29.227 13.654  13.602 1.00 . B B . 62 ALA C    1 1 
        8 21084 2 1 62 ALA CA   C  30.258 14.368  12.740 1.00 . B B . 62 ALA CA   1 1 
        8 21085 2 1 62 ALA CB   C  29.827 15.816  12.509 1.00 . B B . 62 ALA CB   1 1 
        8 21086 2 1 62 ALA H    H  30.091 14.101  10.648 1.00 . B B . 62 ALA H    1 1 
        8 21087 2 1 62 ALA HA   H  31.198 14.362  13.258 1.00 . B B . 62 ALA HA   1 1 
        8 21088 2 1 62 ALA HB1  H  28.827 15.833  12.104 1.00 . B B . 62 ALA HB1  1 1 
        8 21089 2 1 62 ALA HB2  H  30.505 16.287  11.814 1.00 . B B . 62 ALA HB2  1 1 
        8 21090 2 1 62 ALA HB3  H  29.844 16.351  13.449 1.00 . B B . 62 ALA HB3  1 1 
        8 21091 2 1 62 ALA N    N  30.428 13.687  11.470 1.00 . B B . 62 ALA N    1 1 
        8 21092 2 1 62 ALA O    O  29.535 13.236  14.718 1.00 . B B . 62 ALA O    1 1 
        8 21093 2 1 63 TYR C    C  27.440 11.482  14.347 1.00 . B B . 63 TYR C    1 1 
        8 21094 2 1 63 TYR CA   C  26.942 12.843  13.826 1.00 . B B . 63 TYR CA   1 1 
        8 21095 2 1 63 TYR CB   C  25.687 12.673  12.893 1.00 . B B . 63 TYR CB   1 1 
        8 21096 2 1 63 TYR CD1  C  24.581 10.610  13.842 1.00 . B B . 63 TYR CD1  1 1 
        8 21097 2 1 63 TYR CD2  C  25.650 10.449  11.672 1.00 . B B . 63 TYR CD2  1 1 
        8 21098 2 1 63 TYR CE1  C  24.246  9.253  13.778 1.00 . B B . 63 TYR CE1  1 1 
        8 21099 2 1 63 TYR CE2  C  25.314  9.091  11.607 1.00 . B B . 63 TYR CE2  1 1 
        8 21100 2 1 63 TYR CG   C  25.283 11.209  12.789 1.00 . B B . 63 TYR CG   1 1 
        8 21101 2 1 63 TYR CZ   C  24.612  8.493  12.661 1.00 . B B . 63 TYR CZ   1 1 
        8 21102 2 1 63 TYR H    H  27.822 13.868  12.193 1.00 . B B . 63 TYR H    1 1 
        8 21103 2 1 63 TYR HA   H  26.678 13.463  14.675 1.00 . B B . 63 TYR HA   1 1 
        8 21104 2 1 63 TYR HB2  H  24.852 13.236  13.294 1.00 . B B . 63 TYR HB2  1 1 
        8 21105 2 1 63 TYR HB3  H  25.921 13.052  11.904 1.00 . B B . 63 TYR HB3  1 1 
        8 21106 2 1 63 TYR HD1  H  24.303 11.196  14.700 1.00 . B B . 63 TYR HD1  1 1 
        8 21107 2 1 63 TYR HD2  H  26.188 10.911  10.859 1.00 . B B . 63 TYR HD2  1 1 
        8 21108 2 1 63 TYR HE1  H  23.709  8.789  14.591 1.00 . B B . 63 TYR HE1  1 1 
        8 21109 2 1 63 TYR HE2  H  25.600  8.504  10.748 1.00 . B B . 63 TYR HE2  1 1 
        8 21110 2 1 63 TYR HH   H  24.289  6.809  13.496 1.00 . B B . 63 TYR HH   1 1 
        8 21111 2 1 63 TYR N    N  28.010 13.515  13.087 1.00 . B B . 63 TYR N    1 1 
        8 21112 2 1 63 TYR O    O  27.125 11.077  15.466 1.00 . B B . 63 TYR O    1 1 
        8 21113 2 1 63 TYR OH   O  24.283  7.155  12.602 1.00 . B B . 63 TYR OH   1 1 
        8 21114 2 1 64 ASN C    C  29.783  9.606  14.963 1.00 . B B . 64 ASN C    1 1 
        8 21115 2 1 64 ASN CA   C  28.726  9.472  13.873 1.00 . B B . 64 ASN CA   1 1 
        8 21116 2 1 64 ASN CB   C  29.322  8.791  12.640 1.00 . B B . 64 ASN CB   1 1 
        8 21117 2 1 64 ASN CG   C  29.864  7.415  13.014 1.00 . B B . 64 ASN CG   1 1 
        8 21118 2 1 64 ASN H    H  28.415 11.154  12.630 1.00 . B B . 64 ASN H    1 1 
        8 21119 2 1 64 ASN HA   H  27.921  8.859  14.248 1.00 . B B . 64 ASN HA   1 1 
        8 21120 2 1 64 ASN HB2  H  28.554  8.681  11.885 1.00 . B B . 64 ASN HB2  1 1 
        8 21121 2 1 64 ASN HB3  H  30.125  9.397  12.248 1.00 . B B . 64 ASN HB3  1 1 
        8 21122 2 1 64 ASN HD21 H  28.691  6.442  11.742 1.00 . B B . 64 ASN HD21 1 1 
        8 21123 2 1 64 ASN HD22 H  29.738  5.467  12.656 1.00 . B B . 64 ASN HD22 1 1 
        8 21124 2 1 64 ASN N    N  28.197 10.780  13.509 1.00 . B B . 64 ASN N    1 1 
        8 21125 2 1 64 ASN ND2  N  29.391  6.353  12.421 1.00 . B B . 64 ASN ND2  1 1 
        8 21126 2 1 64 ASN O    O  29.889  8.754  15.845 1.00 . B B . 64 ASN O    1 1 
        8 21127 2 1 64 ASN OD1  O  30.737  7.306  13.875 1.00 . B B . 64 ASN OD1  1 1 
        8 21128 2 1 65 LYS C    C  31.030 11.165  17.257 1.00 . B B . 65 LYS C    1 1 
        8 21129 2 1 65 LYS CA   C  31.630 10.913  15.871 1.00 . B B . 65 LYS CA   1 1 
        8 21130 2 1 65 LYS CB   C  32.504 12.111  15.419 1.00 . B B . 65 LYS CB   1 1 
        8 21131 2 1 65 LYS CD   C  34.827 11.175  14.995 1.00 . B B . 65 LYS CD   1 1 
        8 21132 2 1 65 LYS CE   C  35.811 10.735  13.912 1.00 . B B . 65 LYS CE   1 1 
        8 21133 2 1 65 LYS CG   C  33.530 11.668  14.333 1.00 . B B . 65 LYS CG   1 1 
        8 21134 2 1 65 LYS H    H  30.441 11.319  14.164 1.00 . B B . 65 LYS H    1 1 
        8 21135 2 1 65 LYS HA   H  32.250 10.032  15.926 1.00 . B B . 65 LYS HA   1 1 
        8 21136 2 1 65 LYS HB2  H  31.857 12.871  15.009 1.00 . B B . 65 LYS HB2  1 1 
        8 21137 2 1 65 LYS HB3  H  33.032 12.526  16.271 1.00 . B B . 65 LYS HB3  1 1 
        8 21138 2 1 65 LYS HD2  H  35.264 11.977  15.573 1.00 . B B . 65 LYS HD2  1 1 
        8 21139 2 1 65 LYS HD3  H  34.611 10.339  15.643 1.00 . B B . 65 LYS HD3  1 1 
        8 21140 2 1 65 LYS HE2  H  35.934 11.529  13.189 1.00 . B B . 65 LYS HE2  1 1 
        8 21141 2 1 65 LYS HE3  H  36.766 10.507  14.362 1.00 . B B . 65 LYS HE3  1 1 
        8 21142 2 1 65 LYS HG2  H  33.117 10.864  13.737 1.00 . B B . 65 LYS HG2  1 1 
        8 21143 2 1 65 LYS HG3  H  33.762 12.501  13.686 1.00 . B B . 65 LYS HG3  1 1 
        8 21144 2 1 65 LYS HZ1  H  34.560  9.801  12.537 1.00 . B B . 65 LYS HZ1  1 1 
        8 21145 2 1 65 LYS HZ2  H  34.846  8.892  13.940 1.00 . B B . 65 LYS HZ2  1 1 
        8 21146 2 1 65 LYS HZ3  H  36.055  9.022  12.754 1.00 . B B . 65 LYS HZ3  1 1 
        8 21147 2 1 65 LYS N    N  30.573 10.672  14.888 1.00 . B B . 65 LYS N    1 1 
        8 21148 2 1 65 LYS NZ   N  35.278  9.521  13.234 1.00 . B B . 65 LYS NZ   1 1 
        8 21149 2 1 65 LYS O    O  31.601 10.762  18.270 1.00 . B B . 65 LYS O    1 1 
        8 21150 2 1 66 VAL C    C  28.972 10.844  19.337 1.00 . B B . 66 VAL C    1 1 
        8 21151 2 1 66 VAL CA   C  29.236 12.135  18.565 1.00 . B B . 66 VAL CA   1 1 
        8 21152 2 1 66 VAL CB   C  27.899 12.881  18.311 1.00 . B B . 66 VAL CB   1 1 
        8 21153 2 1 66 VAL CG1  C  27.110 13.050  19.623 1.00 . B B . 66 VAL CG1  1 1 
        8 21154 2 1 66 VAL CG2  C  28.194 14.260  17.713 1.00 . B B . 66 VAL CG2  1 1 
        8 21155 2 1 66 VAL H    H  29.473 12.129  16.450 1.00 . B B . 66 VAL H    1 1 
        8 21156 2 1 66 VAL HA   H  29.887 12.768  19.153 1.00 . B B . 66 VAL HA   1 1 
        8 21157 2 1 66 VAL HB   H  27.293 12.316  17.612 1.00 . B B . 66 VAL HB   1 1 
        8 21158 2 1 66 VAL HG11 H  26.295 13.747  19.473 1.00 . B B . 66 VAL HG11 1 1 
        8 21159 2 1 66 VAL HG12 H  27.767 13.425  20.391 1.00 . B B . 66 VAL HG12 1 1 
        8 21160 2 1 66 VAL HG13 H  26.707 12.095  19.929 1.00 . B B . 66 VAL HG13 1 1 
        8 21161 2 1 66 VAL HG21 H  28.602 14.142  16.722 1.00 . B B . 66 VAL HG21 1 1 
        8 21162 2 1 66 VAL HG22 H  28.904 14.782  18.336 1.00 . B B . 66 VAL HG22 1 1 
        8 21163 2 1 66 VAL HG23 H  27.278 14.827  17.658 1.00 . B B . 66 VAL HG23 1 1 
        8 21164 2 1 66 VAL N    N  29.882 11.834  17.290 1.00 . B B . 66 VAL N    1 1 
        8 21165 2 1 66 VAL O    O  29.357 10.722  20.501 1.00 . B B . 66 VAL O    1 1 
        8 21166 2 1 67 LYS C    C  29.246  7.777  19.550 1.00 . B B . 67 LYS C    1 1 
        8 21167 2 1 67 LYS CA   C  27.999  8.613  19.330 1.00 . B B . 67 LYS CA   1 1 
        8 21168 2 1 67 LYS CB   C  27.028  7.830  18.465 1.00 . B B . 67 LYS CB   1 1 
        8 21169 2 1 67 LYS CD   C  24.569  7.767  17.896 1.00 . B B . 67 LYS CD   1 1 
        8 21170 2 1 67 LYS CE   C  24.884  6.903  16.663 1.00 . B B . 67 LYS CE   1 1 
        8 21171 2 1 67 LYS CG   C  25.756  8.673  18.224 1.00 . B B . 67 LYS CG   1 1 
        8 21172 2 1 67 LYS H    H  28.030 10.041  17.764 1.00 . B B . 67 LYS H    1 1 
        8 21173 2 1 67 LYS HA   H  27.537  8.803  20.280 1.00 . B B . 67 LYS HA   1 1 
        8 21174 2 1 67 LYS HB2  H  27.502  7.599  17.515 1.00 . B B . 67 LYS HB2  1 1 
        8 21175 2 1 67 LYS HB3  H  26.782  6.915  18.967 1.00 . B B . 67 LYS HB3  1 1 
        8 21176 2 1 67 LYS HD2  H  24.373  7.134  18.748 1.00 . B B . 67 LYS HD2  1 1 
        8 21177 2 1 67 LYS HD3  H  23.702  8.378  17.698 1.00 . B B . 67 LYS HD3  1 1 
        8 21178 2 1 67 LYS HE2  H  25.316  7.517  15.885 1.00 . B B . 67 LYS HE2  1 1 
        8 21179 2 1 67 LYS HE3  H  25.585  6.128  16.938 1.00 . B B . 67 LYS HE3  1 1 
        8 21180 2 1 67 LYS HG2  H  25.516  9.259  19.106 1.00 . B B . 67 LYS HG2  1 1 
        8 21181 2 1 67 LYS HG3  H  25.933  9.340  17.394 1.00 . B B . 67 LYS HG3  1 1 
        8 21182 2 1 67 LYS HZ1  H  23.844  5.711  15.308 1.00 . B B . 67 LYS HZ1  1 1 
        8 21183 2 1 67 LYS HZ2  H  22.947  7.020  15.907 1.00 . B B . 67 LYS HZ2  1 1 
        8 21184 2 1 67 LYS HZ3  H  23.224  5.661  16.889 1.00 . B B . 67 LYS HZ3  1 1 
        8 21185 2 1 67 LYS N    N  28.311  9.889  18.690 1.00 . B B . 67 LYS N    1 1 
        8 21186 2 1 67 LYS NZ   N  23.630  6.277  16.153 1.00 . B B . 67 LYS NZ   1 1 
        8 21187 2 1 67 LYS O    O  29.409  7.104  20.567 1.00 . B B . 67 LYS O    1 1 
        8 21188 2 1 68 ARG C    C  31.981  7.118  20.010 1.00 . B B . 68 ARG C    1 1 
        8 21189 2 1 68 ARG CA   C  31.390  7.077  18.615 1.00 . B B . 68 ARG CA   1 1 
        8 21190 2 1 68 ARG CB   C  32.392  7.672  17.613 1.00 . B B . 68 ARG CB   1 1 
        8 21191 2 1 68 ARG CD   C  33.334  5.742  16.265 1.00 . B B . 68 ARG CD   1 1 
        8 21192 2 1 68 ARG CG   C  33.602  6.723  17.419 1.00 . B B . 68 ARG CG   1 1 
        8 21193 2 1 68 ARG CZ   C  34.471  3.912  15.147 1.00 . B B . 68 ARG CZ   1 1 
        8 21194 2 1 68 ARG H    H  29.955  8.387  17.781 1.00 . B B . 68 ARG H    1 1 
        8 21195 2 1 68 ARG HA   H  31.190  6.049  18.347 1.00 . B B . 68 ARG HA   1 1 
        8 21196 2 1 68 ARG HB2  H  31.891  7.825  16.668 1.00 . B B . 68 ARG HB2  1 1 
        8 21197 2 1 68 ARG HB3  H  32.737  8.631  17.985 1.00 . B B . 68 ARG HB3  1 1 
        8 21198 2 1 68 ARG HD2  H  32.389  5.246  16.426 1.00 . B B . 68 ARG HD2  1 1 
        8 21199 2 1 68 ARG HD3  H  33.290  6.296  15.337 1.00 . B B . 68 ARG HD3  1 1 
        8 21200 2 1 68 ARG HE   H  35.059  4.681  16.899 1.00 . B B . 68 ARG HE   1 1 
        8 21201 2 1 68 ARG HG2  H  34.480  7.307  17.181 1.00 . B B . 68 ARG HG2  1 1 
        8 21202 2 1 68 ARG HG3  H  33.785  6.164  18.325 1.00 . B B . 68 ARG HG3  1 1 
        8 21203 2 1 68 ARG HH11 H  32.866  4.669  14.222 1.00 . B B . 68 ARG HH11 1 1 
        8 21204 2 1 68 ARG HH12 H  33.653  3.361  13.405 1.00 . B B . 68 ARG HH12 1 1 
        8 21205 2 1 68 ARG HH21 H  36.095  2.960  15.833 1.00 . B B . 68 ARG HH21 1 1 
        8 21206 2 1 68 ARG HH22 H  35.480  2.393  14.317 1.00 . B B . 68 ARG HH22 1 1 
        8 21207 2 1 68 ARG N    N  30.140  7.833  18.569 1.00 . B B . 68 ARG N    1 1 
        8 21208 2 1 68 ARG NE   N  34.394  4.744  16.181 1.00 . B B . 68 ARG NE   1 1 
        8 21209 2 1 68 ARG NH1  N  33.594  3.988  14.182 1.00 . B B . 68 ARG NH1  1 1 
        8 21210 2 1 68 ARG NH2  N  35.422  3.020  15.095 1.00 . B B . 68 ARG NH2  1 1 
        8 21211 2 1 68 ARG O    O  32.608  6.164  20.471 1.00 . B B . 68 ARG O    1 1 
        8 21212 2 1 69 GLY C    C  31.275  7.849  23.048 1.00 . B B . 69 GLY C    1 1 
        8 21213 2 1 69 GLY CA   C  32.255  8.422  22.041 1.00 . B B . 69 GLY CA   1 1 
        8 21214 2 1 69 GLY H    H  31.256  8.965  20.273 1.00 . B B . 69 GLY H    1 1 
        8 21215 2 1 69 GLY HA2  H  33.214  7.941  22.152 1.00 . B B . 69 GLY HA2  1 1 
        8 21216 2 1 69 GLY HA3  H  32.362  9.480  22.219 1.00 . B B . 69 GLY HA3  1 1 
        8 21217 2 1 69 GLY N    N  31.762  8.237  20.692 1.00 . B B . 69 GLY N    1 1 
        8 21218 2 1 69 GLY O    O  31.669  7.167  23.994 1.00 . B B . 69 GLY O    1 1 
        8 21219 2 1 70 GLU C    C  28.876  6.133  23.682 1.00 . B B . 70 GLU C    1 1 
        8 21220 2 1 70 GLU CA   C  28.959  7.655  23.745 1.00 . B B . 70 GLU CA   1 1 
        8 21221 2 1 70 GLU CB   C  27.606  8.265  23.362 1.00 . B B . 70 GLU CB   1 1 
        8 21222 2 1 70 GLU CD   C  28.063 10.408  24.597 1.00 . B B . 70 GLU CD   1 1 
        8 21223 2 1 70 GLU CG   C  27.739  9.789  23.242 1.00 . B B . 70 GLU CG   1 1 
        8 21224 2 1 70 GLU H    H  29.736  8.682  22.076 1.00 . B B . 70 GLU H    1 1 
        8 21225 2 1 70 GLU HA   H  29.204  7.953  24.753 1.00 . B B . 70 GLU HA   1 1 
        8 21226 2 1 70 GLU HB2  H  27.277  7.853  22.421 1.00 . B B . 70 GLU HB2  1 1 
        8 21227 2 1 70 GLU HB3  H  26.880  8.032  24.126 1.00 . B B . 70 GLU HB3  1 1 
        8 21228 2 1 70 GLU HG2  H  28.531 10.023  22.555 1.00 . B B . 70 GLU HG2  1 1 
        8 21229 2 1 70 GLU HG3  H  26.817 10.201  22.867 1.00 . B B . 70 GLU HG3  1 1 
        8 21230 2 1 70 GLU N    N  29.993  8.134  22.847 1.00 . B B . 70 GLU N    1 1 
        8 21231 2 1 70 GLU O    O  29.207  5.520  22.666 1.00 . B B . 70 GLU O    1 1 
        8 21232 2 1 70 GLU OE1  O  27.381 10.087  25.556 1.00 . B B . 70 GLU OE1  1 1 
        8 21233 2 1 70 GLU OE2  O  28.998 11.190  24.657 1.00 . B B . 70 GLU OE2  1 1 
        8 21234 2 1 71 SER C    C  27.496  3.659  26.048 1.00 . B B . 71 SER C    1 1 
        8 21235 2 1 71 SER CA   C  28.319  4.073  24.840 1.00 . B B . 71 SER CA   1 1 
        8 21236 2 1 71 SER CB   C  29.710  3.441  24.932 1.00 . B B . 71 SER CB   1 1 
        8 21237 2 1 71 SER H    H  28.185  6.067  25.559 1.00 . B B . 71 SER H    1 1 
        8 21238 2 1 71 SER HA   H  27.832  3.716  23.944 1.00 . B B . 71 SER HA   1 1 
        8 21239 2 1 71 SER HB2  H  30.331  3.814  24.134 1.00 . B B . 71 SER HB2  1 1 
        8 21240 2 1 71 SER HB3  H  30.160  3.695  25.883 1.00 . B B . 71 SER HB3  1 1 
        8 21241 2 1 71 SER HG   H  30.470  1.652  24.857 1.00 . B B . 71 SER HG   1 1 
        8 21242 2 1 71 SER N    N  28.434  5.528  24.780 1.00 . B B . 71 SER N    1 1 
        8 21243 2 1 71 SER O    O  27.771  2.640  26.682 1.00 . B B . 71 SER O    1 1 
        8 21244 2 1 71 SER OG   O  29.589  2.029  24.810 1.00 . B B . 71 SER OG   1 1 
        8 21245 2 1 72 LYS C    C  26.394  4.172  28.845 1.00 . B B . 72 LYS C    1 1 
        8 21246 2 1 72 LYS CA   C  25.600  4.177  27.522 1.00 . B B . 72 LYS CA   1 1 
        8 21247 2 1 72 LYS CB   C  24.896  2.827  27.341 1.00 . B B . 72 LYS CB   1 1 
        8 21248 2 1 72 LYS CD   C  23.590  1.409  25.719 1.00 . B B . 72 LYS CD   1 1 
        8 21249 2 1 72 LYS CE   C  22.607  0.937  26.802 1.00 . B B . 72 LYS CE   1 1 
        8 21250 2 1 72 LYS CG   C  24.104  2.826  26.027 1.00 . B B . 72 LYS CG   1 1 
        8 21251 2 1 72 LYS H    H  26.306  5.253  25.821 1.00 . B B . 72 LYS H    1 1 
        8 21252 2 1 72 LYS HA   H  24.849  4.951  27.579 1.00 . B B . 72 LYS HA   1 1 
        8 21253 2 1 72 LYS HB2  H  25.623  2.030  27.330 1.00 . B B . 72 LYS HB2  1 1 
        8 21254 2 1 72 LYS HB3  H  24.217  2.679  28.164 1.00 . B B . 72 LYS HB3  1 1 
        8 21255 2 1 72 LYS HD2  H  23.086  1.417  24.764 1.00 . B B . 72 LYS HD2  1 1 
        8 21256 2 1 72 LYS HD3  H  24.428  0.727  25.674 1.00 . B B . 72 LYS HD3  1 1 
        8 21257 2 1 72 LYS HE2  H  23.153  0.621  27.679 1.00 . B B . 72 LYS HE2  1 1 
        8 21258 2 1 72 LYS HE3  H  21.935  1.742  27.065 1.00 . B B . 72 LYS HE3  1 1 
        8 21259 2 1 72 LYS HG2  H  23.265  3.503  26.111 1.00 . B B . 72 LYS HG2  1 1 
        8 21260 2 1 72 LYS HG3  H  24.744  3.151  25.220 1.00 . B B . 72 LYS HG3  1 1 
        8 21261 2 1 72 LYS HZ1  H  21.145  0.128  25.558 1.00 . B B . 72 LYS HZ1  1 1 
        8 21262 2 1 72 LYS HZ2  H  21.293 -0.659  27.053 1.00 . B B . 72 LYS HZ2  1 1 
        8 21263 2 1 72 LYS HZ3  H  22.460 -0.910  25.844 1.00 . B B . 72 LYS HZ3  1 1 
        8 21264 2 1 72 LYS N    N  26.479  4.453  26.362 1.00 . B B . 72 LYS N    1 1 
        8 21265 2 1 72 LYS NZ   N  21.817 -0.213  26.275 1.00 . B B . 72 LYS NZ   1 1 
        8 21266 2 1 72 LYS O    O  25.957  4.710  29.863 1.00 . B B . 72 LYS O    1 1 
        8 21267 2 1 73 LEU C    C  28.968  4.831  30.339 1.00 . B B . 73 LEU C    1 1 
        8 21268 2 1 73 LEU CA   C  28.430  3.460  29.970 1.00 . B B . 73 LEU CA   1 1 
        8 21269 2 1 73 LEU CB   C  29.587  2.498  29.680 1.00 . B B . 73 LEU CB   1 1 
        8 21270 2 1 73 LEU CD1  C  30.210  0.200  28.930 1.00 . B B . 73 LEU CD1  1 1 
        8 21271 2 1 73 LEU CD2  C  28.322  0.478  30.577 1.00 . B B . 73 LEU CD2  1 1 
        8 21272 2 1 73 LEU CG   C  29.041  1.096  29.353 1.00 . B B . 73 LEU CG   1 1 
        8 21273 2 1 73 LEU H    H  27.867  3.141  27.964 1.00 . B B . 73 LEU H    1 1 
        8 21274 2 1 73 LEU HA   H  27.861  3.093  30.797 1.00 . B B . 73 LEU HA   1 1 
        8 21275 2 1 73 LEU HB2  H  30.156  2.866  28.838 1.00 . B B . 73 LEU HB2  1 1 
        8 21276 2 1 73 LEU HB3  H  30.227  2.437  30.546 1.00 . B B . 73 LEU HB3  1 1 
        8 21277 2 1 73 LEU HD11 H  30.702  0.631  28.071 1.00 . B B . 73 LEU HD11 1 1 
        8 21278 2 1 73 LEU HD12 H  29.837 -0.782  28.678 1.00 . B B . 73 LEU HD12 1 1 
        8 21279 2 1 73 LEU HD13 H  30.913  0.119  29.745 1.00 . B B . 73 LEU HD13 1 1 
        8 21280 2 1 73 LEU HD21 H  28.303 -0.602  30.489 1.00 . B B . 73 LEU HD21 1 1 
        8 21281 2 1 73 LEU HD22 H  27.308  0.841  30.613 1.00 . B B . 73 LEU HD22 1 1 
        8 21282 2 1 73 LEU HD23 H  28.835  0.750  31.491 1.00 . B B . 73 LEU HD23 1 1 
        8 21283 2 1 73 LEU HG   H  28.344  1.174  28.530 1.00 . B B . 73 LEU HG   1 1 
        8 21284 2 1 73 LEU N    N  27.569  3.552  28.803 1.00 . B B . 73 LEU N    1 1 
        8 21285 2 1 73 LEU O    O  29.168  5.142  31.514 1.00 . B B . 73 LEU O    1 1 
        8 21286 2 1 74 GLU C    C  30.987  6.953  30.383 1.00 . B B . 74 GLU C    1 1 
        8 21287 2 1 74 GLU CA   C  29.723  6.999  29.533 1.00 . B B . 74 GLU CA   1 1 
        8 21288 2 1 74 GLU CB   C  28.660  7.853  30.226 1.00 . B B . 74 GLU CB   1 1 
        8 21289 2 1 74 GLU CD   C  27.625  8.582  28.057 1.00 . B B . 74 GLU CD   1 1 
        8 21290 2 1 74 GLU CG   C  27.380  7.871  29.383 1.00 . B B . 74 GLU CG   1 1 
        8 21291 2 1 74 GLU H    H  29.028  5.350  28.407 1.00 . B B . 74 GLU H    1 1 
        8 21292 2 1 74 GLU HA   H  29.961  7.438  28.577 1.00 . B B . 74 GLU HA   1 1 
        8 21293 2 1 74 GLU HB2  H  28.445  7.436  31.197 1.00 . B B . 74 GLU HB2  1 1 
        8 21294 2 1 74 GLU HB3  H  29.028  8.861  30.337 1.00 . B B . 74 GLU HB3  1 1 
        8 21295 2 1 74 GLU HG2  H  27.065  6.856  29.190 1.00 . B B . 74 GLU HG2  1 1 
        8 21296 2 1 74 GLU HG3  H  26.603  8.388  29.925 1.00 . B B . 74 GLU HG3  1 1 
        8 21297 2 1 74 GLU N    N  29.206  5.653  29.322 1.00 . B B . 74 GLU N    1 1 
        8 21298 2 1 74 GLU O    O  31.010  7.464  31.503 1.00 . B B . 74 GLU O    1 1 
        8 21299 2 1 74 GLU OE1  O  28.571  9.349  27.982 1.00 . B B . 74 GLU OE1  1 1 
        8 21300 2 1 74 GLU OE2  O  26.867  8.341  27.131 1.00 . B B . 74 GLU OE2  1 1 
        8 21301 2 1 75 HIS C    C  33.882  7.608  30.827 1.00 . B B . 75 HIS C    1 1 
        8 21302 2 1 75 HIS CA   C  33.298  6.226  30.568 1.00 . B B . 75 HIS CA   1 1 
        8 21303 2 1 75 HIS CB   C  34.292  5.390  29.758 1.00 . B B . 75 HIS CB   1 1 
        8 21304 2 1 75 HIS CD2  C  33.268  3.350  28.453 1.00 . B B . 75 HIS CD2  1 1 
        8 21305 2 1 75 HIS CE1  C  33.118  1.961  30.109 1.00 . B B . 75 HIS CE1  1 1 
        8 21306 2 1 75 HIS CG   C  33.744  4.002  29.564 1.00 . B B . 75 HIS CG   1 1 
        8 21307 2 1 75 HIS H    H  31.960  5.947  28.952 1.00 . B B . 75 HIS H    1 1 
        8 21308 2 1 75 HIS HA   H  33.121  5.738  31.515 1.00 . B B . 75 HIS HA   1 1 
        8 21309 2 1 75 HIS HB2  H  34.450  5.853  28.794 1.00 . B B . 75 HIS HB2  1 1 
        8 21310 2 1 75 HIS HB3  H  35.232  5.334  30.288 1.00 . B B . 75 HIS HB3  1 1 
        8 21311 2 1 75 HIS HD1  H  33.897  3.255  31.540 1.00 . B B . 75 HIS HD1  1 1 
        8 21312 2 1 75 HIS HD2  H  33.209  3.774  27.461 1.00 . B B . 75 HIS HD2  1 1 
        8 21313 2 1 75 HIS HE1  H  32.922  1.076  30.696 1.00 . B B . 75 HIS HE1  1 1 
        8 21314 2 1 75 HIS HE2  H  32.497  1.376  28.210 1.00 . B B . 75 HIS HE2  1 1 
        8 21315 2 1 75 HIS N    N  32.036  6.335  29.848 1.00 . B B . 75 HIS N    1 1 
        8 21316 2 1 75 HIS ND1  N  33.639  3.097  30.608 1.00 . B B . 75 HIS ND1  1 1 
        8 21317 2 1 75 HIS NE2  N  32.873  2.061  28.800 1.00 . B B . 75 HIS NE2  1 1 
        8 21318 2 1 75 HIS O    O  34.758  8.071  30.097 1.00 . B B . 75 HIS O    1 1 
        8 21319 2 1 76 HIS C    C  35.346  9.539  32.608 1.00 . B B . 76 HIS C    1 1 
        8 21320 2 1 76 HIS CA   C  33.873  9.591  32.224 1.00 . B B . 76 HIS CA   1 1 
        8 21321 2 1 76 HIS CB   C  33.058 10.149  33.396 1.00 . B B . 76 HIS CB   1 1 
        8 21322 2 1 76 HIS CD2  C  31.015 11.348  32.254 1.00 . B B . 76 HIS CD2  1 1 
        8 21323 2 1 76 HIS CE1  C  29.483  9.899  32.750 1.00 . B B . 76 HIS CE1  1 1 
        8 21324 2 1 76 HIS CG   C  31.628 10.348  32.969 1.00 . B B . 76 HIS CG   1 1 
        8 21325 2 1 76 HIS H    H  32.697  7.841  32.424 1.00 . B B . 76 HIS H    1 1 
        8 21326 2 1 76 HIS HA   H  33.755 10.243  31.370 1.00 . B B . 76 HIS HA   1 1 
        8 21327 2 1 76 HIS HB2  H  33.093  9.453  34.221 1.00 . B B . 76 HIS HB2  1 1 
        8 21328 2 1 76 HIS HB3  H  33.475 11.096  33.706 1.00 . B B . 76 HIS HB3  1 1 
        8 21329 2 1 76 HIS HD1  H  30.744  8.603  33.778 1.00 . B B . 76 HIS HD1  1 1 
        8 21330 2 1 76 HIS HD2  H  31.509 12.222  31.858 1.00 . B B . 76 HIS HD2  1 1 
        8 21331 2 1 76 HIS HE1  H  28.532  9.391  32.828 1.00 . B B . 76 HIS HE1  1 1 
        8 21332 2 1 76 HIS HE2  H  28.982 11.598  31.655 1.00 . B B . 76 HIS HE2  1 1 
        8 21333 2 1 76 HIS N    N  33.394  8.261  31.876 1.00 . B B . 76 HIS N    1 1 
        8 21334 2 1 76 HIS ND1  N  30.631  9.435  33.275 1.00 . B B . 76 HIS ND1  1 1 
        8 21335 2 1 76 HIS NE2  N  29.660 11.061  32.118 1.00 . B B . 76 HIS NE2  1 1 
        8 21336 2 1 76 HIS O    O  36.138 10.377  32.179 1.00 . B B . 76 HIS O    1 1 
        8 21337 2 1 77 HIS C    C  37.649  9.727  34.362 1.00 . B B . 77 HIS C    1 1 
        8 21338 2 1 77 HIS CA   C  37.092  8.393  33.859 1.00 . B B . 77 HIS CA   1 1 
        8 21339 2 1 77 HIS CB   C  37.956  7.873  32.700 1.00 . B B . 77 HIS CB   1 1 
        8 21340 2 1 77 HIS CD2  C  36.556  5.651  32.839 1.00 . B B . 77 HIS CD2  1 1 
        8 21341 2 1 77 HIS CE1  C  37.590  4.530  31.299 1.00 . B B . 77 HIS CE1  1 1 
        8 21342 2 1 77 HIS CG   C  37.545  6.468  32.348 1.00 . B B . 77 HIS CG   1 1 
        8 21343 2 1 77 HIS H    H  35.032  7.909  33.726 1.00 . B B . 77 HIS H    1 1 
        8 21344 2 1 77 HIS HA   H  37.123  7.679  34.669 1.00 . B B . 77 HIS HA   1 1 
        8 21345 2 1 77 HIS HB2  H  37.825  8.513  31.839 1.00 . B B . 77 HIS HB2  1 1 
        8 21346 2 1 77 HIS HB3  H  38.996  7.878  32.994 1.00 . B B . 77 HIS HB3  1 1 
        8 21347 2 1 77 HIS HD1  H  38.949  6.032  30.823 1.00 . B B . 77 HIS HD1  1 1 
        8 21348 2 1 77 HIS HD2  H  35.860  5.917  33.620 1.00 . B B . 77 HIS HD2  1 1 
        8 21349 2 1 77 HIS HE1  H  37.883  3.743  30.619 1.00 . B B . 77 HIS HE1  1 1 
        8 21350 2 1 77 HIS HE2  H  35.999  3.657  32.319 1.00 . B B . 77 HIS HE2  1 1 
        8 21351 2 1 77 HIS N    N  35.707  8.549  33.417 1.00 . B B . 77 HIS N    1 1 
        8 21352 2 1 77 HIS ND1  N  38.192  5.732  31.367 1.00 . B B . 77 HIS ND1  1 1 
        8 21353 2 1 77 HIS NE2  N  36.586  4.428  32.175 1.00 . B B . 77 HIS NE2  1 1 
        8 21354 2 1 77 HIS O    O  37.495 10.073  35.533 1.00 . B B . 77 HIS O    1 1 
        8 21355 2 1 78 HIS C    C  39.687 11.650  35.111 1.00 . B B . 78 HIS C    1 1 
        8 21356 2 1 78 HIS CA   C  38.866 11.765  33.827 1.00 . B B . 78 HIS CA   1 1 
        8 21357 2 1 78 HIS CB   C  37.748 12.793  34.021 1.00 . B B . 78 HIS CB   1 1 
        8 21358 2 1 78 HIS CD2  C  38.466 14.846  35.497 1.00 . B B . 78 HIS CD2  1 1 
        8 21359 2 1 78 HIS CE1  C  39.366 16.055  33.940 1.00 . B B . 78 HIS CE1  1 1 
        8 21360 2 1 78 HIS CG   C  38.347 14.140  34.326 1.00 . B B . 78 HIS CG   1 1 
        8 21361 2 1 78 HIS H    H  38.382 10.142  32.546 1.00 . B B . 78 HIS H    1 1 
        8 21362 2 1 78 HIS HA   H  39.511 12.096  33.027 1.00 . B B . 78 HIS HA   1 1 
        8 21363 2 1 78 HIS HB2  H  37.158 12.856  33.119 1.00 . B B . 78 HIS HB2  1 1 
        8 21364 2 1 78 HIS HB3  H  37.117 12.486  34.842 1.00 . B B . 78 HIS HB3  1 1 
        8 21365 2 1 78 HIS HD1  H  39.004 14.709  32.395 1.00 . B B . 78 HIS HD1  1 1 
        8 21366 2 1 78 HIS HD2  H  38.114 14.514  36.463 1.00 . B B . 78 HIS HD2  1 1 
        8 21367 2 1 78 HIS HE1  H  39.865 16.859  33.421 1.00 . B B . 78 HIS HE1  1 1 
        8 21368 2 1 78 HIS HE2  H  39.329 16.755  35.901 1.00 . B B . 78 HIS HE2  1 1 
        8 21369 2 1 78 HIS N    N  38.291 10.469  33.465 1.00 . B B . 78 HIS N    1 1 
        8 21370 2 1 78 HIS ND1  N  38.928 14.930  33.346 1.00 . B B . 78 HIS ND1  1 1 
        8 21371 2 1 78 HIS NE2  N  39.110 16.055  35.251 1.00 . B B . 78 HIS NE2  1 1 
        8 21372 2 1 78 HIS O    O  39.279 12.135  36.166 1.00 . B B . 78 HIS O    1 1 
        8 21373 2 1 79 HIS C    C  40.939 10.208  37.334 1.00 . B B . 79 HIS C    1 1 
        8 21374 2 1 79 HIS CA   C  41.713 10.827  36.171 1.00 . B B . 79 HIS CA   1 1 
        8 21375 2 1 79 HIS CB   C  42.293 12.178  36.599 1.00 . B B . 79 HIS CB   1 1 
        8 21376 2 1 79 HIS CD2  C  42.980 13.734  34.592 1.00 . B B . 79 HIS CD2  1 1 
        8 21377 2 1 79 HIS CE1  C  44.945 12.902  34.211 1.00 . B B . 79 HIS CE1  1 1 
        8 21378 2 1 79 HIS CG   C  43.166 12.722  35.500 1.00 . B B . 79 HIS CG   1 1 
        8 21379 2 1 79 HIS H    H  41.119 10.637  34.145 1.00 . B B . 79 HIS H    1 1 
        8 21380 2 1 79 HIS HA   H  42.524 10.167  35.903 1.00 . B B . 79 HIS HA   1 1 
        8 21381 2 1 79 HIS HB2  H  41.488 12.870  36.795 1.00 . B B . 79 HIS HB2  1 1 
        8 21382 2 1 79 HIS HB3  H  42.882 12.048  37.495 1.00 . B B . 79 HIS HB3  1 1 
        8 21383 2 1 79 HIS HD1  H  44.859 11.467  35.714 1.00 . B B . 79 HIS HD1  1 1 
        8 21384 2 1 79 HIS HD2  H  42.095 14.349  34.519 1.00 . B B . 79 HIS HD2  1 1 
        8 21385 2 1 79 HIS HE1  H  45.920 12.721  33.786 1.00 . B B . 79 HIS HE1  1 1 
        8 21386 2 1 79 HIS HE2  H  44.247 14.481  33.046 1.00 . B B . 79 HIS HE2  1 1 
        8 21387 2 1 79 HIS N    N  40.845 11.004  35.011 1.00 . B B . 79 HIS N    1 1 
        8 21388 2 1 79 HIS ND1  N  44.426 12.205  35.238 1.00 . B B . 79 HIS ND1  1 1 
        8 21389 2 1 79 HIS NE2  N  44.104 13.847  33.779 1.00 . B B . 79 HIS NE2  1 1 
        8 21390 2 1 79 HIS O    O  40.517 10.909  38.254 1.00 . B B . 79 HIS O    1 1 
        8 21391 2 1 80 HIS C    C  40.848  8.156  39.624 1.00 . B B . 80 HIS C    1 1 
        8 21392 2 1 80 HIS CA   C  40.031  8.186  38.336 1.00 . B B . 80 HIS CA   1 1 
        8 21393 2 1 80 HIS CB   C  39.725  6.755  37.888 1.00 . B B . 80 HIS CB   1 1 
        8 21394 2 1 80 HIS CD2  C  41.256  4.808  37.010 1.00 . B B . 80 HIS CD2  1 1 
        8 21395 2 1 80 HIS CE1  C  43.169  5.811  37.180 1.00 . B B . 80 HIS CE1  1 1 
        8 21396 2 1 80 HIS CG   C  41.004  6.065  37.500 1.00 . B B . 80 HIS CG   1 1 
        8 21397 2 1 80 HIS H    H  41.114  8.386  36.525 1.00 . B B . 80 HIS H    1 1 
        8 21398 2 1 80 HIS HA   H  39.098  8.697  38.525 1.00 . B B . 80 HIS HA   1 1 
        8 21399 2 1 80 HIS HB2  H  39.256  6.217  38.697 1.00 . B B . 80 HIS HB2  1 1 
        8 21400 2 1 80 HIS HB3  H  39.058  6.779  37.039 1.00 . B B . 80 HIS HB3  1 1 
        8 21401 2 1 80 HIS HD1  H  42.403  7.599  37.920 1.00 . B B . 80 HIS HD1  1 1 
        8 21402 2 1 80 HIS HD2  H  40.507  4.056  36.810 1.00 . B B . 80 HIS HD2  1 1 
        8 21403 2 1 80 HIS HE1  H  44.228  6.022  37.147 1.00 . B B . 80 HIS HE1  1 1 
        8 21404 2 1 80 HIS HE2  H  43.089  3.857  36.467 1.00 . B B . 80 HIS HE2  1 1 
        8 21405 2 1 80 HIS N    N  40.756  8.893  37.283 1.00 . B B . 80 HIS N    1 1 
        8 21406 2 1 80 HIS ND1  N  42.238  6.688  37.601 1.00 . B B . 80 HIS ND1  1 1 
        8 21407 2 1 80 HIS NE2  N  42.624  4.651  36.809 1.00 . B B . 80 HIS NE2  1 1 
        8 21408 2 1 80 HIS O    O  40.272  8.388  40.673 1.00 . B B . 80 HIS O    1 1 
        9 21409 1 1  1 MET C    C   0.810  0.062  -2.829 1.00 . A A .  1 MET C    1 1 
        9 21410 1 1  1 MET CA   C   1.140 -1.323  -3.378 1.00 . A A .  1 MET CA   1 1 
        9 21411 1 1  1 MET CB   C   2.614 -1.648  -3.124 1.00 . A A .  1 MET CB   1 1 
        9 21412 1 1  1 MET CE   C   3.337 -4.446  -1.295 1.00 . A A .  1 MET CE   1 1 
        9 21413 1 1  1 MET CG   C   2.926 -3.065  -3.624 1.00 . A A .  1 MET CG   1 1 
        9 21414 1 1  1 MET H1   H   0.309 -0.519  -5.111 1.00 . A A .  1 MET H1   1 1 
        9 21415 1 1  1 MET H2   H   0.376 -2.217  -5.095 1.00 . A A .  1 MET H2   1 1 
        9 21416 1 1  1 MET H3   H   1.790 -1.312  -5.355 1.00 . A A .  1 MET H3   1 1 
        9 21417 1 1  1 MET HA   H   0.518 -2.059  -2.892 1.00 . A A .  1 MET HA   1 1 
        9 21418 1 1  1 MET HB2  H   3.232 -0.935  -3.649 1.00 . A A .  1 MET HB2  1 1 
        9 21419 1 1  1 MET HB3  H   2.816 -1.585  -2.066 1.00 . A A .  1 MET HB3  1 1 
        9 21420 1 1  1 MET HE1  H   3.476 -3.492  -0.811 1.00 . A A .  1 MET HE1  1 1 
        9 21421 1 1  1 MET HE2  H   4.271 -4.772  -1.737 1.00 . A A .  1 MET HE2  1 1 
        9 21422 1 1  1 MET HE3  H   3.017 -5.172  -0.565 1.00 . A A .  1 MET HE3  1 1 
        9 21423 1 1  1 MET HG2  H   2.590 -3.165  -4.645 1.00 . A A .  1 MET HG2  1 1 
        9 21424 1 1  1 MET HG3  H   3.991 -3.234  -3.581 1.00 . A A .  1 MET HG3  1 1 
        9 21425 1 1  1 MET N    N   0.883 -1.345  -4.845 1.00 . A A .  1 MET N    1 1 
        9 21426 1 1  1 MET O    O   1.689  0.916  -2.704 1.00 . A A .  1 MET O    1 1 
        9 21427 1 1  1 MET SD   S   2.078 -4.296  -2.592 1.00 . A A .  1 MET SD   1 1 
        9 21428 1 1  2 SER C    C  -0.467  2.707  -2.883 1.00 . A A .  2 SER C    1 1 
        9 21429 1 1  2 SER CA   C  -0.898  1.565  -1.968 1.00 . A A .  2 SER CA   1 1 
        9 21430 1 1  2 SER CB   C  -0.305  1.774  -0.577 1.00 . A A .  2 SER CB   1 1 
        9 21431 1 1  2 SER H    H  -1.116 -0.440  -2.625 1.00 . A A .  2 SER H    1 1 
        9 21432 1 1  2 SER HA   H  -1.974  1.564  -1.895 1.00 . A A .  2 SER HA   1 1 
        9 21433 1 1  2 SER HB2  H  -0.557  0.938   0.054 1.00 . A A .  2 SER HB2  1 1 
        9 21434 1 1  2 SER HB3  H   0.771  1.853  -0.654 1.00 . A A .  2 SER HB3  1 1 
        9 21435 1 1  2 SER HG   H  -1.302  2.730   0.792 1.00 . A A .  2 SER HG   1 1 
        9 21436 1 1  2 SER N    N  -0.460  0.278  -2.505 1.00 . A A .  2 SER N    1 1 
        9 21437 1 1  2 SER O    O  -0.302  2.516  -4.087 1.00 . A A .  2 SER O    1 1 
        9 21438 1 1  2 SER OG   O  -0.842  2.964  -0.015 1.00 . A A .  2 SER OG   1 1 
        9 21439 1 1  3 GLU C    C   0.760  6.111  -2.180 1.00 . A A .  3 GLU C    1 1 
        9 21440 1 1  3 GLU CA   C   0.136  5.059  -3.084 1.00 . A A .  3 GLU CA   1 1 
        9 21441 1 1  3 GLU CB   C  -1.065  5.659  -3.816 1.00 . A A .  3 GLU CB   1 1 
        9 21442 1 1  3 GLU CD   C  -1.782  7.319  -5.548 1.00 . A A .  3 GLU CD   1 1 
        9 21443 1 1  3 GLU CG   C  -0.594  6.759  -4.773 1.00 . A A .  3 GLU CG   1 1 
        9 21444 1 1  3 GLU H    H  -0.426  3.985  -1.343 1.00 . A A .  3 GLU H    1 1 
        9 21445 1 1  3 GLU HA   H   0.877  4.759  -3.812 1.00 . A A .  3 GLU HA   1 1 
        9 21446 1 1  3 GLU HB2  H  -1.565  4.883  -4.376 1.00 . A A .  3 GLU HB2  1 1 
        9 21447 1 1  3 GLU HB3  H  -1.750  6.082  -3.096 1.00 . A A .  3 GLU HB3  1 1 
        9 21448 1 1  3 GLU HG2  H  -0.131  7.556  -4.209 1.00 . A A .  3 GLU HG2  1 1 
        9 21449 1 1  3 GLU HG3  H   0.124  6.348  -5.467 1.00 . A A .  3 GLU HG3  1 1 
        9 21450 1 1  3 GLU N    N  -0.280  3.891  -2.307 1.00 . A A .  3 GLU N    1 1 
        9 21451 1 1  3 GLU O    O   0.081  6.987  -1.645 1.00 . A A .  3 GLU O    1 1 
        9 21452 1 1  3 GLU OE1  O  -2.509  8.119  -4.984 1.00 . A A .  3 GLU OE1  1 1 
        9 21453 1 1  3 GLU OE2  O  -1.944  6.939  -6.696 1.00 . A A .  3 GLU OE2  1 1 
        9 21454 1 1  4 LEU C    C   3.219  8.179  -1.982 1.00 . A A .  4 LEU C    1 1 
        9 21455 1 1  4 LEU CA   C   2.811  6.956  -1.178 1.00 . A A .  4 LEU CA   1 1 
        9 21456 1 1  4 LEU CB   C   4.056  6.271  -0.616 1.00 . A A .  4 LEU CB   1 1 
        9 21457 1 1  4 LEU CD1  C   6.260  6.770  -1.825 1.00 . A A .  4 LEU CD1  1 1 
        9 21458 1 1  4 LEU CD2  C   5.511  4.401  -1.568 1.00 . A A .  4 LEU CD2  1 1 
        9 21459 1 1  4 LEU CG   C   5.030  5.850  -1.775 1.00 . A A .  4 LEU CG   1 1 
        9 21460 1 1  4 LEU H    H   2.565  5.294  -2.468 1.00 . A A .  4 LEU H    1 1 
        9 21461 1 1  4 LEU HA   H   2.191  7.271  -0.349 1.00 . A A .  4 LEU HA   1 1 
        9 21462 1 1  4 LEU HB2  H   4.551  6.956   0.059 1.00 . A A .  4 LEU HB2  1 1 
        9 21463 1 1  4 LEU HB3  H   3.741  5.400  -0.064 1.00 . A A .  4 LEU HB3  1 1 
        9 21464 1 1  4 LEU HD11 H   6.892  6.484  -2.655 1.00 . A A .  4 LEU HD11 1 1 
        9 21465 1 1  4 LEU HD12 H   6.816  6.679  -0.903 1.00 . A A .  4 LEU HD12 1 1 
        9 21466 1 1  4 LEU HD13 H   5.942  7.792  -1.955 1.00 . A A .  4 LEU HD13 1 1 
        9 21467 1 1  4 LEU HD21 H   6.225  4.141  -2.336 1.00 . A A .  4 LEU HD21 1 1 
        9 21468 1 1  4 LEU HD22 H   4.665  3.732  -1.622 1.00 . A A .  4 LEU HD22 1 1 
        9 21469 1 1  4 LEU HD23 H   5.978  4.310  -0.598 1.00 . A A .  4 LEU HD23 1 1 
        9 21470 1 1  4 LEU HG   H   4.517  5.913  -2.728 1.00 . A A .  4 LEU HG   1 1 
        9 21471 1 1  4 LEU N    N   2.075  6.013  -2.017 1.00 . A A .  4 LEU N    1 1 
        9 21472 1 1  4 LEU O    O   3.935  9.049  -1.487 1.00 . A A .  4 LEU O    1 1 
        9 21473 1 1  5 PHE C    C   2.664 10.677  -3.426 1.00 . A A .  5 PHE C    1 1 
        9 21474 1 1  5 PHE CA   C   3.072  9.370  -4.087 1.00 . A A .  5 PHE CA   1 1 
        9 21475 1 1  5 PHE CB   C   2.344  9.225  -5.429 1.00 . A A .  5 PHE CB   1 1 
        9 21476 1 1  5 PHE CD1  C   3.902 10.248  -7.133 1.00 . A A .  5 PHE CD1  1 1 
        9 21477 1 1  5 PHE CD2  C   1.958 11.515  -6.432 1.00 . A A .  5 PHE CD2  1 1 
        9 21478 1 1  5 PHE CE1  C   4.276 11.292  -7.987 1.00 . A A .  5 PHE CE1  1 1 
        9 21479 1 1  5 PHE CE2  C   2.331 12.561  -7.285 1.00 . A A .  5 PHE CE2  1 1 
        9 21480 1 1  5 PHE CG   C   2.743 10.359  -6.356 1.00 . A A .  5 PHE CG   1 1 
        9 21481 1 1  5 PHE CZ   C   3.490 12.449  -8.063 1.00 . A A .  5 PHE CZ   1 1 
        9 21482 1 1  5 PHE H    H   2.182  7.524  -3.564 1.00 . A A .  5 PHE H    1 1 
        9 21483 1 1  5 PHE HA   H   4.139  9.379  -4.268 1.00 . A A .  5 PHE HA   1 1 
        9 21484 1 1  5 PHE HB2  H   2.612  8.279  -5.881 1.00 . A A .  5 PHE HB2  1 1 
        9 21485 1 1  5 PHE HB3  H   1.277  9.248  -5.262 1.00 . A A .  5 PHE HB3  1 1 
        9 21486 1 1  5 PHE HD1  H   4.508  9.356  -7.076 1.00 . A A .  5 PHE HD1  1 1 
        9 21487 1 1  5 PHE HD2  H   1.063 11.602  -5.832 1.00 . A A .  5 PHE HD2  1 1 
        9 21488 1 1  5 PHE HE1  H   5.169 11.208  -8.587 1.00 . A A .  5 PHE HE1  1 1 
        9 21489 1 1  5 PHE HE2  H   1.725 13.453  -7.345 1.00 . A A .  5 PHE HE2  1 1 
        9 21490 1 1  5 PHE HZ   H   3.778 13.256  -8.722 1.00 . A A .  5 PHE HZ   1 1 
        9 21491 1 1  5 PHE N    N   2.747  8.247  -3.222 1.00 . A A .  5 PHE N    1 1 
        9 21492 1 1  5 PHE O    O   3.411 11.655  -3.443 1.00 . A A .  5 PHE O    1 1 
        9 21493 1 1  6 SER C    C   1.857 12.231  -0.988 1.00 . A A .  6 SER C    1 1 
        9 21494 1 1  6 SER CA   C   0.971 11.879  -2.184 1.00 . A A .  6 SER CA   1 1 
        9 21495 1 1  6 SER CB   C  -0.482 11.645  -1.728 1.00 . A A .  6 SER CB   1 1 
        9 21496 1 1  6 SER H    H   0.920  9.877  -2.856 1.00 . A A .  6 SER H    1 1 
        9 21497 1 1  6 SER HA   H   0.990 12.698  -2.890 1.00 . A A .  6 SER HA   1 1 
        9 21498 1 1  6 SER HB2  H  -1.059 12.550  -1.827 1.00 . A A .  6 SER HB2  1 1 
        9 21499 1 1  6 SER HB3  H  -0.931 10.881  -2.350 1.00 . A A .  6 SER HB3  1 1 
        9 21500 1 1  6 SER HG   H  -1.329 10.786  -0.194 1.00 . A A .  6 SER HG   1 1 
        9 21501 1 1  6 SER N    N   1.472 10.687  -2.839 1.00 . A A .  6 SER N    1 1 
        9 21502 1 1  6 SER O    O   2.164 11.374  -0.160 1.00 . A A .  6 SER O    1 1 
        9 21503 1 1  6 SER OG   O  -0.493 11.225  -0.360 1.00 . A A .  6 SER OG   1 1 
        9 21504 1 1  7 VAL C    C   2.291 13.878   1.519 1.00 . A A .  7 VAL C    1 1 
        9 21505 1 1  7 VAL CA   C   3.078 13.960   0.205 1.00 . A A .  7 VAL CA   1 1 
        9 21506 1 1  7 VAL CB   C   3.562 15.418  -0.038 1.00 . A A .  7 VAL CB   1 1 
        9 21507 1 1  7 VAL CG1  C   4.861 15.691   0.734 1.00 . A A .  7 VAL CG1  1 1 
        9 21508 1 1  7 VAL CG2  C   3.781 15.658  -1.542 1.00 . A A .  7 VAL CG2  1 1 
        9 21509 1 1  7 VAL H    H   1.978 14.136  -1.592 1.00 . A A .  7 VAL H    1 1 
        9 21510 1 1  7 VAL HA   H   3.934 13.315   0.283 1.00 . A A .  7 VAL HA   1 1 
        9 21511 1 1  7 VAL HB   H   2.815 16.109   0.324 1.00 . A A .  7 VAL HB   1 1 
        9 21512 1 1  7 VAL HG11 H   5.659 15.076   0.341 1.00 . A A .  7 VAL HG11 1 1 
        9 21513 1 1  7 VAL HG12 H   4.712 15.458   1.778 1.00 . A A .  7 VAL HG12 1 1 
        9 21514 1 1  7 VAL HG13 H   5.123 16.735   0.637 1.00 . A A .  7 VAL HG13 1 1 
        9 21515 1 1  7 VAL HG21 H   4.288 16.604  -1.689 1.00 . A A .  7 VAL HG21 1 1 
        9 21516 1 1  7 VAL HG22 H   2.827 15.688  -2.041 1.00 . A A .  7 VAL HG22 1 1 
        9 21517 1 1  7 VAL HG23 H   4.381 14.860  -1.954 1.00 . A A .  7 VAL HG23 1 1 
        9 21518 1 1  7 VAL N    N   2.254 13.497  -0.902 1.00 . A A .  7 VAL N    1 1 
        9 21519 1 1  7 VAL O    O   2.858 13.488   2.540 1.00 . A A .  7 VAL O    1 1 
        9 21520 1 1  8 PRO C    C   0.228 12.796   3.414 1.00 . A A .  8 PRO C    1 1 
        9 21521 1 1  8 PRO CA   C   0.195 14.175   2.755 1.00 . A A .  8 PRO CA   1 1 
        9 21522 1 1  8 PRO CB   C  -1.226 14.531   2.267 1.00 . A A .  8 PRO CB   1 1 
        9 21523 1 1  8 PRO CD   C   0.237 14.688   0.357 1.00 . A A .  8 PRO CD   1 1 
        9 21524 1 1  8 PRO CG   C  -1.028 15.296   0.994 1.00 . A A .  8 PRO CG   1 1 
        9 21525 1 1  8 PRO HA   H   0.533 14.920   3.465 1.00 . A A .  8 PRO HA   1 1 
        9 21526 1 1  8 PRO HB2  H  -1.798 13.627   2.073 1.00 . A A .  8 PRO HB2  1 1 
        9 21527 1 1  8 PRO HB3  H  -1.742 15.144   2.994 1.00 . A A .  8 PRO HB3  1 1 
        9 21528 1 1  8 PRO HD2  H  -0.036 13.863  -0.264 1.00 . A A .  8 PRO HD2  1 1 
        9 21529 1 1  8 PRO HD3  H   0.776 15.421  -0.214 1.00 . A A .  8 PRO HD3  1 1 
        9 21530 1 1  8 PRO HG2  H  -1.890 15.177   0.341 1.00 . A A .  8 PRO HG2  1 1 
        9 21531 1 1  8 PRO HG3  H  -0.863 16.344   1.204 1.00 . A A .  8 PRO HG3  1 1 
        9 21532 1 1  8 PRO N    N   1.033 14.226   1.514 1.00 . A A .  8 PRO N    1 1 
        9 21533 1 1  8 PRO O    O   0.026 12.673   4.623 1.00 . A A .  8 PRO O    1 1 
        9 21534 1 1  9 TYR C    C   1.627 10.263   4.167 1.00 . A A .  9 TYR C    1 1 
        9 21535 1 1  9 TYR CA   C   0.515 10.401   3.128 1.00 . A A .  9 TYR CA   1 1 
        9 21536 1 1  9 TYR CB   C   0.743  9.410   1.975 1.00 . A A .  9 TYR CB   1 1 
        9 21537 1 1  9 TYR CD1  C  -0.192  7.386   3.161 1.00 . A A .  9 TYR CD1  1 1 
        9 21538 1 1  9 TYR CD2  C   2.113  7.318   2.413 1.00 . A A .  9 TYR CD2  1 1 
        9 21539 1 1  9 TYR CE1  C  -0.063  6.093   3.680 1.00 . A A .  9 TYR CE1  1 1 
        9 21540 1 1  9 TYR CE2  C   2.244  6.024   2.933 1.00 . A A .  9 TYR CE2  1 1 
        9 21541 1 1  9 TYR CG   C   0.895  7.999   2.526 1.00 . A A .  9 TYR CG   1 1 
        9 21542 1 1  9 TYR CZ   C   1.155  5.412   3.567 1.00 . A A .  9 TYR CZ   1 1 
        9 21543 1 1  9 TYR H    H   0.626 11.922   1.658 1.00 . A A .  9 TYR H    1 1 
        9 21544 1 1  9 TYR HA   H  -0.435 10.179   3.596 1.00 . A A .  9 TYR HA   1 1 
        9 21545 1 1  9 TYR HB2  H  -0.105  9.442   1.307 1.00 . A A .  9 TYR HB2  1 1 
        9 21546 1 1  9 TYR HB3  H   1.630  9.691   1.432 1.00 . A A .  9 TYR HB3  1 1 
        9 21547 1 1  9 TYR HD1  H  -1.134  7.910   3.247 1.00 . A A .  9 TYR HD1  1 1 
        9 21548 1 1  9 TYR HD2  H   2.954  7.787   1.925 1.00 . A A .  9 TYR HD2  1 1 
        9 21549 1 1  9 TYR HE1  H  -0.902  5.619   4.168 1.00 . A A .  9 TYR HE1  1 1 
        9 21550 1 1  9 TYR HE2  H   3.183  5.499   2.843 1.00 . A A .  9 TYR HE2  1 1 
        9 21551 1 1  9 TYR HH   H   2.179  4.044   4.422 1.00 . A A .  9 TYR HH   1 1 
        9 21552 1 1  9 TYR N    N   0.471 11.764   2.613 1.00 . A A .  9 TYR N    1 1 
        9 21553 1 1  9 TYR O    O   1.452  9.610   5.197 1.00 . A A .  9 TYR O    1 1 
        9 21554 1 1  9 TYR OH   O   1.286  4.136   4.081 1.00 . A A .  9 TYR OH   1 1 
        9 21555 1 1 10 PHE C    C   3.526 11.421   6.152 1.00 . A A . 10 PHE C    1 1 
        9 21556 1 1 10 PHE CA   C   3.903 10.820   4.801 1.00 . A A . 10 PHE CA   1 1 
        9 21557 1 1 10 PHE CB   C   5.110 11.581   4.187 1.00 . A A . 10 PHE CB   1 1 
        9 21558 1 1 10 PHE CD1  C   5.647  9.582   2.730 1.00 . A A . 10 PHE CD1  1 1 
        9 21559 1 1 10 PHE CD2  C   7.473 10.729   3.839 1.00 . A A . 10 PHE CD2  1 1 
        9 21560 1 1 10 PHE CE1  C   6.555  8.680   2.165 1.00 . A A . 10 PHE CE1  1 1 
        9 21561 1 1 10 PHE CE2  C   8.382  9.826   3.275 1.00 . A A . 10 PHE CE2  1 1 
        9 21562 1 1 10 PHE CG   C   6.105 10.606   3.567 1.00 . A A . 10 PHE CG   1 1 
        9 21563 1 1 10 PHE CZ   C   7.924  8.801   2.437 1.00 . A A . 10 PHE CZ   1 1 
        9 21564 1 1 10 PHE H    H   2.850 11.386   3.049 1.00 . A A . 10 PHE H    1 1 
        9 21565 1 1 10 PHE HA   H   4.167  9.786   4.954 1.00 . A A . 10 PHE HA   1 1 
        9 21566 1 1 10 PHE HB2  H   4.748 12.247   3.418 1.00 . A A . 10 PHE HB2  1 1 
        9 21567 1 1 10 PHE HB3  H   5.603 12.168   4.951 1.00 . A A . 10 PHE HB3  1 1 
        9 21568 1 1 10 PHE HD1  H   4.594  9.488   2.519 1.00 . A A . 10 PHE HD1  1 1 
        9 21569 1 1 10 PHE HD2  H   7.828 11.513   4.480 1.00 . A A . 10 PHE HD2  1 1 
        9 21570 1 1 10 PHE HE1  H   6.204  7.890   1.520 1.00 . A A . 10 PHE HE1  1 1 
        9 21571 1 1 10 PHE HE2  H   9.434  9.915   3.483 1.00 . A A . 10 PHE HE2  1 1 
        9 21572 1 1 10 PHE HZ   H   8.631  8.108   2.006 1.00 . A A . 10 PHE HZ   1 1 
        9 21573 1 1 10 PHE N    N   2.770 10.880   3.885 1.00 . A A . 10 PHE N    1 1 
        9 21574 1 1 10 PHE O    O   3.927 10.909   7.198 1.00 . A A . 10 PHE O    1 1 
        9 21575 1 1 11 ILE C    C   1.396 12.277   8.143 1.00 . A A . 11 ILE C    1 1 
        9 21576 1 1 11 ILE CA   C   2.357 13.165   7.354 1.00 . A A . 11 ILE CA   1 1 
        9 21577 1 1 11 ILE CB   C   1.677 14.496   7.022 1.00 . A A . 11 ILE CB   1 1 
        9 21578 1 1 11 ILE CD1  C   1.910 16.633   5.721 1.00 . A A . 11 ILE CD1  1 1 
        9 21579 1 1 11 ILE CG1  C   2.608 15.331   6.122 1.00 . A A . 11 ILE CG1  1 1 
        9 21580 1 1 11 ILE CG2  C   1.392 15.269   8.317 1.00 . A A . 11 ILE CG2  1 1 
        9 21581 1 1 11 ILE H    H   2.474 12.872   5.262 1.00 . A A . 11 ILE H    1 1 
        9 21582 1 1 11 ILE HA   H   3.228 13.362   7.958 1.00 . A A . 11 ILE HA   1 1 
        9 21583 1 1 11 ILE HB   H   0.750 14.309   6.505 1.00 . A A . 11 ILE HB   1 1 
        9 21584 1 1 11 ILE HD11 H   0.935 16.409   5.316 1.00 . A A . 11 ILE HD11 1 1 
        9 21585 1 1 11 ILE HD12 H   2.501 17.144   4.975 1.00 . A A . 11 ILE HD12 1 1 
        9 21586 1 1 11 ILE HD13 H   1.804 17.266   6.589 1.00 . A A . 11 ILE HD13 1 1 
        9 21587 1 1 11 ILE HG12 H   3.516 15.560   6.651 1.00 . A A . 11 ILE HG12 1 1 
        9 21588 1 1 11 ILE HG13 H   2.849 14.773   5.230 1.00 . A A . 11 ILE HG13 1 1 
        9 21589 1 1 11 ILE HG21 H   0.848 14.648   9.008 1.00 . A A . 11 ILE HG21 1 1 
        9 21590 1 1 11 ILE HG22 H   0.803 16.135   8.088 1.00 . A A . 11 ILE HG22 1 1 
        9 21591 1 1 11 ILE HG23 H   2.328 15.574   8.766 1.00 . A A . 11 ILE HG23 1 1 
        9 21592 1 1 11 ILE N    N   2.762 12.508   6.126 1.00 . A A . 11 ILE N    1 1 
        9 21593 1 1 11 ILE O    O   1.527 12.124   9.358 1.00 . A A . 11 ILE O    1 1 
        9 21594 1 1 12 GLU C    C   0.119  9.803   8.989 1.00 . A A . 12 GLU C    1 1 
        9 21595 1 1 12 GLU CA   C  -0.570 10.830   8.083 1.00 . A A . 12 GLU CA   1 1 
        9 21596 1 1 12 GLU CB   C  -1.398 10.101   7.015 1.00 . A A . 12 GLU CB   1 1 
        9 21597 1 1 12 GLU CD   C  -3.058 10.381   5.151 1.00 . A A . 12 GLU CD   1 1 
        9 21598 1 1 12 GLU CG   C  -2.343 11.080   6.308 1.00 . A A . 12 GLU CG   1 1 
        9 21599 1 1 12 GLU H    H   0.370 11.861   6.476 1.00 . A A . 12 GLU H    1 1 
        9 21600 1 1 12 GLU HA   H  -1.232 11.438   8.689 1.00 . A A . 12 GLU HA   1 1 
        9 21601 1 1 12 GLU HB2  H  -0.730  9.665   6.285 1.00 . A A . 12 GLU HB2  1 1 
        9 21602 1 1 12 GLU HB3  H  -1.980  9.316   7.478 1.00 . A A . 12 GLU HB3  1 1 
        9 21603 1 1 12 GLU HG2  H  -3.081 11.438   7.014 1.00 . A A . 12 GLU HG2  1 1 
        9 21604 1 1 12 GLU HG3  H  -1.783 11.914   5.930 1.00 . A A . 12 GLU HG3  1 1 
        9 21605 1 1 12 GLU N    N   0.426 11.702   7.441 1.00 . A A . 12 GLU N    1 1 
        9 21606 1 1 12 GLU O    O  -0.487  9.297   9.933 1.00 . A A . 12 GLU O    1 1 
        9 21607 1 1 12 GLU OE1  O  -2.826  9.199   4.960 1.00 . A A . 12 GLU OE1  1 1 
        9 21608 1 1 12 GLU OE2  O  -3.827 11.043   4.473 1.00 . A A . 12 GLU OE2  1 1 
        9 21609 1 1 13 ASN C    C   2.546  9.185  10.844 1.00 . A A . 13 ASN C    1 1 
        9 21610 1 1 13 ASN CA   C   2.148  8.562   9.508 1.00 . A A . 13 ASN CA   1 1 
        9 21611 1 1 13 ASN CB   C   3.392  8.119   8.746 1.00 . A A . 13 ASN CB   1 1 
        9 21612 1 1 13 ASN CG   C   2.985  7.529   7.398 1.00 . A A . 13 ASN CG   1 1 
        9 21613 1 1 13 ASN H    H   1.814  9.947   7.936 1.00 . A A . 13 ASN H    1 1 
        9 21614 1 1 13 ASN HA   H   1.536  7.694   9.703 1.00 . A A . 13 ASN HA   1 1 
        9 21615 1 1 13 ASN HB2  H   4.041  8.967   8.588 1.00 . A A . 13 ASN HB2  1 1 
        9 21616 1 1 13 ASN HB3  H   3.918  7.369   9.318 1.00 . A A . 13 ASN HB3  1 1 
        9 21617 1 1 13 ASN HD21 H   4.616  8.161   6.458 1.00 . A A . 13 ASN HD21 1 1 
        9 21618 1 1 13 ASN HD22 H   3.513  7.298   5.499 1.00 . A A . 13 ASN HD22 1 1 
        9 21619 1 1 13 ASN N    N   1.383  9.514   8.701 1.00 . A A . 13 ASN N    1 1 
        9 21620 1 1 13 ASN ND2  N   3.770  7.675   6.366 1.00 . A A . 13 ASN ND2  1 1 
        9 21621 1 1 13 ASN O    O   2.634  8.505  11.867 1.00 . A A . 13 ASN O    1 1 
        9 21622 1 1 13 ASN OD1  O   1.926  6.913   7.287 1.00 . A A . 13 ASN OD1  1 1 
        9 21623 1 1 14 LEU C    C   2.042 11.402  12.960 1.00 . A A . 14 LEU C    1 1 
        9 21624 1 1 14 LEU CA   C   3.218 11.230  12.009 1.00 . A A . 14 LEU CA   1 1 
        9 21625 1 1 14 LEU CB   C   3.762 12.610  11.612 1.00 . A A . 14 LEU CB   1 1 
        9 21626 1 1 14 LEU CD1  C   5.175 13.850   9.936 1.00 . A A . 14 LEU CD1  1 1 
        9 21627 1 1 14 LEU CD2  C   5.967 11.650  10.839 1.00 . A A . 14 LEU CD2  1 1 
        9 21628 1 1 14 LEU CG   C   4.737 12.468  10.429 1.00 . A A . 14 LEU CG   1 1 
        9 21629 1 1 14 LEU H    H   2.717 10.979   9.972 1.00 . A A . 14 LEU H    1 1 
        9 21630 1 1 14 LEU HA   H   3.991 10.678  12.521 1.00 . A A . 14 LEU HA   1 1 
        9 21631 1 1 14 LEU HB2  H   2.946 13.255  11.326 1.00 . A A . 14 LEU HB2  1 1 
        9 21632 1 1 14 LEU HB3  H   4.286 13.045  12.456 1.00 . A A . 14 LEU HB3  1 1 
        9 21633 1 1 14 LEU HD11 H   4.305 14.476   9.789 1.00 . A A . 14 LEU HD11 1 1 
        9 21634 1 1 14 LEU HD12 H   5.695 13.738   8.999 1.00 . A A . 14 LEU HD12 1 1 
        9 21635 1 1 14 LEU HD13 H   5.835 14.306  10.654 1.00 . A A . 14 LEU HD13 1 1 
        9 21636 1 1 14 LEU HD21 H   6.341 11.998  11.789 1.00 . A A . 14 LEU HD21 1 1 
        9 21637 1 1 14 LEU HD22 H   6.732 11.765  10.092 1.00 . A A . 14 LEU HD22 1 1 
        9 21638 1 1 14 LEU HD23 H   5.700 10.607  10.913 1.00 . A A . 14 LEU HD23 1 1 
        9 21639 1 1 14 LEU HG   H   4.233 11.966   9.620 1.00 . A A . 14 LEU HG   1 1 
        9 21640 1 1 14 LEU N    N   2.803 10.488  10.816 1.00 . A A . 14 LEU N    1 1 
        9 21641 1 1 14 LEU O    O   2.197 11.345  14.180 1.00 . A A . 14 LEU O    1 1 
        9 21642 1 1 15 LYS C    C  -0.557 10.620  14.099 1.00 . A A . 15 LYS C    1 1 
        9 21643 1 1 15 LYS CA   C  -0.336 11.818  13.189 1.00 . A A . 15 LYS CA   1 1 
        9 21644 1 1 15 LYS CB   C  -1.547 11.986  12.274 1.00 . A A . 15 LYS CB   1 1 
        9 21645 1 1 15 LYS CD   C  -1.340 14.518  12.163 1.00 . A A . 15 LYS CD   1 1 
        9 21646 1 1 15 LYS CE   C  -1.526 15.712  11.223 1.00 . A A . 15 LYS CE   1 1 
        9 21647 1 1 15 LYS CG   C  -1.346 13.205  11.355 1.00 . A A . 15 LYS CG   1 1 
        9 21648 1 1 15 LYS H    H   0.796 11.657  11.414 1.00 . A A . 15 LYS H    1 1 
        9 21649 1 1 15 LYS HA   H  -0.229 12.694  13.789 1.00 . A A . 15 LYS HA   1 1 
        9 21650 1 1 15 LYS HB2  H  -1.661 11.098  11.671 1.00 . A A . 15 LYS HB2  1 1 
        9 21651 1 1 15 LYS HB3  H  -2.432 12.129  12.874 1.00 . A A . 15 LYS HB3  1 1 
        9 21652 1 1 15 LYS HD2  H  -2.138 14.507  12.886 1.00 . A A . 15 LYS HD2  1 1 
        9 21653 1 1 15 LYS HD3  H  -0.394 14.634  12.674 1.00 . A A . 15 LYS HD3  1 1 
        9 21654 1 1 15 LYS HE2  H  -0.720 15.735  10.502 1.00 . A A . 15 LYS HE2  1 1 
        9 21655 1 1 15 LYS HE3  H  -2.471 15.624  10.706 1.00 . A A . 15 LYS HE3  1 1 
        9 21656 1 1 15 LYS HG2  H  -0.403 13.101  10.838 1.00 . A A . 15 LYS HG2  1 1 
        9 21657 1 1 15 LYS HG3  H  -2.145 13.230  10.632 1.00 . A A . 15 LYS HG3  1 1 
        9 21658 1 1 15 LYS HZ1  H  -0.999 17.706  11.513 1.00 . A A . 15 LYS HZ1  1 1 
        9 21659 1 1 15 LYS HZ2  H  -1.036 16.783  12.934 1.00 . A A . 15 LYS HZ2  1 1 
        9 21660 1 1 15 LYS HZ3  H  -2.490 17.274  12.206 1.00 . A A . 15 LYS HZ3  1 1 
        9 21661 1 1 15 LYS N    N   0.860 11.621  12.391 1.00 . A A . 15 LYS N    1 1 
        9 21662 1 1 15 LYS NZ   N  -1.512 16.964  12.029 1.00 . A A . 15 LYS NZ   1 1 
        9 21663 1 1 15 LYS O    O  -0.922 10.779  15.263 1.00 . A A . 15 LYS O    1 1 
        9 21664 1 1 16 GLN C    C   0.559  8.124  15.446 1.00 . A A . 16 GLN C    1 1 
        9 21665 1 1 16 GLN CA   C  -0.502  8.208  14.351 1.00 . A A . 16 GLN CA   1 1 
        9 21666 1 1 16 GLN CB   C  -0.408  6.983  13.440 1.00 . A A . 16 GLN CB   1 1 
        9 21667 1 1 16 GLN CD   C  -0.778  4.506  13.337 1.00 . A A . 16 GLN CD   1 1 
        9 21668 1 1 16 GLN CG   C  -0.645  5.710  14.262 1.00 . A A . 16 GLN CG   1 1 
        9 21669 1 1 16 GLN H    H  -0.041  9.358  12.634 1.00 . A A . 16 GLN H    1 1 
        9 21670 1 1 16 GLN HA   H  -1.479  8.218  14.814 1.00 . A A . 16 GLN HA   1 1 
        9 21671 1 1 16 GLN HB2  H  -1.159  7.057  12.665 1.00 . A A . 16 GLN HB2  1 1 
        9 21672 1 1 16 GLN HB3  H   0.571  6.940  12.991 1.00 . A A . 16 GLN HB3  1 1 
        9 21673 1 1 16 GLN HE21 H  -0.410  3.181  14.769 1.00 . A A . 16 GLN HE21 1 1 
        9 21674 1 1 16 GLN HE22 H  -0.697  2.525  13.230 1.00 . A A . 16 GLN HE22 1 1 
        9 21675 1 1 16 GLN HG2  H   0.188  5.552  14.930 1.00 . A A . 16 GLN HG2  1 1 
        9 21676 1 1 16 GLN HG3  H  -1.549  5.817  14.839 1.00 . A A . 16 GLN HG3  1 1 
        9 21677 1 1 16 GLN N    N  -0.332  9.423  13.567 1.00 . A A . 16 GLN N    1 1 
        9 21678 1 1 16 GLN NE2  N  -0.615  3.305  13.819 1.00 . A A . 16 GLN NE2  1 1 
        9 21679 1 1 16 GLN O    O   0.315  7.565  16.515 1.00 . A A . 16 GLN O    1 1 
        9 21680 1 1 16 GLN OE1  O  -1.033  4.664  12.142 1.00 . A A . 16 GLN OE1  1 1 
        9 21681 1 1 17 HIS C    C   2.471  9.475  17.375 1.00 . A A . 17 HIS C    1 1 
        9 21682 1 1 17 HIS CA   C   2.821  8.641  16.147 1.00 . A A . 17 HIS CA   1 1 
        9 21683 1 1 17 HIS CB   C   4.116  9.170  15.516 1.00 . A A . 17 HIS CB   1 1 
        9 21684 1 1 17 HIS CD2  C   5.408  8.469  13.338 1.00 . A A . 17 HIS CD2  1 1 
        9 21685 1 1 17 HIS CE1  C   4.495  6.526  13.044 1.00 . A A . 17 HIS CE1  1 1 
        9 21686 1 1 17 HIS CG   C   4.500  8.298  14.354 1.00 . A A . 17 HIS CG   1 1 
        9 21687 1 1 17 HIS H    H   1.874  9.108  14.301 1.00 . A A . 17 HIS H    1 1 
        9 21688 1 1 17 HIS HA   H   2.979  7.617  16.457 1.00 . A A . 17 HIS HA   1 1 
        9 21689 1 1 17 HIS HB2  H   3.967 10.180  15.174 1.00 . A A . 17 HIS HB2  1 1 
        9 21690 1 1 17 HIS HB3  H   4.905  9.157  16.252 1.00 . A A . 17 HIS HB3  1 1 
        9 21691 1 1 17 HIS HD1  H   3.239  6.632  14.701 1.00 . A A . 17 HIS HD1  1 1 
        9 21692 1 1 17 HIS HD2  H   6.029  9.343  13.200 1.00 . A A . 17 HIS HD2  1 1 
        9 21693 1 1 17 HIS HE1  H   4.245  5.559  12.638 1.00 . A A . 17 HIS HE1  1 1 
        9 21694 1 1 17 HIS HE2  H   5.947  7.199  11.711 1.00 . A A . 17 HIS HE2  1 1 
        9 21695 1 1 17 HIS N    N   1.736  8.675  15.170 1.00 . A A . 17 HIS N    1 1 
        9 21696 1 1 17 HIS ND1  N   3.930  7.052  14.147 1.00 . A A . 17 HIS ND1  1 1 
        9 21697 1 1 17 HIS NE2  N   5.402  7.349  12.513 1.00 . A A . 17 HIS NE2  1 1 
        9 21698 1 1 17 HIS O    O   2.577  9.009  18.510 1.00 . A A . 17 HIS O    1 1 
        9 21699 1 1 18 ILE C    C   0.371 11.169  18.882 1.00 . A A . 18 ILE C    1 1 
        9 21700 1 1 18 ILE CA   C   1.679 11.614  18.232 1.00 . A A . 18 ILE CA   1 1 
        9 21701 1 1 18 ILE CB   C   1.547 13.052  17.708 1.00 . A A . 18 ILE CB   1 1 
        9 21702 1 1 18 ILE CD1  C   0.404 14.513  15.998 1.00 . A A . 18 ILE CD1  1 1 
        9 21703 1 1 18 ILE CG1  C   0.493 13.101  16.590 1.00 . A A . 18 ILE CG1  1 1 
        9 21704 1 1 18 ILE CG2  C   2.900 13.524  17.156 1.00 . A A . 18 ILE CG2  1 1 
        9 21705 1 1 18 ILE H    H   1.984 11.030  16.213 1.00 . A A . 18 ILE H    1 1 
        9 21706 1 1 18 ILE HA   H   2.459 11.592  18.979 1.00 . A A . 18 ILE HA   1 1 
        9 21707 1 1 18 ILE HB   H   1.244 13.703  18.517 1.00 . A A . 18 ILE HB   1 1 
        9 21708 1 1 18 ILE HD11 H   0.373 15.241  16.797 1.00 . A A . 18 ILE HD11 1 1 
        9 21709 1 1 18 ILE HD12 H  -0.491 14.596  15.400 1.00 . A A . 18 ILE HD12 1 1 
        9 21710 1 1 18 ILE HD13 H   1.269 14.697  15.377 1.00 . A A . 18 ILE HD13 1 1 
        9 21711 1 1 18 ILE HG12 H   0.777 12.403  15.819 1.00 . A A . 18 ILE HG12 1 1 
        9 21712 1 1 18 ILE HG13 H  -0.469 12.830  16.983 1.00 . A A . 18 ILE HG13 1 1 
        9 21713 1 1 18 ILE HG21 H   3.126 12.987  16.243 1.00 . A A . 18 ILE HG21 1 1 
        9 21714 1 1 18 ILE HG22 H   3.668 13.334  17.880 1.00 . A A . 18 ILE HG22 1 1 
        9 21715 1 1 18 ILE HG23 H   2.863 14.583  16.950 1.00 . A A . 18 ILE HG23 1 1 
        9 21716 1 1 18 ILE N    N   2.050 10.713  17.138 1.00 . A A . 18 ILE N    1 1 
        9 21717 1 1 18 ILE O    O   0.214 11.221  20.102 1.00 . A A . 18 ILE O    1 1 
        9 21718 1 1 19 GLU C    C  -1.692  9.182  19.572 1.00 . A A . 19 GLU C    1 1 
        9 21719 1 1 19 GLU CA   C  -1.869 10.301  18.559 1.00 . A A . 19 GLU CA   1 1 
        9 21720 1 1 19 GLU CB   C  -2.746  9.800  17.395 1.00 . A A . 19 GLU CB   1 1 
        9 21721 1 1 19 GLU CD   C  -4.892 10.698  18.335 1.00 . A A . 19 GLU CD   1 1 
        9 21722 1 1 19 GLU CG   C  -4.161  9.439  17.878 1.00 . A A . 19 GLU CG   1 1 
        9 21723 1 1 19 GLU H    H  -0.389 10.712  17.087 1.00 . A A . 19 GLU H    1 1 
        9 21724 1 1 19 GLU HA   H  -2.357 11.135  19.033 1.00 . A A . 19 GLU HA   1 1 
        9 21725 1 1 19 GLU HB2  H  -2.819 10.578  16.652 1.00 . A A . 19 GLU HB2  1 1 
        9 21726 1 1 19 GLU HB3  H  -2.286  8.929  16.955 1.00 . A A . 19 GLU HB3  1 1 
        9 21727 1 1 19 GLU HG2  H  -4.706  8.985  17.064 1.00 . A A . 19 GLU HG2  1 1 
        9 21728 1 1 19 GLU HG3  H  -4.104  8.738  18.698 1.00 . A A . 19 GLU HG3  1 1 
        9 21729 1 1 19 GLU N    N  -0.569 10.732  18.049 1.00 . A A . 19 GLU N    1 1 
        9 21730 1 1 19 GLU O    O  -2.180  9.271  20.699 1.00 . A A . 19 GLU O    1 1 
        9 21731 1 1 19 GLU OE1  O  -4.503 11.770  17.899 1.00 . A A . 19 GLU OE1  1 1 
        9 21732 1 1 19 GLU OE2  O  -5.819 10.576  19.117 1.00 . A A . 19 GLU OE2  1 1 
        9 21733 1 1 20 MET C    C   0.758  6.867  20.358 1.00 . A A . 20 MET C    1 1 
        9 21734 1 1 20 MET CA   C  -0.735  6.981  20.048 1.00 . A A . 20 MET CA   1 1 
        9 21735 1 1 20 MET CB   C  -1.230  5.693  19.368 1.00 . A A . 20 MET CB   1 1 
        9 21736 1 1 20 MET CE   C  -2.871  4.340  16.782 1.00 . A A . 20 MET CE   1 1 
        9 21737 1 1 20 MET CG   C  -2.732  5.795  19.105 1.00 . A A . 20 MET CG   1 1 
        9 21738 1 1 20 MET H    H  -0.624  8.114  18.259 1.00 . A A . 20 MET H    1 1 
        9 21739 1 1 20 MET HA   H  -1.271  7.098  20.986 1.00 . A A . 20 MET HA   1 1 
        9 21740 1 1 20 MET HB2  H  -0.707  5.560  18.435 1.00 . A A . 20 MET HB2  1 1 
        9 21741 1 1 20 MET HB3  H  -1.039  4.846  20.013 1.00 . A A . 20 MET HB3  1 1 
        9 21742 1 1 20 MET HE1  H  -1.793  4.349  16.710 1.00 . A A . 20 MET HE1  1 1 
        9 21743 1 1 20 MET HE2  H  -3.275  5.256  16.370 1.00 . A A . 20 MET HE2  1 1 
        9 21744 1 1 20 MET HE3  H  -3.256  3.502  16.227 1.00 . A A . 20 MET HE3  1 1 
        9 21745 1 1 20 MET HG2  H  -3.241  6.067  20.017 1.00 . A A . 20 MET HG2  1 1 
        9 21746 1 1 20 MET HG3  H  -2.914  6.551  18.353 1.00 . A A . 20 MET HG3  1 1 
        9 21747 1 1 20 MET N    N  -0.989  8.129  19.169 1.00 . A A . 20 MET N    1 1 
        9 21748 1 1 20 MET O    O   1.346  7.769  20.953 1.00 . A A . 20 MET O    1 1 
        9 21749 1 1 20 MET SD   S  -3.363  4.196  18.520 1.00 . A A . 20 MET SD   1 1 
        9 21750 1 1 21 ASN C    C   3.254  4.279  19.496 1.00 . A A . 21 ASN C    1 1 
        9 21751 1 1 21 ASN CA   C   2.773  5.529  20.219 1.00 . A A . 21 ASN CA   1 1 
        9 21752 1 1 21 ASN CB   C   3.010  5.372  21.721 1.00 . A A . 21 ASN CB   1 1 
        9 21753 1 1 21 ASN CG   C   4.501  5.242  21.999 1.00 . A A . 21 ASN CG   1 1 
        9 21754 1 1 21 ASN H    H   0.838  5.062  19.495 1.00 . A A . 21 ASN H    1 1 
        9 21755 1 1 21 ASN HA   H   3.330  6.384  19.863 1.00 . A A . 21 ASN HA   1 1 
        9 21756 1 1 21 ASN HB2  H   2.625  6.236  22.241 1.00 . A A . 21 ASN HB2  1 1 
        9 21757 1 1 21 ASN HB3  H   2.503  4.487  22.073 1.00 . A A . 21 ASN HB3  1 1 
        9 21758 1 1 21 ASN HD21 H   4.251  4.085  23.593 1.00 . A A . 21 ASN HD21 1 1 
        9 21759 1 1 21 ASN HD22 H   5.863  4.441  23.199 1.00 . A A . 21 ASN HD22 1 1 
        9 21760 1 1 21 ASN N    N   1.357  5.748  19.965 1.00 . A A . 21 ASN N    1 1 
        9 21761 1 1 21 ASN ND2  N   4.907  4.531  23.015 1.00 . A A . 21 ASN ND2  1 1 
        9 21762 1 1 21 ASN O    O   3.699  3.322  20.129 1.00 . A A . 21 ASN O    1 1 
        9 21763 1 1 21 ASN OD1  O   5.320  5.803  21.270 1.00 . A A . 21 ASN OD1  1 1 
        9 21764 1 1 22 GLN C    C   5.096  3.036  17.326 1.00 . A A . 22 GLN C    1 1 
        9 21765 1 1 22 GLN CA   C   3.585  3.139  17.369 1.00 . A A . 22 GLN CA   1 1 
        9 21766 1 1 22 GLN CB   C   3.055  3.269  15.950 1.00 . A A . 22 GLN CB   1 1 
        9 21767 1 1 22 GLN CD   C   2.028  0.976  15.785 1.00 . A A . 22 GLN CD   1 1 
        9 21768 1 1 22 GLN CG   C   3.104  1.906  15.226 1.00 . A A . 22 GLN CG   1 1 
        9 21769 1 1 22 GLN H    H   2.796  5.080  17.719 1.00 . A A . 22 GLN H    1 1 
        9 21770 1 1 22 GLN HA   H   3.189  2.240  17.817 1.00 . A A . 22 GLN HA   1 1 
        9 21771 1 1 22 GLN HB2  H   2.045  3.619  16.004 1.00 . A A . 22 GLN HB2  1 1 
        9 21772 1 1 22 GLN HB3  H   3.654  3.987  15.407 1.00 . A A . 22 GLN HB3  1 1 
        9 21773 1 1 22 GLN HE21 H   0.550  2.257  15.448 1.00 . A A . 22 GLN HE21 1 1 
        9 21774 1 1 22 GLN HE22 H   0.088  0.786  16.160 1.00 . A A . 22 GLN HE22 1 1 
        9 21775 1 1 22 GLN HG2  H   2.934  2.056  14.172 1.00 . A A . 22 GLN HG2  1 1 
        9 21776 1 1 22 GLN HG3  H   4.074  1.453  15.369 1.00 . A A . 22 GLN HG3  1 1 
        9 21777 1 1 22 GLN N    N   3.161  4.289  18.170 1.00 . A A . 22 GLN N    1 1 
        9 21778 1 1 22 GLN NE2  N   0.784  1.372  15.797 1.00 . A A . 22 GLN NE2  1 1 
        9 21779 1 1 22 GLN O    O   5.713  2.909  16.269 1.00 . A A . 22 GLN O    1 1 
        9 21780 1 1 22 GLN OE1  O   2.327 -0.134  16.226 1.00 . A A . 22 GLN OE1  1 1 
        9 21781 1 1 23 SER C    C   7.801  4.308  18.268 1.00 . A A . 23 SER C    1 1 
        9 21782 1 1 23 SER CA   C   7.145  2.992  18.657 1.00 . A A . 23 SER CA   1 1 
        9 21783 1 1 23 SER CB   C   7.691  1.830  17.795 1.00 . A A . 23 SER CB   1 1 
        9 21784 1 1 23 SER H    H   5.150  3.193  19.322 1.00 . A A . 23 SER H    1 1 
        9 21785 1 1 23 SER HA   H   7.376  2.786  19.698 1.00 . A A . 23 SER HA   1 1 
        9 21786 1 1 23 SER HB2  H   7.880  2.165  16.791 1.00 . A A . 23 SER HB2  1 1 
        9 21787 1 1 23 SER HB3  H   8.614  1.461  18.224 1.00 . A A . 23 SER HB3  1 1 
        9 21788 1 1 23 SER HG   H   7.178 -0.044  17.909 1.00 . A A . 23 SER HG   1 1 
        9 21789 1 1 23 SER N    N   5.693  3.091  18.512 1.00 . A A . 23 SER N    1 1 
        9 21790 1 1 23 SER O    O   8.663  4.337  17.389 1.00 . A A . 23 SER O    1 1 
        9 21791 1 1 23 SER OG   O   6.722  0.788  17.757 1.00 . A A . 23 SER OG   1 1 
        9 21792 1 1 24 GLU C    C   7.757  7.648  19.820 1.00 . A A . 24 GLU C    1 1 
        9 21793 1 1 24 GLU CA   C   7.938  6.707  18.620 1.00 . A A . 24 GLU CA   1 1 
        9 21794 1 1 24 GLU CB   C   7.249  7.273  17.362 1.00 . A A . 24 GLU CB   1 1 
        9 21795 1 1 24 GLU CD   C   9.317  7.601  15.944 1.00 . A A . 24 GLU CD   1 1 
        9 21796 1 1 24 GLU CG   C   8.165  8.310  16.668 1.00 . A A . 24 GLU CG   1 1 
        9 21797 1 1 24 GLU H    H   6.696  5.313  19.602 1.00 . A A . 24 GLU H    1 1 
        9 21798 1 1 24 GLU HA   H   8.999  6.609  18.426 1.00 . A A . 24 GLU HA   1 1 
        9 21799 1 1 24 GLU HB2  H   7.038  6.456  16.689 1.00 . A A . 24 GLU HB2  1 1 
        9 21800 1 1 24 GLU HB3  H   6.316  7.741  17.632 1.00 . A A . 24 GLU HB3  1 1 
        9 21801 1 1 24 GLU HG2  H   7.584  8.878  15.951 1.00 . A A . 24 GLU HG2  1 1 
        9 21802 1 1 24 GLU HG3  H   8.571  8.983  17.408 1.00 . A A . 24 GLU HG3  1 1 
        9 21803 1 1 24 GLU N    N   7.386  5.395  18.911 1.00 . A A . 24 GLU N    1 1 
        9 21804 1 1 24 GLU O    O   8.018  7.279  20.965 1.00 . A A . 24 GLU O    1 1 
        9 21805 1 1 24 GLU OE1  O   9.280  6.384  15.876 1.00 . A A . 24 GLU OE1  1 1 
        9 21806 1 1 24 GLU OE2  O  10.209  8.285  15.468 1.00 . A A . 24 GLU OE2  1 1 
        9 21807 1 1 25 ASP C    C   6.157 10.949  20.103 1.00 . A A . 25 ASP C    1 1 
        9 21808 1 1 25 ASP CA   C   7.113  9.865  20.585 1.00 . A A . 25 ASP CA   1 1 
        9 21809 1 1 25 ASP CB   C   8.458 10.500  20.944 1.00 . A A . 25 ASP CB   1 1 
        9 21810 1 1 25 ASP CG   C   9.360  9.470  21.613 1.00 . A A . 25 ASP CG   1 1 
        9 21811 1 1 25 ASP H    H   7.123  9.108  18.606 1.00 . A A . 25 ASP H    1 1 
        9 21812 1 1 25 ASP HA   H   6.696  9.390  21.465 1.00 . A A . 25 ASP HA   1 1 
        9 21813 1 1 25 ASP HB2  H   8.929 10.861  20.039 1.00 . A A . 25 ASP HB2  1 1 
        9 21814 1 1 25 ASP HB3  H   8.300 11.326  21.625 1.00 . A A . 25 ASP HB3  1 1 
        9 21815 1 1 25 ASP N    N   7.315  8.868  19.537 1.00 . A A . 25 ASP N    1 1 
        9 21816 1 1 25 ASP O    O   5.515 10.818  19.061 1.00 . A A . 25 ASP O    1 1 
        9 21817 1 1 25 ASP OD1  O   8.933  8.892  22.599 1.00 . A A . 25 ASP OD1  1 1 
        9 21818 1 1 25 ASP OD2  O  10.458  9.263  21.123 1.00 . A A . 25 ASP OD2  1 1 
        9 21819 1 1 26 LYS C    C   5.857 14.034  19.469 1.00 . A A . 26 LYS C    1 1 
        9 21820 1 1 26 LYS CA   C   5.182 13.132  20.516 1.00 . A A . 26 LYS CA   1 1 
        9 21821 1 1 26 LYS CB   C   4.825 13.929  21.773 1.00 . A A . 26 LYS CB   1 1 
        9 21822 1 1 26 LYS CD   C   3.345 15.704  22.720 1.00 . A A . 26 LYS CD   1 1 
        9 21823 1 1 26 LYS CE   C   2.212 16.677  22.406 1.00 . A A . 26 LYS CE   1 1 
        9 21824 1 1 26 LYS CG   C   3.740 14.962  21.443 1.00 . A A . 26 LYS CG   1 1 
        9 21825 1 1 26 LYS H    H   6.603 12.074  21.699 1.00 . A A . 26 LYS H    1 1 
        9 21826 1 1 26 LYS HA   H   4.268 12.734  20.093 1.00 . A A . 26 LYS HA   1 1 
        9 21827 1 1 26 LYS HB2  H   4.451 13.250  22.527 1.00 . A A . 26 LYS HB2  1 1 
        9 21828 1 1 26 LYS HB3  H   5.700 14.426  22.153 1.00 . A A . 26 LYS HB3  1 1 
        9 21829 1 1 26 LYS HD2  H   3.017 14.993  23.465 1.00 . A A . 26 LYS HD2  1 1 
        9 21830 1 1 26 LYS HD3  H   4.195 16.254  23.095 1.00 . A A . 26 LYS HD3  1 1 
        9 21831 1 1 26 LYS HE2  H   1.367 16.130  22.013 1.00 . A A . 26 LYS HE2  1 1 
        9 21832 1 1 26 LYS HE3  H   1.917 17.192  23.309 1.00 . A A . 26 LYS HE3  1 1 
        9 21833 1 1 26 LYS HG2  H   4.111 15.668  20.720 1.00 . A A . 26 LYS HG2  1 1 
        9 21834 1 1 26 LYS HG3  H   2.872 14.457  21.036 1.00 . A A . 26 LYS HG3  1 1 
        9 21835 1 1 26 LYS HZ1  H   2.674 17.230  20.452 1.00 . A A . 26 LYS HZ1  1 1 
        9 21836 1 1 26 LYS HZ2  H   3.636 17.982  21.630 1.00 . A A . 26 LYS HZ2  1 1 
        9 21837 1 1 26 LYS HZ3  H   2.033 18.488  21.398 1.00 . A A . 26 LYS HZ3  1 1 
        9 21838 1 1 26 LYS N    N   6.066 12.024  20.879 1.00 . A A . 26 LYS N    1 1 
        9 21839 1 1 26 LYS NZ   N   2.674 17.669  21.396 1.00 . A A . 26 LYS NZ   1 1 
        9 21840 1 1 26 LYS O    O   5.943 13.679  18.294 1.00 . A A . 26 LYS O    1 1 
        9 21841 1 1 27 ILE C    C   8.272 15.558  18.491 1.00 . A A . 27 ILE C    1 1 
        9 21842 1 1 27 ILE CA   C   6.968 16.136  19.006 1.00 . A A . 27 ILE CA   1 1 
        9 21843 1 1 27 ILE CB   C   7.227 17.456  19.730 1.00 . A A . 27 ILE CB   1 1 
        9 21844 1 1 27 ILE CD1  C   7.481 19.926  19.164 1.00 . A A . 27 ILE CD1  1 1 
        9 21845 1 1 27 ILE CG1  C   7.850 18.493  18.746 1.00 . A A . 27 ILE CG1  1 1 
        9 21846 1 1 27 ILE CG2  C   8.164 17.207  20.926 1.00 . A A . 27 ILE CG2  1 1 
        9 21847 1 1 27 ILE H    H   6.222 15.432  20.855 1.00 . A A . 27 ILE H    1 1 
        9 21848 1 1 27 ILE HA   H   6.315 16.331  18.168 1.00 . A A . 27 ILE HA   1 1 
        9 21849 1 1 27 ILE HB   H   6.281 17.827  20.099 1.00 . A A . 27 ILE HB   1 1 
        9 21850 1 1 27 ILE HD11 H   6.511 20.180  18.751 1.00 . A A . 27 ILE HD11 1 1 
        9 21851 1 1 27 ILE HD12 H   8.226 20.607  18.789 1.00 . A A . 27 ILE HD12 1 1 
        9 21852 1 1 27 ILE HD13 H   7.447 19.996  20.241 1.00 . A A . 27 ILE HD13 1 1 
        9 21853 1 1 27 ILE HG12 H   8.921 18.394  18.742 1.00 . A A . 27 ILE HG12 1 1 
        9 21854 1 1 27 ILE HG13 H   7.476 18.322  17.745 1.00 . A A . 27 ILE HG13 1 1 
        9 21855 1 1 27 ILE HG21 H   7.793 16.373  21.511 1.00 . A A . 27 ILE HG21 1 1 
        9 21856 1 1 27 ILE HG22 H   8.196 18.089  21.545 1.00 . A A . 27 ILE HG22 1 1 
        9 21857 1 1 27 ILE HG23 H   9.154 16.981  20.566 1.00 . A A . 27 ILE HG23 1 1 
        9 21858 1 1 27 ILE N    N   6.317 15.201  19.907 1.00 . A A . 27 ILE N    1 1 
        9 21859 1 1 27 ILE O    O   8.684 15.851  17.369 1.00 . A A . 27 ILE O    1 1 
        9 21860 1 1 28 HIS C    C   9.945 13.085  17.812 1.00 . A A . 28 HIS C    1 1 
        9 21861 1 1 28 HIS CA   C  10.178 14.126  18.911 1.00 . A A . 28 HIS CA   1 1 
        9 21862 1 1 28 HIS CB   C  10.834 13.470  20.128 1.00 . A A . 28 HIS CB   1 1 
        9 21863 1 1 28 HIS CD2  C  12.466 15.143  21.329 1.00 . A A . 28 HIS CD2  1 1 
        9 21864 1 1 28 HIS CE1  C  11.069 15.975  22.761 1.00 . A A . 28 HIS CE1  1 1 
        9 21865 1 1 28 HIS CG   C  11.259 14.527  21.111 1.00 . A A . 28 HIS CG   1 1 
        9 21866 1 1 28 HIS H    H   8.545 14.539  20.193 1.00 . A A . 28 HIS H    1 1 
        9 21867 1 1 28 HIS HA   H  10.838 14.892  18.525 1.00 . A A . 28 HIS HA   1 1 
        9 21868 1 1 28 HIS HB2  H  10.128 12.809  20.604 1.00 . A A . 28 HIS HB2  1 1 
        9 21869 1 1 28 HIS HB3  H  11.698 12.906  19.811 1.00 . A A . 28 HIS HB3  1 1 
        9 21870 1 1 28 HIS HD1  H   9.435 14.844  22.143 1.00 . A A . 28 HIS HD1  1 1 
        9 21871 1 1 28 HIS HD2  H  13.372 14.947  20.775 1.00 . A A . 28 HIS HD2  1 1 
        9 21872 1 1 28 HIS HE1  H  10.641 16.561  23.561 1.00 . A A . 28 HIS HE1  1 1 
        9 21873 1 1 28 HIS HE2  H  13.043 16.636  22.739 1.00 . A A . 28 HIS HE2  1 1 
        9 21874 1 1 28 HIS N    N   8.921 14.737  19.310 1.00 . A A . 28 HIS N    1 1 
        9 21875 1 1 28 HIS ND1  N  10.383 15.073  22.036 1.00 . A A . 28 HIS ND1  1 1 
        9 21876 1 1 28 HIS NE2  N  12.344 16.057  22.372 1.00 . A A . 28 HIS NE2  1 1 
        9 21877 1 1 28 HIS O    O  10.850 12.324  17.466 1.00 . A A . 28 HIS O    1 1 
        9 21878 1 1 29 ALA C    C   8.929 12.608  14.855 1.00 . A A . 29 ALA C    1 1 
        9 21879 1 1 29 ALA CA   C   8.387 12.124  16.194 1.00 . A A . 29 ALA CA   1 1 
        9 21880 1 1 29 ALA CB   C   6.871 11.961  16.110 1.00 . A A . 29 ALA CB   1 1 
        9 21881 1 1 29 ALA H    H   8.051 13.692  17.583 1.00 . A A . 29 ALA H    1 1 
        9 21882 1 1 29 ALA HA   H   8.826 11.158  16.414 1.00 . A A . 29 ALA HA   1 1 
        9 21883 1 1 29 ALA HB1  H   6.423 12.896  15.812 1.00 . A A . 29 ALA HB1  1 1 
        9 21884 1 1 29 ALA HB2  H   6.490 11.671  17.074 1.00 . A A . 29 ALA HB2  1 1 
        9 21885 1 1 29 ALA HB3  H   6.630 11.198  15.383 1.00 . A A . 29 ALA HB3  1 1 
        9 21886 1 1 29 ALA N    N   8.733 13.061  17.267 1.00 . A A . 29 ALA N    1 1 
        9 21887 1 1 29 ALA O    O   9.495 11.840  14.078 1.00 . A A . 29 ALA O    1 1 
        9 21888 1 1 30 MET C    C  10.715 14.377  13.263 1.00 . A A . 30 MET C    1 1 
        9 21889 1 1 30 MET CA   C   9.198 14.491  13.348 1.00 . A A . 30 MET CA   1 1 
        9 21890 1 1 30 MET CB   C   8.773 15.979  13.280 1.00 . A A . 30 MET CB   1 1 
        9 21891 1 1 30 MET CE   C  10.594 18.555  14.643 1.00 . A A . 30 MET CE   1 1 
        9 21892 1 1 30 MET CG   C   8.730 16.566  14.699 1.00 . A A . 30 MET CG   1 1 
        9 21893 1 1 30 MET H    H   8.281 14.461  15.246 1.00 . A A . 30 MET H    1 1 
        9 21894 1 1 30 MET HA   H   8.759 13.959  12.518 1.00 . A A . 30 MET HA   1 1 
        9 21895 1 1 30 MET HB2  H   9.476 16.544  12.678 1.00 . A A . 30 MET HB2  1 1 
        9 21896 1 1 30 MET HB3  H   7.790 16.055  12.831 1.00 . A A . 30 MET HB3  1 1 
        9 21897 1 1 30 MET HE1  H  10.849 19.604  14.572 1.00 . A A . 30 MET HE1  1 1 
        9 21898 1 1 30 MET HE2  H  11.009 18.020  13.801 1.00 . A A . 30 MET HE2  1 1 
        9 21899 1 1 30 MET HE3  H  11.000 18.151  15.559 1.00 . A A . 30 MET HE3  1 1 
        9 21900 1 1 30 MET HG2  H   7.816 16.261  15.186 1.00 . A A . 30 MET HG2  1 1 
        9 21901 1 1 30 MET HG3  H   9.573 16.203  15.263 1.00 . A A . 30 MET HG3  1 1 
        9 21902 1 1 30 MET N    N   8.739 13.897  14.589 1.00 . A A . 30 MET N    1 1 
        9 21903 1 1 30 MET O    O  11.233 13.918  12.247 1.00 . A A . 30 MET O    1 1 
        9 21904 1 1 30 MET SD   S   8.792 18.365  14.641 1.00 . A A . 30 MET SD   1 1 
        9 21905 1 1 31 ASN C    C  13.353 13.335  13.931 1.00 . A A . 31 ASN C    1 1 
        9 21906 1 1 31 ASN CA   C  12.876 14.745  14.281 1.00 . A A . 31 ASN CA   1 1 
        9 21907 1 1 31 ASN CB   C  13.423 15.128  15.654 1.00 . A A . 31 ASN CB   1 1 
        9 21908 1 1 31 ASN CG   C  14.944 15.139  15.627 1.00 . A A . 31 ASN CG   1 1 
        9 21909 1 1 31 ASN H    H  10.952 15.153  15.094 1.00 . A A . 31 ASN H    1 1 
        9 21910 1 1 31 ASN HA   H  13.242 15.445  13.544 1.00 . A A . 31 ASN HA   1 1 
        9 21911 1 1 31 ASN HB2  H  13.060 16.112  15.921 1.00 . A A . 31 ASN HB2  1 1 
        9 21912 1 1 31 ASN HB3  H  13.081 14.413  16.390 1.00 . A A . 31 ASN HB3  1 1 
        9 21913 1 1 31 ASN HD21 H  15.126 13.706  16.989 1.00 . A A . 31 ASN HD21 1 1 
        9 21914 1 1 31 ASN HD22 H  16.588 14.324  16.390 1.00 . A A . 31 ASN HD22 1 1 
        9 21915 1 1 31 ASN N    N  11.420 14.796  14.310 1.00 . A A . 31 ASN N    1 1 
        9 21916 1 1 31 ASN ND2  N  15.607 14.322  16.399 1.00 . A A . 31 ASN ND2  1 1 
        9 21917 1 1 31 ASN O    O  14.221 13.167  13.074 1.00 . A A . 31 ASN O    1 1 
        9 21918 1 1 31 ASN OD1  O  15.548 15.917  14.889 1.00 . A A . 31 ASN OD1  1 1 
        9 21919 1 1 32 SER C    C  12.742 10.543  12.889 1.00 . A A . 32 SER C    1 1 
        9 21920 1 1 32 SER CA   C  13.163 10.954  14.303 1.00 . A A . 32 SER CA   1 1 
        9 21921 1 1 32 SER CB   C  12.494 10.025  15.319 1.00 . A A . 32 SER CB   1 1 
        9 21922 1 1 32 SER H    H  12.093 12.524  15.256 1.00 . A A . 32 SER H    1 1 
        9 21923 1 1 32 SER HA   H  14.237 10.860  14.393 1.00 . A A . 32 SER HA   1 1 
        9 21924 1 1 32 SER HB2  H  13.022 10.064  16.258 1.00 . A A . 32 SER HB2  1 1 
        9 21925 1 1 32 SER HB3  H  11.471 10.346  15.472 1.00 . A A . 32 SER HB3  1 1 
        9 21926 1 1 32 SER HG   H  11.974  8.667  14.029 1.00 . A A . 32 SER HG   1 1 
        9 21927 1 1 32 SER N    N  12.779 12.331  14.584 1.00 . A A . 32 SER N    1 1 
        9 21928 1 1 32 SER O    O  13.560 10.074  12.097 1.00 . A A . 32 SER O    1 1 
        9 21929 1 1 32 SER OG   O  12.515  8.695  14.822 1.00 . A A . 32 SER OG   1 1 
        9 21930 1 1 33 TYR C    C  11.608 11.209  10.168 1.00 . A A . 33 TYR C    1 1 
        9 21931 1 1 33 TYR CA   C  10.937 10.375  11.265 1.00 . A A . 33 TYR CA   1 1 
        9 21932 1 1 33 TYR CB   C   9.421 10.607  11.239 1.00 . A A . 33 TYR CB   1 1 
        9 21933 1 1 33 TYR CD1  C   8.927 11.184   8.841 1.00 . A A . 33 TYR CD1  1 1 
        9 21934 1 1 33 TYR CD2  C   8.363  8.964   9.639 1.00 . A A . 33 TYR CD2  1 1 
        9 21935 1 1 33 TYR CE1  C   8.439 10.852   7.572 1.00 . A A . 33 TYR CE1  1 1 
        9 21936 1 1 33 TYR CE2  C   7.875  8.633   8.369 1.00 . A A . 33 TYR CE2  1 1 
        9 21937 1 1 33 TYR CG   C   8.890 10.241   9.875 1.00 . A A . 33 TYR CG   1 1 
        9 21938 1 1 33 TYR CZ   C   7.914  9.576   7.335 1.00 . A A . 33 TYR CZ   1 1 
        9 21939 1 1 33 TYR H    H  10.856 11.103  13.256 1.00 . A A . 33 TYR H    1 1 
        9 21940 1 1 33 TYR HA   H  11.130  9.329  11.080 1.00 . A A . 33 TYR HA   1 1 
        9 21941 1 1 33 TYR HB2  H   8.947  9.997  11.996 1.00 . A A . 33 TYR HB2  1 1 
        9 21942 1 1 33 TYR HB3  H   9.215 11.651  11.442 1.00 . A A . 33 TYR HB3  1 1 
        9 21943 1 1 33 TYR HD1  H   9.330 12.172   9.029 1.00 . A A . 33 TYR HD1  1 1 
        9 21944 1 1 33 TYR HD2  H   8.333  8.240  10.436 1.00 . A A . 33 TYR HD2  1 1 
        9 21945 1 1 33 TYR HE1  H   8.470 11.576   6.780 1.00 . A A . 33 TYR HE1  1 1 
        9 21946 1 1 33 TYR HE2  H   7.468  7.650   8.185 1.00 . A A . 33 TYR HE2  1 1 
        9 21947 1 1 33 TYR HH   H   7.508  8.299   5.972 1.00 . A A . 33 TYR HH   1 1 
        9 21948 1 1 33 TYR N    N  11.462 10.725  12.584 1.00 . A A . 33 TYR N    1 1 
        9 21949 1 1 33 TYR O    O  12.085 10.682   9.164 1.00 . A A . 33 TYR O    1 1 
        9 21950 1 1 33 TYR OH   O   7.432  9.250   6.081 1.00 . A A . 33 TYR OH   1 1 
        9 21951 1 1 34 TYR C    C  13.675 13.008   9.120 1.00 . A A . 34 TYR C    1 1 
        9 21952 1 1 34 TYR CA   C  12.247 13.435   9.418 1.00 . A A . 34 TYR CA   1 1 
        9 21953 1 1 34 TYR CB   C  12.245 14.870   9.977 1.00 . A A . 34 TYR CB   1 1 
        9 21954 1 1 34 TYR CD1  C  11.921 16.305   7.940 1.00 . A A . 34 TYR CD1  1 1 
        9 21955 1 1 34 TYR CD2  C  14.118 16.240   8.962 1.00 . A A . 34 TYR CD2  1 1 
        9 21956 1 1 34 TYR CE1  C  12.401 17.184   6.962 1.00 . A A . 34 TYR CE1  1 1 
        9 21957 1 1 34 TYR CE2  C  14.599 17.119   7.984 1.00 . A A . 34 TYR CE2  1 1 
        9 21958 1 1 34 TYR CG   C  12.778 15.833   8.939 1.00 . A A . 34 TYR CG   1 1 
        9 21959 1 1 34 TYR CZ   C  13.740 17.592   6.984 1.00 . A A . 34 TYR CZ   1 1 
        9 21960 1 1 34 TYR H    H  11.246 12.885  11.202 1.00 . A A . 34 TYR H    1 1 
        9 21961 1 1 34 TYR HA   H  11.672 13.418   8.502 1.00 . A A . 34 TYR HA   1 1 
        9 21962 1 1 34 TYR HB2  H  11.235 15.153  10.235 1.00 . A A . 34 TYR HB2  1 1 
        9 21963 1 1 34 TYR HB3  H  12.869 14.909  10.858 1.00 . A A . 34 TYR HB3  1 1 
        9 21964 1 1 34 TYR HD1  H  10.888 15.994   7.928 1.00 . A A . 34 TYR HD1  1 1 
        9 21965 1 1 34 TYR HD2  H  14.780 15.876   9.735 1.00 . A A . 34 TYR HD2  1 1 
        9 21966 1 1 34 TYR HE1  H  11.740 17.550   6.192 1.00 . A A . 34 TYR HE1  1 1 
        9 21967 1 1 34 TYR HE2  H  15.633 17.433   8.004 1.00 . A A . 34 TYR HE2  1 1 
        9 21968 1 1 34 TYR HH   H  14.130 19.352   6.353 1.00 . A A . 34 TYR HH   1 1 
        9 21969 1 1 34 TYR N    N  11.641 12.520  10.382 1.00 . A A . 34 TYR N    1 1 
        9 21970 1 1 34 TYR O    O  14.069 12.920   7.958 1.00 . A A . 34 TYR O    1 1 
        9 21971 1 1 34 TYR OH   O  14.218 18.455   6.020 1.00 . A A . 34 TYR OH   1 1 
        9 21972 1 1 35 ARG C    C  15.877 10.947   9.308 1.00 . A A . 35 ARG C    1 1 
        9 21973 1 1 35 ARG CA   C  15.827 12.306  10.002 1.00 . A A . 35 ARG CA   1 1 
        9 21974 1 1 35 ARG CB   C  16.522 12.222  11.363 1.00 . A A . 35 ARG CB   1 1 
        9 21975 1 1 35 ARG CD   C  18.723 11.933  12.512 1.00 . A A . 35 ARG CD   1 1 
        9 21976 1 1 35 ARG CG   C  18.006 11.891  11.164 1.00 . A A . 35 ARG CG   1 1 
        9 21977 1 1 35 ARG CZ   C  21.004 12.521  11.876 1.00 . A A . 35 ARG CZ   1 1 
        9 21978 1 1 35 ARG H    H  14.077 12.820  11.072 1.00 . A A . 35 ARG H    1 1 
        9 21979 1 1 35 ARG HA   H  16.345 13.029   9.389 1.00 . A A . 35 ARG HA   1 1 
        9 21980 1 1 35 ARG HB2  H  16.429 13.169  11.874 1.00 . A A . 35 ARG HB2  1 1 
        9 21981 1 1 35 ARG HB3  H  16.061 11.446  11.956 1.00 . A A . 35 ARG HB3  1 1 
        9 21982 1 1 35 ARG HD2  H  18.623 12.920  12.941 1.00 . A A . 35 ARG HD2  1 1 
        9 21983 1 1 35 ARG HD3  H  18.275 11.209  13.176 1.00 . A A . 35 ARG HD3  1 1 
        9 21984 1 1 35 ARG HE   H  20.463 10.718  12.555 1.00 . A A . 35 ARG HE   1 1 
        9 21985 1 1 35 ARG HG2  H  18.105 10.903  10.739 1.00 . A A . 35 ARG HG2  1 1 
        9 21986 1 1 35 ARG HG3  H  18.451 12.615  10.501 1.00 . A A . 35 ARG HG3  1 1 
        9 21987 1 1 35 ARG HH11 H  19.620 13.960  11.687 1.00 . A A . 35 ARG HH11 1 1 
        9 21988 1 1 35 ARG HH12 H  21.230 14.403  11.232 1.00 . A A . 35 ARG HH12 1 1 
        9 21989 1 1 35 ARG HH21 H  22.577 11.292  11.962 1.00 . A A . 35 ARG HH21 1 1 
        9 21990 1 1 35 ARG HH22 H  22.905 12.893  11.387 1.00 . A A . 35 ARG HH22 1 1 
        9 21991 1 1 35 ARG N    N  14.446 12.734  10.168 1.00 . A A . 35 ARG N    1 1 
        9 21992 1 1 35 ARG NE   N  20.146 11.615  12.333 1.00 . A A . 35 ARG NE   1 1 
        9 21993 1 1 35 ARG NH1  N  20.589 13.721  11.575 1.00 . A A . 35 ARG NH1  1 1 
        9 21994 1 1 35 ARG NH2  N  22.263 12.210  11.730 1.00 . A A . 35 ARG NH2  1 1 
        9 21995 1 1 35 ARG O    O  16.759 10.696   8.486 1.00 . A A . 35 ARG O    1 1 
        9 21996 1 1 36 SER C    C  14.743  8.833   7.549 1.00 . A A . 36 SER C    1 1 
        9 21997 1 1 36 SER CA   C  14.898  8.741   9.061 1.00 . A A . 36 SER CA   1 1 
        9 21998 1 1 36 SER CB   C  13.730  7.936   9.642 1.00 . A A . 36 SER CB   1 1 
        9 21999 1 1 36 SER H    H  14.259 10.329  10.311 1.00 . A A . 36 SER H    1 1 
        9 22000 1 1 36 SER HA   H  15.823  8.232   9.288 1.00 . A A . 36 SER HA   1 1 
        9 22001 1 1 36 SER HB2  H  13.871  6.888   9.437 1.00 . A A . 36 SER HB2  1 1 
        9 22002 1 1 36 SER HB3  H  13.686  8.091  10.712 1.00 . A A . 36 SER HB3  1 1 
        9 22003 1 1 36 SER HG   H  12.215  7.672   8.448 1.00 . A A . 36 SER HG   1 1 
        9 22004 1 1 36 SER N    N  14.936 10.074   9.650 1.00 . A A . 36 SER N    1 1 
        9 22005 1 1 36 SER O    O  15.414  8.119   6.805 1.00 . A A . 36 SER O    1 1 
        9 22006 1 1 36 SER OG   O  12.516  8.365   9.040 1.00 . A A . 36 SER OG   1 1 
        9 22007 1 1 37 VAL C    C  14.841 10.570   5.020 1.00 . A A . 37 VAL C    1 1 
        9 22008 1 1 37 VAL CA   C  13.639  9.893   5.666 1.00 . A A . 37 VAL CA   1 1 
        9 22009 1 1 37 VAL CB   C  12.375 10.730   5.424 1.00 . A A . 37 VAL CB   1 1 
        9 22010 1 1 37 VAL CG1  C  12.190 10.994   3.916 1.00 . A A . 37 VAL CG1  1 1 
        9 22011 1 1 37 VAL CG2  C  11.155  9.975   5.963 1.00 . A A . 37 VAL CG2  1 1 
        9 22012 1 1 37 VAL H    H  13.353 10.261   7.739 1.00 . A A . 37 VAL H    1 1 
        9 22013 1 1 37 VAL HA   H  13.501  8.920   5.211 1.00 . A A . 37 VAL HA   1 1 
        9 22014 1 1 37 VAL HB   H  12.470 11.674   5.939 1.00 . A A . 37 VAL HB   1 1 
        9 22015 1 1 37 VAL HG11 H  12.284 10.064   3.373 1.00 . A A . 37 VAL HG11 1 1 
        9 22016 1 1 37 VAL HG12 H  12.946 11.686   3.581 1.00 . A A . 37 VAL HG12 1 1 
        9 22017 1 1 37 VAL HG13 H  11.218 11.421   3.740 1.00 . A A . 37 VAL HG13 1 1 
        9 22018 1 1 37 VAL HG21 H  10.255 10.483   5.660 1.00 . A A . 37 VAL HG21 1 1 
        9 22019 1 1 37 VAL HG22 H  11.204  9.938   7.042 1.00 . A A . 37 VAL HG22 1 1 
        9 22020 1 1 37 VAL HG23 H  11.144  8.969   5.568 1.00 . A A . 37 VAL HG23 1 1 
        9 22021 1 1 37 VAL N    N  13.860  9.719   7.099 1.00 . A A . 37 VAL N    1 1 
        9 22022 1 1 37 VAL O    O  15.353 10.109   4.001 1.00 . A A . 37 VAL O    1 1 
        9 22023 1 1 38 VAL C    C  17.586 11.460   4.781 1.00 . A A . 38 VAL C    1 1 
        9 22024 1 1 38 VAL CA   C  16.425 12.411   5.064 1.00 . A A . 38 VAL CA   1 1 
        9 22025 1 1 38 VAL CB   C  16.881 13.499   6.063 1.00 . A A . 38 VAL CB   1 1 
        9 22026 1 1 38 VAL CG1  C  18.277 14.055   5.697 1.00 . A A . 38 VAL CG1  1 1 
        9 22027 1 1 38 VAL CG2  C  15.870 14.655   6.065 1.00 . A A . 38 VAL CG2  1 1 
        9 22028 1 1 38 VAL H    H  14.835 11.994   6.428 1.00 . A A . 38 VAL H    1 1 
        9 22029 1 1 38 VAL HA   H  16.127 12.881   4.141 1.00 . A A . 38 VAL HA   1 1 
        9 22030 1 1 38 VAL HB   H  16.921 13.070   7.051 1.00 . A A . 38 VAL HB   1 1 
        9 22031 1 1 38 VAL HG11 H  18.329 14.236   4.632 1.00 . A A . 38 VAL HG11 1 1 
        9 22032 1 1 38 VAL HG12 H  19.034 13.336   5.976 1.00 . A A . 38 VAL HG12 1 1 
        9 22033 1 1 38 VAL HG13 H  18.456 14.979   6.227 1.00 . A A . 38 VAL HG13 1 1 
        9 22034 1 1 38 VAL HG21 H  15.926 15.189   5.128 1.00 . A A . 38 VAL HG21 1 1 
        9 22035 1 1 38 VAL HG22 H  16.110 15.324   6.874 1.00 . A A . 38 VAL HG22 1 1 
        9 22036 1 1 38 VAL HG23 H  14.874 14.269   6.198 1.00 . A A . 38 VAL HG23 1 1 
        9 22037 1 1 38 VAL N    N  15.282 11.673   5.617 1.00 . A A . 38 VAL N    1 1 
        9 22038 1 1 38 VAL O    O  18.154 11.486   3.689 1.00 . A A . 38 VAL O    1 1 
        9 22039 1 1 39 SER C    C  18.742  8.757   4.413 1.00 . A A . 39 SER C    1 1 
        9 22040 1 1 39 SER CA   C  19.021  9.686   5.587 1.00 . A A . 39 SER CA   1 1 
        9 22041 1 1 39 SER CB   C  19.207  8.874   6.870 1.00 . A A . 39 SER CB   1 1 
        9 22042 1 1 39 SER H    H  17.444 10.651   6.606 1.00 . A A . 39 SER H    1 1 
        9 22043 1 1 39 SER HA   H  19.927 10.235   5.391 1.00 . A A . 39 SER HA   1 1 
        9 22044 1 1 39 SER HB2  H  19.169  9.533   7.721 1.00 . A A . 39 SER HB2  1 1 
        9 22045 1 1 39 SER HB3  H  18.417  8.137   6.956 1.00 . A A . 39 SER HB3  1 1 
        9 22046 1 1 39 SER HG   H  20.337  7.323   6.561 1.00 . A A . 39 SER HG   1 1 
        9 22047 1 1 39 SER N    N  17.933 10.628   5.757 1.00 . A A . 39 SER N    1 1 
        9 22048 1 1 39 SER O    O  19.657  8.365   3.687 1.00 . A A . 39 SER O    1 1 
        9 22049 1 1 39 SER OG   O  20.471  8.231   6.834 1.00 . A A . 39 SER OG   1 1 
        9 22050 1 1 40 THR C    C  17.197  8.235   1.805 1.00 . A A . 40 THR C    1 1 
        9 22051 1 1 40 THR CA   C  17.093  7.511   3.146 1.00 . A A . 40 THR CA   1 1 
        9 22052 1 1 40 THR CB   C  15.657  7.020   3.355 1.00 . A A . 40 THR CB   1 1 
        9 22053 1 1 40 THR CG2  C  15.256  6.069   2.225 1.00 . A A . 40 THR CG2  1 1 
        9 22054 1 1 40 THR H    H  16.789  8.744   4.846 1.00 . A A . 40 THR H    1 1 
        9 22055 1 1 40 THR HA   H  17.756  6.655   3.138 1.00 . A A . 40 THR HA   1 1 
        9 22056 1 1 40 THR HB   H  14.983  7.859   3.361 1.00 . A A . 40 THR HB   1 1 
        9 22057 1 1 40 THR HG1  H  16.215  5.622   4.584 1.00 . A A . 40 THR HG1  1 1 
        9 22058 1 1 40 THR HG21 H  14.320  5.591   2.473 1.00 . A A . 40 THR HG21 1 1 
        9 22059 1 1 40 THR HG22 H  16.021  5.316   2.097 1.00 . A A . 40 THR HG22 1 1 
        9 22060 1 1 40 THR HG23 H  15.141  6.627   1.306 1.00 . A A . 40 THR HG23 1 1 
        9 22061 1 1 40 THR N    N  17.474  8.402   4.236 1.00 . A A . 40 THR N    1 1 
        9 22062 1 1 40 THR O    O  17.790  7.722   0.856 1.00 . A A . 40 THR O    1 1 
        9 22063 1 1 40 THR OG1  O  15.571  6.335   4.594 1.00 . A A . 40 THR OG1  1 1 
        9 22064 1 1 41 LEU C    C  18.040 10.303  -0.065 1.00 . A A . 41 LEU C    1 1 
        9 22065 1 1 41 LEU CA   C  16.625 10.202   0.491 1.00 . A A . 41 LEU CA   1 1 
        9 22066 1 1 41 LEU CB   C  16.065 11.607   0.748 1.00 . A A . 41 LEU CB   1 1 
        9 22067 1 1 41 LEU CD1  C  14.067 12.934   1.500 1.00 . A A . 41 LEU CD1  1 1 
        9 22068 1 1 41 LEU CD2  C  13.741 11.050  -0.165 1.00 . A A . 41 LEU CD2  1 1 
        9 22069 1 1 41 LEU CG   C  14.555 11.538   1.065 1.00 . A A . 41 LEU CG   1 1 
        9 22070 1 1 41 LEU H    H  16.147  9.782   2.521 1.00 . A A . 41 LEU H    1 1 
        9 22071 1 1 41 LEU HA   H  16.024  9.707  -0.243 1.00 . A A . 41 LEU HA   1 1 
        9 22072 1 1 41 LEU HB2  H  16.584 12.041   1.596 1.00 . A A . 41 LEU HB2  1 1 
        9 22073 1 1 41 LEU HB3  H  16.228 12.226  -0.120 1.00 . A A . 41 LEU HB3  1 1 
        9 22074 1 1 41 LEU HD11 H  14.374 13.669   0.775 1.00 . A A . 41 LEU HD11 1 1 
        9 22075 1 1 41 LEU HD12 H  14.489 13.182   2.461 1.00 . A A . 41 LEU HD12 1 1 
        9 22076 1 1 41 LEU HD13 H  12.989 12.935   1.572 1.00 . A A . 41 LEU HD13 1 1 
        9 22077 1 1 41 LEU HD21 H  14.194 11.412  -1.076 1.00 . A A . 41 LEU HD21 1 1 
        9 22078 1 1 41 LEU HD22 H  12.726 11.418  -0.104 1.00 . A A . 41 LEU HD22 1 1 
        9 22079 1 1 41 LEU HD23 H  13.714  9.971  -0.177 1.00 . A A . 41 LEU HD23 1 1 
        9 22080 1 1 41 LEU HG   H  14.410 10.849   1.884 1.00 . A A . 41 LEU HG   1 1 
        9 22081 1 1 41 LEU N    N  16.606  9.423   1.733 1.00 . A A . 41 LEU N    1 1 
        9 22082 1 1 41 LEU O    O  18.243 10.312  -1.279 1.00 . A A . 41 LEU O    1 1 
        9 22083 1 1 42 VAL C    C  20.996  9.079   0.187 1.00 . A A . 42 VAL C    1 1 
        9 22084 1 1 42 VAL CA   C  20.421 10.460   0.424 1.00 . A A . 42 VAL CA   1 1 
        9 22085 1 1 42 VAL CB   C  21.229 11.174   1.497 1.00 . A A . 42 VAL CB   1 1 
        9 22086 1 1 42 VAL CG1  C  22.699 11.283   1.058 1.00 . A A . 42 VAL CG1  1 1 
        9 22087 1 1 42 VAL CG2  C  20.647 12.579   1.703 1.00 . A A . 42 VAL CG2  1 1 
        9 22088 1 1 42 VAL H    H  18.795 10.357   1.788 1.00 . A A . 42 VAL H    1 1 
        9 22089 1 1 42 VAL HA   H  20.503 11.028  -0.493 1.00 . A A . 42 VAL HA   1 1 
        9 22090 1 1 42 VAL HB   H  21.170 10.615   2.418 1.00 . A A . 42 VAL HB   1 1 
        9 22091 1 1 42 VAL HG11 H  23.154 10.303   1.073 1.00 . A A . 42 VAL HG11 1 1 
        9 22092 1 1 42 VAL HG12 H  23.235 11.933   1.738 1.00 . A A . 42 VAL HG12 1 1 
        9 22093 1 1 42 VAL HG13 H  22.751 11.689   0.058 1.00 . A A . 42 VAL HG13 1 1 
        9 22094 1 1 42 VAL HG21 H  20.594 13.096   0.752 1.00 . A A . 42 VAL HG21 1 1 
        9 22095 1 1 42 VAL HG22 H  21.279 13.137   2.382 1.00 . A A . 42 VAL HG22 1 1 
        9 22096 1 1 42 VAL HG23 H  19.657 12.501   2.121 1.00 . A A . 42 VAL HG23 1 1 
        9 22097 1 1 42 VAL N    N  19.017 10.368   0.833 1.00 . A A . 42 VAL N    1 1 
        9 22098 1 1 42 VAL O    O  21.848  8.891  -0.682 1.00 . A A . 42 VAL O    1 1 
        9 22099 1 1 43 GLN C    C  19.896  5.857   0.313 1.00 . A A . 43 GLN C    1 1 
        9 22100 1 1 43 GLN CA   C  20.997  6.725   0.854 1.00 . A A . 43 GLN CA   1 1 
        9 22101 1 1 43 GLN CB   C  21.426  6.189   2.221 1.00 . A A . 43 GLN CB   1 1 
        9 22102 1 1 43 GLN CD   C  23.049  6.480   4.089 1.00 . A A . 43 GLN CD   1 1 
        9 22103 1 1 43 GLN CG   C  22.661  6.951   2.695 1.00 . A A . 43 GLN CG   1 1 
        9 22104 1 1 43 GLN H    H  19.849  8.315   1.640 1.00 . A A . 43 GLN H    1 1 
        9 22105 1 1 43 GLN HA   H  21.842  6.659   0.175 1.00 . A A . 43 GLN HA   1 1 
        9 22106 1 1 43 GLN HB2  H  20.627  6.316   2.929 1.00 . A A . 43 GLN HB2  1 1 
        9 22107 1 1 43 GLN HB3  H  21.669  5.134   2.141 1.00 . A A . 43 GLN HB3  1 1 
        9 22108 1 1 43 GLN HE21 H  24.788  5.719   3.507 1.00 . A A . 43 GLN HE21 1 1 
        9 22109 1 1 43 GLN HE22 H  24.443  5.561   5.161 1.00 . A A . 43 GLN HE22 1 1 
        9 22110 1 1 43 GLN HG2  H  23.479  6.769   2.011 1.00 . A A . 43 GLN HG2  1 1 
        9 22111 1 1 43 GLN HG3  H  22.442  8.008   2.719 1.00 . A A . 43 GLN HG3  1 1 
        9 22112 1 1 43 GLN N    N  20.528  8.107   0.964 1.00 . A A . 43 GLN N    1 1 
        9 22113 1 1 43 GLN NE2  N  24.189  5.871   4.269 1.00 . A A . 43 GLN NE2  1 1 
        9 22114 1 1 43 GLN O    O  19.199  5.155   1.046 1.00 . A A . 43 GLN O    1 1 
        9 22115 1 1 43 GLN OE1  O  22.294  6.674   5.042 1.00 . A A . 43 GLN OE1  1 1 
        9 22116 1 1 44 ASP C    C  18.404  5.687  -3.059 1.00 . A A . 44 ASP C    1 1 
        9 22117 1 1 44 ASP CA   C  18.733  5.070  -1.710 1.00 . A A . 44 ASP CA   1 1 
        9 22118 1 1 44 ASP CB   C  17.416  4.912  -0.886 1.00 . A A . 44 ASP CB   1 1 
        9 22119 1 1 44 ASP CG   C  16.239  4.488  -1.768 1.00 . A A . 44 ASP CG   1 1 
        9 22120 1 1 44 ASP H    H  20.336  6.465  -1.542 1.00 . A A . 44 ASP H    1 1 
        9 22121 1 1 44 ASP HA   H  19.140  4.084  -1.882 1.00 . A A . 44 ASP HA   1 1 
        9 22122 1 1 44 ASP HB2  H  17.550  4.155  -0.124 1.00 . A A . 44 ASP HB2  1 1 
        9 22123 1 1 44 ASP HB3  H  17.176  5.851  -0.414 1.00 . A A . 44 ASP HB3  1 1 
        9 22124 1 1 44 ASP N    N  19.753  5.887  -1.008 1.00 . A A . 44 ASP N    1 1 
        9 22125 1 1 44 ASP O    O  18.212  6.897  -3.177 1.00 . A A . 44 ASP O    1 1 
        9 22126 1 1 44 ASP OD1  O  16.199  3.337  -2.170 1.00 . A A . 44 ASP OD1  1 1 
        9 22127 1 1 44 ASP OD2  O  15.380  5.322  -2.003 1.00 . A A . 44 ASP OD2  1 1 
        9 22128 1 1 45 GLN C    C  19.091  6.110  -6.035 1.00 . A A . 45 GLN C    1 1 
        9 22129 1 1 45 GLN CA   C  17.964  5.288  -5.433 1.00 . A A . 45 GLN CA   1 1 
        9 22130 1 1 45 GLN CB   C  16.655  6.106  -5.413 1.00 . A A . 45 GLN CB   1 1 
        9 22131 1 1 45 GLN CD   C  14.902  7.194  -6.836 1.00 . A A . 45 GLN CD   1 1 
        9 22132 1 1 45 GLN CG   C  16.309  6.604  -6.821 1.00 . A A . 45 GLN CG   1 1 
        9 22133 1 1 45 GLN H    H  18.476  3.883  -3.924 1.00 . A A . 45 GLN H    1 1 
        9 22134 1 1 45 GLN HA   H  17.805  4.418  -6.056 1.00 . A A . 45 GLN HA   1 1 
        9 22135 1 1 45 GLN HB2  H  15.851  5.482  -5.049 1.00 . A A . 45 GLN HB2  1 1 
        9 22136 1 1 45 GLN HB3  H  16.759  6.956  -4.770 1.00 . A A . 45 GLN HB3  1 1 
        9 22137 1 1 45 GLN HE21 H  15.112  8.031  -8.624 1.00 . A A . 45 GLN HE21 1 1 
        9 22138 1 1 45 GLN HE22 H  13.606  8.275  -7.884 1.00 . A A . 45 GLN HE22 1 1 
        9 22139 1 1 45 GLN HG2  H  17.016  7.381  -7.103 1.00 . A A . 45 GLN HG2  1 1 
        9 22140 1 1 45 GLN HG3  H  16.368  5.789  -7.518 1.00 . A A . 45 GLN HG3  1 1 
        9 22141 1 1 45 GLN N    N  18.311  4.837  -4.077 1.00 . A A . 45 GLN N    1 1 
        9 22142 1 1 45 GLN NE2  N  14.508  7.891  -7.867 1.00 . A A . 45 GLN NE2  1 1 
        9 22143 1 1 45 GLN O    O  19.684  5.736  -7.047 1.00 . A A . 45 GLN O    1 1 
        9 22144 1 1 45 GLN OE1  O  14.139  7.010  -5.887 1.00 . A A . 45 GLN OE1  1 1 
        9 22145 1 1 46 LEU C    C  20.344  8.306  -7.398 1.00 . A A . 46 LEU C    1 1 
        9 22146 1 1 46 LEU CA   C  20.454  8.106  -5.888 1.00 . A A . 46 LEU CA   1 1 
        9 22147 1 1 46 LEU CB   C  21.808  7.473  -5.543 1.00 . A A . 46 LEU CB   1 1 
        9 22148 1 1 46 LEU CD1  C  23.057  6.530  -3.556 1.00 . A A . 46 LEU CD1  1 1 
        9 22149 1 1 46 LEU CD2  C  22.817  9.006  -3.795 1.00 . A A . 46 LEU CD2  1 1 
        9 22150 1 1 46 LEU CG   C  22.122  7.652  -4.033 1.00 . A A . 46 LEU CG   1 1 
        9 22151 1 1 46 LEU H    H  18.886  7.487  -4.595 1.00 . A A . 46 LEU H    1 1 
        9 22152 1 1 46 LEU HA   H  20.373  9.066  -5.413 1.00 . A A . 46 LEU HA   1 1 
        9 22153 1 1 46 LEU HB2  H  21.757  6.418  -5.783 1.00 . A A . 46 LEU HB2  1 1 
        9 22154 1 1 46 LEU HB3  H  22.584  7.932  -6.136 1.00 . A A . 46 LEU HB3  1 1 
        9 22155 1 1 46 LEU HD11 H  22.540  5.582  -3.623 1.00 . A A . 46 LEU HD11 1 1 
        9 22156 1 1 46 LEU HD12 H  23.345  6.710  -2.532 1.00 . A A . 46 LEU HD12 1 1 
        9 22157 1 1 46 LEU HD13 H  23.936  6.505  -4.181 1.00 . A A . 46 LEU HD13 1 1 
        9 22158 1 1 46 LEU HD21 H  22.978  9.151  -2.739 1.00 . A A . 46 LEU HD21 1 1 
        9 22159 1 1 46 LEU HD22 H  22.202  9.804  -4.174 1.00 . A A . 46 LEU HD22 1 1 
        9 22160 1 1 46 LEU HD23 H  23.769  9.014  -4.305 1.00 . A A . 46 LEU HD23 1 1 
        9 22161 1 1 46 LEU HG   H  21.204  7.612  -3.459 1.00 . A A . 46 LEU HG   1 1 
        9 22162 1 1 46 LEU N    N  19.392  7.237  -5.396 1.00 . A A . 46 LEU N    1 1 
        9 22163 1 1 46 LEU O    O  21.164  7.806  -8.169 1.00 . A A . 46 LEU O    1 1 
        9 22164 1 1 47 THR C    C  19.591 10.702  -9.592 1.00 . A A . 47 THR C    1 1 
        9 22165 1 1 47 THR CA   C  19.102  9.315  -9.236 1.00 . A A . 47 THR CA   1 1 
        9 22166 1 1 47 THR CB   C  17.613  9.190  -9.558 1.00 . A A . 47 THR CB   1 1 
        9 22167 1 1 47 THR CG2  C  16.790 10.048  -8.593 1.00 . A A . 47 THR CG2  1 1 
        9 22168 1 1 47 THR H    H  18.699  9.419  -7.151 1.00 . A A . 47 THR H    1 1 
        9 22169 1 1 47 THR HA   H  19.640  8.603  -9.840 1.00 . A A . 47 THR HA   1 1 
        9 22170 1 1 47 THR HB   H  17.310  8.157  -9.461 1.00 . A A . 47 THR HB   1 1 
        9 22171 1 1 47 THR HG1  H  16.457  9.840 -10.977 1.00 . A A . 47 THR HG1  1 1 
        9 22172 1 1 47 THR HG21 H  16.914  9.683  -7.584 1.00 . A A . 47 THR HG21 1 1 
        9 22173 1 1 47 THR HG22 H  15.750  9.993  -8.870 1.00 . A A . 47 THR HG22 1 1 
        9 22174 1 1 47 THR HG23 H  17.126 11.071  -8.643 1.00 . A A . 47 THR HG23 1 1 
        9 22175 1 1 47 THR N    N  19.322  9.048  -7.810 1.00 . A A . 47 THR N    1 1 
        9 22176 1 1 47 THR O    O  19.987 10.963 -10.727 1.00 . A A . 47 THR O    1 1 
        9 22177 1 1 47 THR OG1  O  17.387  9.623 -10.890 1.00 . A A . 47 THR OG1  1 1 
        9 22178 1 1 48 LYS C    C  19.880 13.804  -7.544 1.00 . A A . 48 LYS C    1 1 
        9 22179 1 1 48 LYS CA   C  19.984 12.981  -8.832 1.00 . A A . 48 LYS CA   1 1 
        9 22180 1 1 48 LYS CB   C  19.123 13.636  -9.915 1.00 . A A . 48 LYS CB   1 1 
        9 22181 1 1 48 LYS CD   C  18.999 15.590 -11.487 1.00 . A A . 48 LYS CD   1 1 
        9 22182 1 1 48 LYS CE   C  17.471 15.639 -11.348 1.00 . A A . 48 LYS CE   1 1 
        9 22183 1 1 48 LYS CG   C  19.632 15.050 -10.196 1.00 . A A . 48 LYS CG   1 1 
        9 22184 1 1 48 LYS H    H  19.223 11.340  -7.729 1.00 . A A . 48 LYS H    1 1 
        9 22185 1 1 48 LYS HA   H  21.011 12.973  -9.157 1.00 . A A . 48 LYS HA   1 1 
        9 22186 1 1 48 LYS HB2  H  19.165 13.057 -10.819 1.00 . A A . 48 LYS HB2  1 1 
        9 22187 1 1 48 LYS HB3  H  18.102 13.685  -9.570 1.00 . A A . 48 LYS HB3  1 1 
        9 22188 1 1 48 LYS HD2  H  19.372 16.585 -11.677 1.00 . A A . 48 LYS HD2  1 1 
        9 22189 1 1 48 LYS HD3  H  19.265 14.944 -12.311 1.00 . A A . 48 LYS HD3  1 1 
        9 22190 1 1 48 LYS HE2  H  17.064 14.646 -11.469 1.00 . A A . 48 LYS HE2  1 1 
        9 22191 1 1 48 LYS HE3  H  17.207 16.022 -10.373 1.00 . A A . 48 LYS HE3  1 1 
        9 22192 1 1 48 LYS HG2  H  19.363 15.690  -9.372 1.00 . A A . 48 LYS HG2  1 1 
        9 22193 1 1 48 LYS HG3  H  20.706 15.039 -10.304 1.00 . A A . 48 LYS HG3  1 1 
        9 22194 1 1 48 LYS HZ1  H  16.749 17.478 -12.001 1.00 . A A . 48 LYS HZ1  1 1 
        9 22195 1 1 48 LYS HZ2  H  16.008 16.142 -12.740 1.00 . A A . 48 LYS HZ2  1 1 
        9 22196 1 1 48 LYS HZ3  H  17.581 16.598 -13.192 1.00 . A A . 48 LYS HZ3  1 1 
        9 22197 1 1 48 LYS N    N  19.550 11.604  -8.616 1.00 . A A . 48 LYS N    1 1 
        9 22198 1 1 48 LYS NZ   N  16.910 16.532 -12.399 1.00 . A A . 48 LYS NZ   1 1 
        9 22199 1 1 48 LYS O    O  18.967 13.603  -6.743 1.00 . A A . 48 LYS O    1 1 
        9 22200 1 1 49 ASN C    C  19.536 16.406  -6.084 1.00 . A A . 49 ASN C    1 1 
        9 22201 1 1 49 ASN CA   C  20.819 15.573  -6.158 1.00 . A A . 49 ASN CA   1 1 
        9 22202 1 1 49 ASN CB   C  22.025 16.516  -6.182 1.00 . A A . 49 ASN CB   1 1 
        9 22203 1 1 49 ASN CG   C  23.317 15.713  -6.077 1.00 . A A . 49 ASN CG   1 1 
        9 22204 1 1 49 ASN H    H  21.521 14.843  -8.029 1.00 . A A . 49 ASN H    1 1 
        9 22205 1 1 49 ASN HA   H  20.886 14.944  -5.286 1.00 . A A . 49 ASN HA   1 1 
        9 22206 1 1 49 ASN HB2  H  22.023 17.075  -7.106 1.00 . A A . 49 ASN HB2  1 1 
        9 22207 1 1 49 ASN HB3  H  21.963 17.202  -5.348 1.00 . A A . 49 ASN HB3  1 1 
        9 22208 1 1 49 ASN HD21 H  22.566 14.386  -4.808 1.00 . A A . 49 ASN HD21 1 1 
        9 22209 1 1 49 ASN HD22 H  24.185 14.137  -5.243 1.00 . A A . 49 ASN HD22 1 1 
        9 22210 1 1 49 ASN N    N  20.818 14.726  -7.356 1.00 . A A . 49 ASN N    1 1 
        9 22211 1 1 49 ASN ND2  N  23.359 14.657  -5.312 1.00 . A A . 49 ASN ND2  1 1 
        9 22212 1 1 49 ASN O    O  18.940 16.545  -5.016 1.00 . A A . 49 ASN O    1 1 
        9 22213 1 1 49 ASN OD1  O  24.313 16.056  -6.714 1.00 . A A . 49 ASN OD1  1 1 
        9 22214 1 1 50 ALA C    C  16.707 16.905  -6.784 1.00 . A A . 50 ALA C    1 1 
        9 22215 1 1 50 ALA CA   C  17.898 17.740  -7.271 1.00 . A A . 50 ALA CA   1 1 
        9 22216 1 1 50 ALA CB   C  17.644 18.262  -8.715 1.00 . A A . 50 ALA CB   1 1 
        9 22217 1 1 50 ALA H    H  19.632 16.799  -8.044 1.00 . A A . 50 ALA H    1 1 
        9 22218 1 1 50 ALA HA   H  18.017 18.586  -6.609 1.00 . A A . 50 ALA HA   1 1 
        9 22219 1 1 50 ALA HB1  H  16.673 17.936  -9.072 1.00 . A A . 50 ALA HB1  1 1 
        9 22220 1 1 50 ALA HB2  H  18.407 17.878  -9.374 1.00 . A A . 50 ALA HB2  1 1 
        9 22221 1 1 50 ALA HB3  H  17.674 19.344  -8.732 1.00 . A A . 50 ALA HB3  1 1 
        9 22222 1 1 50 ALA N    N  19.116 16.944  -7.224 1.00 . A A . 50 ALA N    1 1 
        9 22223 1 1 50 ALA O    O  15.900 17.384  -5.987 1.00 . A A . 50 ALA O    1 1 
        9 22224 1 1 51 VAL C    C  15.415 14.679  -5.364 1.00 . A A . 51 VAL C    1 1 
        9 22225 1 1 51 VAL CA   C  15.471 14.827  -6.875 1.00 . A A . 51 VAL CA   1 1 
        9 22226 1 1 51 VAL CB   C  15.626 13.428  -7.524 1.00 . A A . 51 VAL CB   1 1 
        9 22227 1 1 51 VAL CG1  C  14.720 12.380  -6.832 1.00 . A A . 51 VAL CG1  1 1 
        9 22228 1 1 51 VAL CG2  C  15.264 13.523  -9.016 1.00 . A A . 51 VAL CG2  1 1 
        9 22229 1 1 51 VAL H    H  17.272 15.346  -7.904 1.00 . A A . 51 VAL H    1 1 
        9 22230 1 1 51 VAL HA   H  14.552 15.268  -7.213 1.00 . A A . 51 VAL HA   1 1 
        9 22231 1 1 51 VAL HB   H  16.656 13.119  -7.434 1.00 . A A . 51 VAL HB   1 1 
        9 22232 1 1 51 VAL HG11 H  15.172 12.079  -5.895 1.00 . A A . 51 VAL HG11 1 1 
        9 22233 1 1 51 VAL HG12 H  14.608 11.518  -7.463 1.00 . A A . 51 VAL HG12 1 1 
        9 22234 1 1 51 VAL HG13 H  13.747 12.812  -6.637 1.00 . A A . 51 VAL HG13 1 1 
        9 22235 1 1 51 VAL HG21 H  15.799 14.346  -9.465 1.00 . A A . 51 VAL HG21 1 1 
        9 22236 1 1 51 VAL HG22 H  14.203 13.690  -9.118 1.00 . A A . 51 VAL HG22 1 1 
        9 22237 1 1 51 VAL HG23 H  15.536 12.606  -9.510 1.00 . A A . 51 VAL HG23 1 1 
        9 22238 1 1 51 VAL N    N  16.599 15.674  -7.272 1.00 . A A . 51 VAL N    1 1 
        9 22239 1 1 51 VAL O    O  14.466 15.134  -4.725 1.00 . A A . 51 VAL O    1 1 
        9 22240 1 1 52 VAL C    C  16.301 15.189  -2.629 1.00 . A A . 52 VAL C    1 1 
        9 22241 1 1 52 VAL CA   C  16.471 13.851  -3.359 1.00 . A A . 52 VAL CA   1 1 
        9 22242 1 1 52 VAL CB   C  17.809 13.211  -2.943 1.00 . A A . 52 VAL CB   1 1 
        9 22243 1 1 52 VAL CG1  C  17.929 11.826  -3.577 1.00 . A A . 52 VAL CG1  1 1 
        9 22244 1 1 52 VAL CG2  C  18.968 14.081  -3.445 1.00 . A A . 52 VAL CG2  1 1 
        9 22245 1 1 52 VAL H    H  17.163 13.703  -5.354 1.00 . A A . 52 VAL H    1 1 
        9 22246 1 1 52 VAL HA   H  15.658 13.202  -3.094 1.00 . A A . 52 VAL HA   1 1 
        9 22247 1 1 52 VAL HB   H  17.856 13.125  -1.864 1.00 . A A . 52 VAL HB   1 1 
        9 22248 1 1 52 VAL HG11 H  17.868 11.918  -4.651 1.00 . A A . 52 VAL HG11 1 1 
        9 22249 1 1 52 VAL HG12 H  17.128 11.192  -3.224 1.00 . A A . 52 VAL HG12 1 1 
        9 22250 1 1 52 VAL HG13 H  18.881 11.389  -3.311 1.00 . A A . 52 VAL HG13 1 1 
        9 22251 1 1 52 VAL HG21 H  19.905 13.557  -3.309 1.00 . A A . 52 VAL HG21 1 1 
        9 22252 1 1 52 VAL HG22 H  18.994 15.008  -2.899 1.00 . A A . 52 VAL HG22 1 1 
        9 22253 1 1 52 VAL HG23 H  18.827 14.281  -4.489 1.00 . A A . 52 VAL HG23 1 1 
        9 22254 1 1 52 VAL N    N  16.434 14.045  -4.794 1.00 . A A . 52 VAL N    1 1 
        9 22255 1 1 52 VAL O    O  15.615 15.259  -1.610 1.00 . A A . 52 VAL O    1 1 
        9 22256 1 1 53 LEU C    C  15.366 18.002  -2.476 1.00 . A A . 53 LEU C    1 1 
        9 22257 1 1 53 LEU CA   C  16.821 17.540  -2.526 1.00 . A A . 53 LEU CA   1 1 
        9 22258 1 1 53 LEU CB   C  17.654 18.559  -3.308 1.00 . A A . 53 LEU CB   1 1 
        9 22259 1 1 53 LEU CD1  C  18.071 19.923  -1.204 1.00 . A A . 53 LEU CD1  1 1 
        9 22260 1 1 53 LEU CD2  C  18.398 20.946  -3.497 1.00 . A A . 53 LEU CD2  1 1 
        9 22261 1 1 53 LEU CG   C  17.562 19.960  -2.662 1.00 . A A . 53 LEU CG   1 1 
        9 22262 1 1 53 LEU H    H  17.458 16.122  -3.971 1.00 . A A . 53 LEU H    1 1 
        9 22263 1 1 53 LEU HA   H  17.203 17.466  -1.531 1.00 . A A . 53 LEU HA   1 1 
        9 22264 1 1 53 LEU HB2  H  18.682 18.238  -3.323 1.00 . A A . 53 LEU HB2  1 1 
        9 22265 1 1 53 LEU HB3  H  17.283 18.614  -4.323 1.00 . A A . 53 LEU HB3  1 1 
        9 22266 1 1 53 LEU HD11 H  17.269 19.598  -0.554 1.00 . A A . 53 LEU HD11 1 1 
        9 22267 1 1 53 LEU HD12 H  18.390 20.907  -0.899 1.00 . A A . 53 LEU HD12 1 1 
        9 22268 1 1 53 LEU HD13 H  18.902 19.236  -1.123 1.00 . A A . 53 LEU HD13 1 1 
        9 22269 1 1 53 LEU HD21 H  18.053 20.931  -4.519 1.00 . A A . 53 LEU HD21 1 1 
        9 22270 1 1 53 LEU HD22 H  19.440 20.663  -3.463 1.00 . A A . 53 LEU HD22 1 1 
        9 22271 1 1 53 LEU HD23 H  18.282 21.943  -3.094 1.00 . A A . 53 LEU HD23 1 1 
        9 22272 1 1 53 LEU HG   H  16.534 20.287  -2.666 1.00 . A A . 53 LEU HG   1 1 
        9 22273 1 1 53 LEU N    N  16.925 16.237  -3.157 1.00 . A A . 53 LEU N    1 1 
        9 22274 1 1 53 LEU O    O  14.854 18.372  -1.420 1.00 . A A . 53 LEU O    1 1 
        9 22275 1 1 54 LYS C    C  12.473 17.690  -2.653 1.00 . A A . 54 LYS C    1 1 
        9 22276 1 1 54 LYS CA   C  13.311 18.409  -3.702 1.00 . A A . 54 LYS CA   1 1 
        9 22277 1 1 54 LYS CB   C  12.764 18.093  -5.095 1.00 . A A . 54 LYS CB   1 1 
        9 22278 1 1 54 LYS CD   C  13.380 18.366  -7.530 1.00 . A A . 54 LYS CD   1 1 
        9 22279 1 1 54 LYS CE   C  11.932 18.174  -7.980 1.00 . A A . 54 LYS CE   1 1 
        9 22280 1 1 54 LYS CG   C  13.415 19.025  -6.147 1.00 . A A . 54 LYS CG   1 1 
        9 22281 1 1 54 LYS H    H  15.165 17.670  -4.440 1.00 . A A . 54 LYS H    1 1 
        9 22282 1 1 54 LYS HA   H  13.260 19.477  -3.534 1.00 . A A . 54 LYS HA   1 1 
        9 22283 1 1 54 LYS HB2  H  12.985 17.059  -5.326 1.00 . A A . 54 LYS HB2  1 1 
        9 22284 1 1 54 LYS HB3  H  11.692 18.239  -5.101 1.00 . A A . 54 LYS HB3  1 1 
        9 22285 1 1 54 LYS HD2  H  13.896 18.995  -8.240 1.00 . A A . 54 LYS HD2  1 1 
        9 22286 1 1 54 LYS HD3  H  13.871 17.409  -7.476 1.00 . A A . 54 LYS HD3  1 1 
        9 22287 1 1 54 LYS HE2  H  11.457 17.439  -7.350 1.00 . A A . 54 LYS HE2  1 1 
        9 22288 1 1 54 LYS HE3  H  11.403 19.111  -7.903 1.00 . A A . 54 LYS HE3  1 1 
        9 22289 1 1 54 LYS HG2  H  12.872 19.959  -6.189 1.00 . A A . 54 LYS HG2  1 1 
        9 22290 1 1 54 LYS HG3  H  14.441 19.225  -5.881 1.00 . A A . 54 LYS HG3  1 1 
        9 22291 1 1 54 LYS HZ1  H  11.764 18.517 -10.028 1.00 . A A . 54 LYS HZ1  1 1 
        9 22292 1 1 54 LYS HZ2  H  11.136 17.026  -9.523 1.00 . A A . 54 LYS HZ2  1 1 
        9 22293 1 1 54 LYS HZ3  H  12.817 17.248  -9.622 1.00 . A A . 54 LYS HZ3  1 1 
        9 22294 1 1 54 LYS N    N  14.707 17.976  -3.630 1.00 . A A . 54 LYS N    1 1 
        9 22295 1 1 54 LYS NZ   N  11.911 17.707  -9.395 1.00 . A A . 54 LYS NZ   1 1 
        9 22296 1 1 54 LYS O    O  11.569 18.277  -2.058 1.00 . A A . 54 LYS O    1 1 
        9 22297 1 1 55 ARG C    C  12.344 16.169  -0.041 1.00 . A A . 55 ARG C    1 1 
        9 22298 1 1 55 ARG CA   C  12.074 15.630  -1.435 1.00 . A A . 55 ARG CA   1 1 
        9 22299 1 1 55 ARG CB   C  12.511 14.166  -1.527 1.00 . A A . 55 ARG CB   1 1 
        9 22300 1 1 55 ARG CD   C  10.637 13.041  -2.807 1.00 . A A . 55 ARG CD   1 1 
        9 22301 1 1 55 ARG CG   C  12.082 13.550  -2.880 1.00 . A A . 55 ARG CG   1 1 
        9 22302 1 1 55 ARG CZ   C  10.634 11.325  -4.535 1.00 . A A . 55 ARG CZ   1 1 
        9 22303 1 1 55 ARG H    H  13.516 16.004  -2.927 1.00 . A A . 55 ARG H    1 1 
        9 22304 1 1 55 ARG HA   H  11.017 15.701  -1.629 1.00 . A A . 55 ARG HA   1 1 
        9 22305 1 1 55 ARG HB2  H  13.582 14.115  -1.438 1.00 . A A . 55 ARG HB2  1 1 
        9 22306 1 1 55 ARG HB3  H  12.067 13.613  -0.718 1.00 . A A . 55 ARG HB3  1 1 
        9 22307 1 1 55 ARG HD2  H  10.573 12.256  -2.066 1.00 . A A . 55 ARG HD2  1 1 
        9 22308 1 1 55 ARG HD3  H   9.979 13.846  -2.524 1.00 . A A . 55 ARG HD3  1 1 
        9 22309 1 1 55 ARG HE   H   9.644 13.059  -4.679 1.00 . A A . 55 ARG HE   1 1 
        9 22310 1 1 55 ARG HG2  H  12.157 14.292  -3.663 1.00 . A A . 55 ARG HG2  1 1 
        9 22311 1 1 55 ARG HG3  H  12.732 12.721  -3.118 1.00 . A A . 55 ARG HG3  1 1 
        9 22312 1 1 55 ARG HH11 H  11.729 10.949  -2.899 1.00 . A A . 55 ARG HH11 1 1 
        9 22313 1 1 55 ARG HH12 H  11.733  9.707  -4.108 1.00 . A A . 55 ARG HH12 1 1 
        9 22314 1 1 55 ARG HH21 H   9.635 11.434  -6.263 1.00 . A A . 55 ARG HH21 1 1 
        9 22315 1 1 55 ARG HH22 H  10.547  9.983  -6.013 1.00 . A A . 55 ARG HH22 1 1 
        9 22316 1 1 55 ARG N    N  12.785 16.419  -2.423 1.00 . A A . 55 ARG N    1 1 
        9 22317 1 1 55 ARG NE   N  10.230 12.519  -4.111 1.00 . A A . 55 ARG NE   1 1 
        9 22318 1 1 55 ARG NH1  N  11.425 10.603  -3.791 1.00 . A A . 55 ARG NH1  1 1 
        9 22319 1 1 55 ARG NH2  N  10.240 10.878  -5.696 1.00 . A A . 55 ARG NH2  1 1 
        9 22320 1 1 55 ARG O    O  11.468 16.128   0.823 1.00 . A A . 55 ARG O    1 1 
        9 22321 1 1 56 ILE C    C  13.201 18.534   1.728 1.00 . A A . 56 ILE C    1 1 
        9 22322 1 1 56 ILE CA   C  13.914 17.212   1.489 1.00 . A A . 56 ILE CA   1 1 
        9 22323 1 1 56 ILE CB   C  15.438 17.419   1.578 1.00 . A A . 56 ILE CB   1 1 
        9 22324 1 1 56 ILE CD1  C  17.647 16.239   1.421 1.00 . A A . 56 ILE CD1  1 1 
        9 22325 1 1 56 ILE CG1  C  16.136 16.051   1.516 1.00 . A A . 56 ILE CG1  1 1 
        9 22326 1 1 56 ILE CG2  C  15.814 18.129   2.892 1.00 . A A . 56 ILE CG2  1 1 
        9 22327 1 1 56 ILE H    H  14.213 16.677  -0.548 1.00 . A A . 56 ILE H    1 1 
        9 22328 1 1 56 ILE HA   H  13.618 16.510   2.257 1.00 . A A . 56 ILE HA   1 1 
        9 22329 1 1 56 ILE HB   H  15.764 18.022   0.749 1.00 . A A . 56 ILE HB   1 1 
        9 22330 1 1 56 ILE HD11 H  18.016 16.613   2.364 1.00 . A A . 56 ILE HD11 1 1 
        9 22331 1 1 56 ILE HD12 H  17.876 16.943   0.642 1.00 . A A . 56 ILE HD12 1 1 
        9 22332 1 1 56 ILE HD13 H  18.112 15.292   1.198 1.00 . A A . 56 ILE HD13 1 1 
        9 22333 1 1 56 ILE HG12 H  15.901 15.481   2.402 1.00 . A A . 56 ILE HG12 1 1 
        9 22334 1 1 56 ILE HG13 H  15.798 15.518   0.650 1.00 . A A . 56 ILE HG13 1 1 
        9 22335 1 1 56 ILE HG21 H  15.486 19.156   2.848 1.00 . A A . 56 ILE HG21 1 1 
        9 22336 1 1 56 ILE HG22 H  16.882 18.112   3.026 1.00 . A A . 56 ILE HG22 1 1 
        9 22337 1 1 56 ILE HG23 H  15.336 17.629   3.720 1.00 . A A . 56 ILE HG23 1 1 
        9 22338 1 1 56 ILE N    N  13.555 16.670   0.179 1.00 . A A . 56 ILE N    1 1 
        9 22339 1 1 56 ILE O    O  12.544 18.717   2.753 1.00 . A A . 56 ILE O    1 1 
        9 22340 1 1 57 GLN C    C  11.220 20.616   1.043 1.00 . A A . 57 GLN C    1 1 
        9 22341 1 1 57 GLN CA   C  12.719 20.763   0.904 1.00 . A A . 57 GLN CA   1 1 
        9 22342 1 1 57 GLN CB   C  13.030 21.607  -0.329 1.00 . A A . 57 GLN CB   1 1 
        9 22343 1 1 57 GLN CD   C  14.869 22.597  -1.706 1.00 . A A . 57 GLN CD   1 1 
        9 22344 1 1 57 GLN CG   C  14.545 21.759  -0.473 1.00 . A A . 57 GLN CG   1 1 
        9 22345 1 1 57 GLN H    H  13.875 19.256  -0.013 1.00 . A A . 57 GLN H    1 1 
        9 22346 1 1 57 GLN HA   H  13.110 21.262   1.778 1.00 . A A . 57 GLN HA   1 1 
        9 22347 1 1 57 GLN HB2  H  12.628 21.125  -1.209 1.00 . A A . 57 GLN HB2  1 1 
        9 22348 1 1 57 GLN HB3  H  12.583 22.583  -0.217 1.00 . A A . 57 GLN HB3  1 1 
        9 22349 1 1 57 GLN HE21 H  13.048 22.431  -2.477 1.00 . A A . 57 GLN HE21 1 1 
        9 22350 1 1 57 GLN HE22 H  14.144 23.345  -3.396 1.00 . A A . 57 GLN HE22 1 1 
        9 22351 1 1 57 GLN HG2  H  14.943 22.243   0.407 1.00 . A A . 57 GLN HG2  1 1 
        9 22352 1 1 57 GLN HG3  H  14.993 20.782  -0.578 1.00 . A A . 57 GLN HG3  1 1 
        9 22353 1 1 57 GLN N    N  13.340 19.457   0.782 1.00 . A A . 57 GLN N    1 1 
        9 22354 1 1 57 GLN NE2  N  13.943 22.809  -2.601 1.00 . A A . 57 GLN NE2  1 1 
        9 22355 1 1 57 GLN O    O  10.571 21.406   1.729 1.00 . A A . 57 GLN O    1 1 
        9 22356 1 1 57 GLN OE1  O  15.995 23.070  -1.859 1.00 . A A . 57 GLN OE1  1 1 
        9 22357 1 1 58 HIS C    C   8.875 18.708   1.793 1.00 . A A . 58 HIS C    1 1 
        9 22358 1 1 58 HIS CA   C   9.234 19.352   0.463 1.00 . A A . 58 HIS CA   1 1 
        9 22359 1 1 58 HIS CB   C   8.798 18.434  -0.683 1.00 . A A . 58 HIS CB   1 1 
        9 22360 1 1 58 HIS CD2  C   9.114 18.700  -3.280 1.00 . A A . 58 HIS CD2  1 1 
        9 22361 1 1 58 HIS CE1  C   9.192 20.863  -3.362 1.00 . A A . 58 HIS CE1  1 1 
        9 22362 1 1 58 HIS CG   C   8.975 19.152  -1.992 1.00 . A A . 58 HIS CG   1 1 
        9 22363 1 1 58 HIS H    H  11.234 18.998  -0.134 1.00 . A A . 58 HIS H    1 1 
        9 22364 1 1 58 HIS HA   H   8.704 20.296   0.375 1.00 . A A . 58 HIS HA   1 1 
        9 22365 1 1 58 HIS HB2  H   9.402 17.540  -0.678 1.00 . A A . 58 HIS HB2  1 1 
        9 22366 1 1 58 HIS HB3  H   7.757 18.166  -0.559 1.00 . A A . 58 HIS HB3  1 1 
        9 22367 1 1 58 HIS HD1  H   8.955 21.159  -1.316 1.00 . A A . 58 HIS HD1  1 1 
        9 22368 1 1 58 HIS HD2  H   9.116 17.661  -3.579 1.00 . A A . 58 HIS HD2  1 1 
        9 22369 1 1 58 HIS HE1  H   9.266 21.878  -3.724 1.00 . A A . 58 HIS HE1  1 1 
        9 22370 1 1 58 HIS HE2  H   9.366 19.756  -5.116 1.00 . A A . 58 HIS HE2  1 1 
        9 22371 1 1 58 HIS N    N  10.667 19.595   0.396 1.00 . A A . 58 HIS N    1 1 
        9 22372 1 1 58 HIS ND1  N   9.027 20.534  -2.068 1.00 . A A . 58 HIS ND1  1 1 
        9 22373 1 1 58 HIS NE2  N   9.252 19.782  -4.144 1.00 . A A . 58 HIS NE2  1 1 
        9 22374 1 1 58 HIS O    O   7.920 19.121   2.452 1.00 . A A . 58 HIS O    1 1 
        9 22375 1 1 59 LEU C    C   9.258 17.986   4.590 1.00 . A A . 59 LEU C    1 1 
        9 22376 1 1 59 LEU CA   C   9.359 16.990   3.433 1.00 . A A . 59 LEU CA   1 1 
        9 22377 1 1 59 LEU CB   C  10.475 15.976   3.727 1.00 . A A . 59 LEU CB   1 1 
        9 22378 1 1 59 LEU CD1  C   8.887 14.254   4.739 1.00 . A A . 59 LEU CD1  1 1 
        9 22379 1 1 59 LEU CD2  C  11.346 14.262   5.338 1.00 . A A . 59 LEU CD2  1 1 
        9 22380 1 1 59 LEU CG   C  10.131 15.135   4.975 1.00 . A A . 59 LEU CG   1 1 
        9 22381 1 1 59 LEU H    H  10.382 17.403   1.616 1.00 . A A . 59 LEU H    1 1 
        9 22382 1 1 59 LEU HA   H   8.426 16.463   3.336 1.00 . A A . 59 LEU HA   1 1 
        9 22383 1 1 59 LEU HB2  H  10.597 15.324   2.878 1.00 . A A . 59 LEU HB2  1 1 
        9 22384 1 1 59 LEU HB3  H  11.399 16.510   3.902 1.00 . A A . 59 LEU HB3  1 1 
        9 22385 1 1 59 LEU HD11 H   8.924 13.399   5.392 1.00 . A A . 59 LEU HD11 1 1 
        9 22386 1 1 59 LEU HD12 H   8.854 13.919   3.713 1.00 . A A . 59 LEU HD12 1 1 
        9 22387 1 1 59 LEU HD13 H   7.995 14.822   4.962 1.00 . A A . 59 LEU HD13 1 1 
        9 22388 1 1 59 LEU HD21 H  12.177 14.896   5.598 1.00 . A A . 59 LEU HD21 1 1 
        9 22389 1 1 59 LEU HD22 H  11.616 13.643   4.496 1.00 . A A . 59 LEU HD22 1 1 
        9 22390 1 1 59 LEU HD23 H  11.096 13.635   6.182 1.00 . A A . 59 LEU HD23 1 1 
        9 22391 1 1 59 LEU HG   H   9.927 15.795   5.796 1.00 . A A . 59 LEU HG   1 1 
        9 22392 1 1 59 LEU N    N   9.635 17.689   2.181 1.00 . A A . 59 LEU N    1 1 
        9 22393 1 1 59 LEU O    O   8.578 17.731   5.584 1.00 . A A . 59 LEU O    1 1 
        9 22394 1 1 60 ASP C    C   8.478 20.465   5.892 1.00 . A A . 60 ASP C    1 1 
        9 22395 1 1 60 ASP CA   C   9.922 20.132   5.498 1.00 . A A . 60 ASP CA   1 1 
        9 22396 1 1 60 ASP CB   C  10.632 21.396   5.010 1.00 . A A . 60 ASP CB   1 1 
        9 22397 1 1 60 ASP CG   C  12.118 21.118   4.802 1.00 . A A . 60 ASP CG   1 1 
        9 22398 1 1 60 ASP H    H  10.466 19.266   3.636 1.00 . A A . 60 ASP H    1 1 
        9 22399 1 1 60 ASP HA   H  10.446 19.751   6.367 1.00 . A A . 60 ASP HA   1 1 
        9 22400 1 1 60 ASP HB2  H  10.191 21.713   4.076 1.00 . A A . 60 ASP HB2  1 1 
        9 22401 1 1 60 ASP HB3  H  10.516 22.180   5.744 1.00 . A A . 60 ASP HB3  1 1 
        9 22402 1 1 60 ASP N    N   9.942 19.117   4.451 1.00 . A A . 60 ASP N    1 1 
        9 22403 1 1 60 ASP O    O   8.181 20.680   7.067 1.00 . A A . 60 ASP O    1 1 
        9 22404 1 1 60 ASP OD1  O  12.600 20.137   5.342 1.00 . A A . 60 ASP OD1  1 1 
        9 22405 1 1 60 ASP OD2  O  12.752 21.890   4.102 1.00 . A A . 60 ASP OD2  1 1 
        9 22406 1 1 61 GLU C    C   5.621 19.848   6.212 1.00 . A A . 61 GLU C    1 1 
        9 22407 1 1 61 GLU CA   C   6.189 20.804   5.162 1.00 . A A . 61 GLU CA   1 1 
        9 22408 1 1 61 GLU CB   C   5.387 20.686   3.852 1.00 . A A . 61 GLU CB   1 1 
        9 22409 1 1 61 GLU CD   C   4.724 19.052   2.037 1.00 . A A . 61 GLU CD   1 1 
        9 22410 1 1 61 GLU CG   C   5.103 19.200   3.509 1.00 . A A . 61 GLU CG   1 1 
        9 22411 1 1 61 GLU H    H   7.886 20.323   3.985 1.00 . A A . 61 GLU H    1 1 
        9 22412 1 1 61 GLU HA   H   6.113 21.818   5.531 1.00 . A A . 61 GLU HA   1 1 
        9 22413 1 1 61 GLU HB2  H   4.451 21.212   3.962 1.00 . A A . 61 GLU HB2  1 1 
        9 22414 1 1 61 GLU HB3  H   5.958 21.137   3.053 1.00 . A A . 61 GLU HB3  1 1 
        9 22415 1 1 61 GLU HG2  H   5.980 18.604   3.713 1.00 . A A . 61 GLU HG2  1 1 
        9 22416 1 1 61 GLU HG3  H   4.286 18.840   4.122 1.00 . A A . 61 GLU HG3  1 1 
        9 22417 1 1 61 GLU N    N   7.592 20.505   4.902 1.00 . A A . 61 GLU N    1 1 
        9 22418 1 1 61 GLU O    O   4.749 20.220   6.996 1.00 . A A . 61 GLU O    1 1 
        9 22419 1 1 61 GLU OE1  O   5.437 19.585   1.204 1.00 . A A . 61 GLU OE1  1 1 
        9 22420 1 1 61 GLU OE2  O   3.729 18.398   1.767 1.00 . A A . 61 GLU OE2  1 1 
        9 22421 1 1 62 ALA C    C   6.082 17.974   8.571 1.00 . A A . 62 ALA C    1 1 
        9 22422 1 1 62 ALA CA   C   5.646 17.617   7.158 1.00 . A A . 62 ALA CA   1 1 
        9 22423 1 1 62 ALA CB   C   6.203 16.242   6.785 1.00 . A A . 62 ALA CB   1 1 
        9 22424 1 1 62 ALA H    H   6.812 18.375   5.563 1.00 . A A . 62 ALA H    1 1 
        9 22425 1 1 62 ALA HA   H   4.567 17.583   7.123 1.00 . A A . 62 ALA HA   1 1 
        9 22426 1 1 62 ALA HB1  H   5.980 16.030   5.751 1.00 . A A . 62 ALA HB1  1 1 
        9 22427 1 1 62 ALA HB2  H   5.759 15.487   7.413 1.00 . A A . 62 ALA HB2  1 1 
        9 22428 1 1 62 ALA HB3  H   7.273 16.236   6.929 1.00 . A A . 62 ALA HB3  1 1 
        9 22429 1 1 62 ALA N    N   6.117 18.615   6.211 1.00 . A A . 62 ALA N    1 1 
        9 22430 1 1 62 ALA O    O   5.257 18.066   9.481 1.00 . A A . 62 ALA O    1 1 
        9 22431 1 1 63 TYR C    C   7.179 19.741  10.628 1.00 . A A . 63 TYR C    1 1 
        9 22432 1 1 63 TYR CA   C   7.916 18.524  10.061 1.00 . A A . 63 TYR CA   1 1 
        9 22433 1 1 63 TYR CB   C   9.449 18.815   9.947 1.00 . A A . 63 TYR CB   1 1 
        9 22434 1 1 63 TYR CD1  C   9.768 20.548  11.767 1.00 . A A . 63 TYR CD1  1 1 
        9 22435 1 1 63 TYR CD2  C  10.042 21.245   9.462 1.00 . A A . 63 TYR CD2  1 1 
        9 22436 1 1 63 TYR CE1  C  10.020 21.857  12.194 1.00 . A A . 63 TYR CE1  1 1 
        9 22437 1 1 63 TYR CE2  C  10.295 22.554   9.888 1.00 . A A . 63 TYR CE2  1 1 
        9 22438 1 1 63 TYR CG   C   9.778 20.241  10.401 1.00 . A A . 63 TYR CG   1 1 
        9 22439 1 1 63 TYR CZ   C  10.284 22.860  11.254 1.00 . A A . 63 TYR CZ   1 1 
        9 22440 1 1 63 TYR H    H   7.993 18.089   7.989 1.00 . A A . 63 TYR H    1 1 
        9 22441 1 1 63 TYR HA   H   7.769 17.683  10.723 1.00 . A A . 63 TYR HA   1 1 
        9 22442 1 1 63 TYR HB2  H   9.997 18.114  10.567 1.00 . A A . 63 TYR HB2  1 1 
        9 22443 1 1 63 TYR HB3  H   9.757 18.683   8.923 1.00 . A A . 63 TYR HB3  1 1 
        9 22444 1 1 63 TYR HD1  H   9.568 19.780  12.488 1.00 . A A . 63 TYR HD1  1 1 
        9 22445 1 1 63 TYR HD2  H  10.058 21.012   8.415 1.00 . A A . 63 TYR HD2  1 1 
        9 22446 1 1 63 TYR HE1  H  10.013 22.095  13.249 1.00 . A A . 63 TYR HE1  1 1 
        9 22447 1 1 63 TYR HE2  H  10.499 23.329   9.166 1.00 . A A . 63 TYR HE2  1 1 
        9 22448 1 1 63 TYR HH   H  10.040 24.747  11.081 1.00 . A A . 63 TYR HH   1 1 
        9 22449 1 1 63 TYR N    N   7.383 18.175   8.751 1.00 . A A . 63 TYR N    1 1 
        9 22450 1 1 63 TYR O    O   6.815 19.774  11.803 1.00 . A A . 63 TYR O    1 1 
        9 22451 1 1 63 TYR OH   O  10.523 24.160  11.666 1.00 . A A . 63 TYR OH   1 1 
        9 22452 1 1 64 ASN C    C   4.871 21.677  10.543 1.00 . A A . 64 ASN C    1 1 
        9 22453 1 1 64 ASN CA   C   6.318 21.966  10.192 1.00 . A A . 64 ASN CA   1 1 
        9 22454 1 1 64 ASN CB   C   6.393 23.008   9.072 1.00 . A A . 64 ASN CB   1 1 
        9 22455 1 1 64 ASN CG   C   5.749 24.312   9.530 1.00 . A A . 64 ASN CG   1 1 
        9 22456 1 1 64 ASN H    H   7.294 20.662   8.855 1.00 . A A . 64 ASN H    1 1 
        9 22457 1 1 64 ASN HA   H   6.820 22.355  11.067 1.00 . A A . 64 ASN HA   1 1 
        9 22458 1 1 64 ASN HB2  H   7.425 23.187   8.821 1.00 . A A . 64 ASN HB2  1 1 
        9 22459 1 1 64 ASN HB3  H   5.870 22.638   8.201 1.00 . A A . 64 ASN HB3  1 1 
        9 22460 1 1 64 ASN HD21 H   5.240 24.882   7.699 1.00 . A A . 64 ASN HD21 1 1 
        9 22461 1 1 64 ASN HD22 H   4.807 25.957   8.940 1.00 . A A . 64 ASN HD22 1 1 
        9 22462 1 1 64 ASN N    N   6.981 20.744   9.780 1.00 . A A . 64 ASN N    1 1 
        9 22463 1 1 64 ASN ND2  N   5.220 25.117   8.650 1.00 . A A . 64 ASN ND2  1 1 
        9 22464 1 1 64 ASN O    O   4.311 22.281  11.457 1.00 . A A . 64 ASN O    1 1 
        9 22465 1 1 64 ASN OD1  O   5.720 24.599  10.727 1.00 . A A . 64 ASN OD1  1 1 
        9 22466 1 1 65 LYS C    C   2.722 19.829  11.457 1.00 . A A . 65 LYS C    1 1 
        9 22467 1 1 65 LYS CA   C   2.883 20.403  10.056 1.00 . A A . 65 LYS CA   1 1 
        9 22468 1 1 65 LYS CB   C   2.403 19.372   9.023 1.00 . A A . 65 LYS CB   1 1 
        9 22469 1 1 65 LYS CD   C   0.332 20.389   7.986 1.00 . A A . 65 LYS CD   1 1 
        9 22470 1 1 65 LYS CE   C  -1.193 20.414   8.029 1.00 . A A . 65 LYS CE   1 1 
        9 22471 1 1 65 LYS CG   C   0.857 19.334   8.970 1.00 . A A . 65 LYS CG   1 1 
        9 22472 1 1 65 LYS H    H   4.761 20.300   9.094 1.00 . A A . 65 LYS H    1 1 
        9 22473 1 1 65 LYS HA   H   2.288 21.297   9.977 1.00 . A A . 65 LYS HA   1 1 
        9 22474 1 1 65 LYS HB2  H   2.790 19.638   8.056 1.00 . A A . 65 LYS HB2  1 1 
        9 22475 1 1 65 LYS HB3  H   2.780 18.393   9.290 1.00 . A A . 65 LYS HB3  1 1 
        9 22476 1 1 65 LYS HD2  H   0.716 21.360   8.248 1.00 . A A . 65 LYS HD2  1 1 
        9 22477 1 1 65 LYS HD3  H   0.655 20.136   6.987 1.00 . A A . 65 LYS HD3  1 1 
        9 22478 1 1 65 LYS HE2  H  -1.527 20.543   9.049 1.00 . A A . 65 LYS HE2  1 1 
        9 22479 1 1 65 LYS HE3  H  -1.557 21.232   7.423 1.00 . A A . 65 LYS HE3  1 1 
        9 22480 1 1 65 LYS HG2  H   0.534 18.363   8.640 1.00 . A A . 65 LYS HG2  1 1 
        9 22481 1 1 65 LYS HG3  H   0.449 19.525   9.951 1.00 . A A . 65 LYS HG3  1 1 
        9 22482 1 1 65 LYS HZ1  H  -2.251 18.633   8.230 1.00 . A A . 65 LYS HZ1  1 1 
        9 22483 1 1 65 LYS HZ2  H  -0.917 18.534   7.186 1.00 . A A . 65 LYS HZ2  1 1 
        9 22484 1 1 65 LYS HZ3  H  -2.336 19.320   6.678 1.00 . A A . 65 LYS HZ3  1 1 
        9 22485 1 1 65 LYS N    N   4.264 20.750   9.809 1.00 . A A . 65 LYS N    1 1 
        9 22486 1 1 65 LYS NZ   N  -1.714 19.128   7.490 1.00 . A A . 65 LYS NZ   1 1 
        9 22487 1 1 65 LYS O    O   1.745 20.121  12.147 1.00 . A A . 65 LYS O    1 1 
        9 22488 1 1 66 VAL C    C   3.643 19.460  14.274 1.00 . A A . 66 VAL C    1 1 
        9 22489 1 1 66 VAL CA   C   3.610 18.395  13.188 1.00 . A A . 66 VAL CA   1 1 
        9 22490 1 1 66 VAL CB   C   4.784 17.408  13.378 1.00 . A A . 66 VAL CB   1 1 
        9 22491 1 1 66 VAL CG1  C   4.766 16.822  14.798 1.00 . A A . 66 VAL CG1  1 1 
        9 22492 1 1 66 VAL CG2  C   4.659 16.271  12.359 1.00 . A A . 66 VAL CG2  1 1 
        9 22493 1 1 66 VAL H    H   4.438 18.813  11.279 1.00 . A A . 66 VAL H    1 1 
        9 22494 1 1 66 VAL HA   H   2.686 17.852  13.265 1.00 . A A . 66 VAL HA   1 1 
        9 22495 1 1 66 VAL HB   H   5.723 17.918  13.225 1.00 . A A . 66 VAL HB   1 1 
        9 22496 1 1 66 VAL HG11 H   5.058 17.583  15.506 1.00 . A A . 66 VAL HG11 1 1 
        9 22497 1 1 66 VAL HG12 H   5.460 15.996  14.858 1.00 . A A . 66 VAL HG12 1 1 
        9 22498 1 1 66 VAL HG13 H   3.771 16.472  15.032 1.00 . A A . 66 VAL HG13 1 1 
        9 22499 1 1 66 VAL HG21 H   4.845 16.654  11.367 1.00 . A A . 66 VAL HG21 1 1 
        9 22500 1 1 66 VAL HG22 H   3.668 15.849  12.402 1.00 . A A . 66 VAL HG22 1 1 
        9 22501 1 1 66 VAL HG23 H   5.385 15.503  12.590 1.00 . A A . 66 VAL HG23 1 1 
        9 22502 1 1 66 VAL N    N   3.682 19.009  11.871 1.00 . A A . 66 VAL N    1 1 
        9 22503 1 1 66 VAL O    O   2.830 19.460  15.199 1.00 . A A . 66 VAL O    1 1 
        9 22504 1 1 67 LYS C    C   3.546 22.353  15.156 1.00 . A A . 67 LYS C    1 1 
        9 22505 1 1 67 LYS CA   C   4.747 21.432  15.145 1.00 . A A . 67 LYS CA   1 1 
        9 22506 1 1 67 LYS CB   C   5.988 22.237  14.812 1.00 . A A . 67 LYS CB   1 1 
        9 22507 1 1 67 LYS CD   C   8.317 21.671  15.683 1.00 . A A . 67 LYS CD   1 1 
        9 22508 1 1 67 LYS CE   C   8.801 23.125  15.432 1.00 . A A . 67 LYS CE   1 1 
        9 22509 1 1 67 LYS CG   C   7.204 21.276  14.701 1.00 . A A . 67 LYS CG   1 1 
        9 22510 1 1 67 LYS H    H   5.221 20.322  13.397 1.00 . A A . 67 LYS H    1 1 
        9 22511 1 1 67 LYS HA   H   4.871 20.989  16.118 1.00 . A A . 67 LYS HA   1 1 
        9 22512 1 1 67 LYS HB2  H   5.836 22.750  13.872 1.00 . A A . 67 LYS HB2  1 1 
        9 22513 1 1 67 LYS HB3  H   6.146 22.967  15.585 1.00 . A A . 67 LYS HB3  1 1 
        9 22514 1 1 67 LYS HD2  H   7.930 21.579  16.687 1.00 . A A . 67 LYS HD2  1 1 
        9 22515 1 1 67 LYS HD3  H   9.144 20.983  15.565 1.00 . A A . 67 LYS HD3  1 1 
        9 22516 1 1 67 LYS HE2  H   8.463 23.471  14.467 1.00 . A A . 67 LYS HE2  1 1 
        9 22517 1 1 67 LYS HE3  H   8.410 23.779  16.199 1.00 . A A . 67 LYS HE3  1 1 
        9 22518 1 1 67 LYS HG2  H   6.905 20.268  14.929 1.00 . A A . 67 LYS HG2  1 1 
        9 22519 1 1 67 LYS HG3  H   7.587 21.296  13.695 1.00 . A A . 67 LYS HG3  1 1 
        9 22520 1 1 67 LYS HZ1  H  10.676 22.218  15.323 1.00 . A A . 67 LYS HZ1  1 1 
        9 22521 1 1 67 LYS HZ2  H  10.609 23.540  16.383 1.00 . A A . 67 LYS HZ2  1 1 
        9 22522 1 1 67 LYS HZ3  H  10.633 23.800  14.704 1.00 . A A . 67 LYS HZ3  1 1 
        9 22523 1 1 67 LYS N    N   4.603 20.370  14.156 1.00 . A A . 67 LYS N    1 1 
        9 22524 1 1 67 LYS NZ   N  10.293 23.174  15.463 1.00 . A A . 67 LYS NZ   1 1 
        9 22525 1 1 67 LYS O    O   3.016 22.734  16.200 1.00 . A A . 67 LYS O    1 1 
        9 22526 1 1 68 ARG C    C   0.755 23.024  14.485 1.00 . A A . 68 ARG C    1 1 
        9 22527 1 1 68 ARG CA   C   1.962 23.590  13.773 1.00 . A A . 68 ARG CA   1 1 
        9 22528 1 1 68 ARG CB   C   1.651 23.764  12.272 1.00 . A A . 68 ARG CB   1 1 
        9 22529 1 1 68 ARG CD   C   2.350 24.867  10.127 1.00 . A A . 68 ARG CD   1 1 
        9 22530 1 1 68 ARG CG   C   2.590 24.803  11.641 1.00 . A A . 68 ARG CG   1 1 
        9 22531 1 1 68 ARG CZ   C   0.537 25.393   8.597 1.00 . A A . 68 ARG CZ   1 1 
        9 22532 1 1 68 ARG H    H   3.573 22.372  13.155 1.00 . A A . 68 ARG H    1 1 
        9 22533 1 1 68 ARG HA   H   2.193 24.554  14.199 1.00 . A A . 68 ARG HA   1 1 
        9 22534 1 1 68 ARG HB2  H   1.791 22.819  11.774 1.00 . A A . 68 ARG HB2  1 1 
        9 22535 1 1 68 ARG HB3  H   0.627 24.084  12.141 1.00 . A A . 68 ARG HB3  1 1 
        9 22536 1 1 68 ARG HD2  H   3.038 25.574   9.687 1.00 . A A . 68 ARG HD2  1 1 
        9 22537 1 1 68 ARG HD3  H   2.516 23.893   9.692 1.00 . A A . 68 ARG HD3  1 1 
        9 22538 1 1 68 ARG HE   H   0.388 25.523  10.589 1.00 . A A . 68 ARG HE   1 1 
        9 22539 1 1 68 ARG HG2  H   2.393 25.774  12.072 1.00 . A A . 68 ARG HG2  1 1 
        9 22540 1 1 68 ARG HG3  H   3.612 24.529  11.830 1.00 . A A . 68 ARG HG3  1 1 
        9 22541 1 1 68 ARG HH11 H   2.262 24.803   7.771 1.00 . A A . 68 ARG HH11 1 1 
        9 22542 1 1 68 ARG HH12 H   0.986 25.170   6.659 1.00 . A A . 68 ARG HH12 1 1 
        9 22543 1 1 68 ARG HH21 H  -1.291 26.006   9.136 1.00 . A A . 68 ARG HH21 1 1 
        9 22544 1 1 68 ARG HH22 H  -1.026 25.851   7.433 1.00 . A A . 68 ARG HH22 1 1 
        9 22545 1 1 68 ARG N    N   3.110 22.708  13.951 1.00 . A A . 68 ARG N    1 1 
        9 22546 1 1 68 ARG NE   N   0.984 25.299   9.845 1.00 . A A . 68 ARG NE   1 1 
        9 22547 1 1 68 ARG NH1  N   1.323 25.099   7.598 1.00 . A A . 68 ARG NH1  1 1 
        9 22548 1 1 68 ARG NH2  N  -0.689 25.779   8.371 1.00 . A A . 68 ARG NH2  1 1 
        9 22549 1 1 68 ARG O    O  -0.130 23.764  14.914 1.00 . A A . 68 ARG O    1 1 
        9 22550 1 1 69 GLY C    C  -0.195 21.036  16.792 1.00 . A A . 69 GLY C    1 1 
        9 22551 1 1 69 GLY CA   C  -0.387 21.033  15.286 1.00 . A A . 69 GLY CA   1 1 
        9 22552 1 1 69 GLY H    H   1.458 21.163  14.260 1.00 . A A . 69 GLY H    1 1 
        9 22553 1 1 69 GLY HA2  H  -1.317 21.526  15.042 1.00 . A A . 69 GLY HA2  1 1 
        9 22554 1 1 69 GLY HA3  H  -0.424 20.012  14.946 1.00 . A A . 69 GLY HA3  1 1 
        9 22555 1 1 69 GLY N    N   0.724 21.702  14.621 1.00 . A A . 69 GLY N    1 1 
        9 22556 1 1 69 GLY O    O  -1.087 20.653  17.550 1.00 . A A . 69 GLY O    1 1 
        9 22557 1 1 70 GLU C    C   1.708 22.933  19.067 1.00 . A A . 70 GLU C    1 1 
        9 22558 1 1 70 GLU CA   C   1.324 21.508  18.654 1.00 . A A . 70 GLU CA   1 1 
        9 22559 1 1 70 GLU CB   C   2.498 20.555  18.926 1.00 . A A . 70 GLU CB   1 1 
        9 22560 1 1 70 GLU CD   C   1.086 18.477  19.119 1.00 . A A . 70 GLU CD   1 1 
        9 22561 1 1 70 GLU CG   C   2.199 19.170  18.333 1.00 . A A . 70 GLU CG   1 1 
        9 22562 1 1 70 GLU H    H   1.659 21.757  16.573 1.00 . A A . 70 GLU H    1 1 
        9 22563 1 1 70 GLU HA   H   0.476 21.189  19.256 1.00 . A A . 70 GLU HA   1 1 
        9 22564 1 1 70 GLU HB2  H   3.391 20.952  18.474 1.00 . A A . 70 GLU HB2  1 1 
        9 22565 1 1 70 GLU HB3  H   2.649 20.462  19.994 1.00 . A A . 70 GLU HB3  1 1 
        9 22566 1 1 70 GLU HG2  H   1.887 19.270  17.314 1.00 . A A . 70 GLU HG2  1 1 
        9 22567 1 1 70 GLU HG3  H   3.097 18.574  18.359 1.00 . A A . 70 GLU HG3  1 1 
        9 22568 1 1 70 GLU N    N   0.986 21.465  17.223 1.00 . A A . 70 GLU N    1 1 
        9 22569 1 1 70 GLU O    O   1.035 23.896  18.697 1.00 . A A . 70 GLU O    1 1 
        9 22570 1 1 70 GLU OE1  O   0.851 18.866  20.251 1.00 . A A . 70 GLU OE1  1 1 
        9 22571 1 1 70 GLU OE2  O   0.481 17.573  18.568 1.00 . A A . 70 GLU OE2  1 1 
        9 22572 1 1 71 SER C    C   2.275 24.953  21.312 1.00 . A A . 71 SER C    1 1 
        9 22573 1 1 71 SER CA   C   3.246 24.364  20.312 1.00 . A A . 71 SER CA   1 1 
        9 22574 1 1 71 SER CB   C   3.419 25.322  19.112 1.00 . A A . 71 SER CB   1 1 
        9 22575 1 1 71 SER H    H   3.276 22.253  20.109 1.00 . A A . 71 SER H    1 1 
        9 22576 1 1 71 SER HA   H   4.185 24.240  20.795 1.00 . A A . 71 SER HA   1 1 
        9 22577 1 1 71 SER HB2  H   4.162 26.066  19.341 1.00 . A A . 71 SER HB2  1 1 
        9 22578 1 1 71 SER HB3  H   3.741 24.753  18.247 1.00 . A A . 71 SER HB3  1 1 
        9 22579 1 1 71 SER HG   H   2.264 26.385  17.954 1.00 . A A . 71 SER HG   1 1 
        9 22580 1 1 71 SER N    N   2.778 23.056  19.845 1.00 . A A . 71 SER N    1 1 
        9 22581 1 1 71 SER O    O   2.587 25.174  22.482 1.00 . A A . 71 SER O    1 1 
        9 22582 1 1 71 SER OG   O   2.188 25.981  18.825 1.00 . A A . 71 SER OG   1 1 
        9 22583 1 1 72 LYS C    C   0.279 27.237  21.942 1.00 . A A . 72 LYS C    1 1 
        9 22584 1 1 72 LYS CA   C  -0.003 25.772  21.649 1.00 . A A . 72 LYS CA   1 1 
        9 22585 1 1 72 LYS CB   C  -0.171 24.994  22.969 1.00 . A A . 72 LYS CB   1 1 
        9 22586 1 1 72 LYS CD   C  -1.652 23.193  22.005 1.00 . A A . 72 LYS CD   1 1 
        9 22587 1 1 72 LYS CE   C  -1.904 21.686  21.974 1.00 . A A . 72 LYS CE   1 1 
        9 22588 1 1 72 LYS CG   C  -0.318 23.484  22.706 1.00 . A A . 72 LYS CG   1 1 
        9 22589 1 1 72 LYS H    H   0.874 25.009  19.883 1.00 . A A . 72 LYS H    1 1 
        9 22590 1 1 72 LYS HA   H  -0.930 25.722  21.100 1.00 . A A . 72 LYS HA   1 1 
        9 22591 1 1 72 LYS HB2  H   0.671 25.162  23.613 1.00 . A A . 72 LYS HB2  1 1 
        9 22592 1 1 72 LYS HB3  H  -1.057 25.349  23.471 1.00 . A A . 72 LYS HB3  1 1 
        9 22593 1 1 72 LYS HD2  H  -2.457 23.677  22.537 1.00 . A A . 72 LYS HD2  1 1 
        9 22594 1 1 72 LYS HD3  H  -1.619 23.557  20.990 1.00 . A A . 72 LYS HD3  1 1 
        9 22595 1 1 72 LYS HE2  H  -1.129 21.203  21.397 1.00 . A A . 72 LYS HE2  1 1 
        9 22596 1 1 72 LYS HE3  H  -1.903 21.297  22.983 1.00 . A A . 72 LYS HE3  1 1 
        9 22597 1 1 72 LYS HG2  H   0.492 23.150  22.076 1.00 . A A . 72 LYS HG2  1 1 
        9 22598 1 1 72 LYS HG3  H  -0.281 22.951  23.643 1.00 . A A . 72 LYS HG3  1 1 
        9 22599 1 1 72 LYS HZ1  H  -3.220 21.803  20.373 1.00 . A A . 72 LYS HZ1  1 1 
        9 22600 1 1 72 LYS HZ2  H  -3.966 21.932  21.890 1.00 . A A . 72 LYS HZ2  1 1 
        9 22601 1 1 72 LYS HZ3  H  -3.425 20.419  21.338 1.00 . A A . 72 LYS HZ3  1 1 
        9 22602 1 1 72 LYS N    N   1.065 25.206  20.825 1.00 . A A . 72 LYS N    1 1 
        9 22603 1 1 72 LYS NZ   N  -3.229 21.439  21.347 1.00 . A A . 72 LYS NZ   1 1 
        9 22604 1 1 72 LYS O    O   1.241 27.572  22.632 1.00 . A A . 72 LYS O    1 1 
        9 22605 1 1 73 LEU C    C   0.900 30.014  21.050 1.00 . A A . 73 LEU C    1 1 
        9 22606 1 1 73 LEU CA   C  -0.435 29.538  21.609 1.00 . A A . 73 LEU CA   1 1 
        9 22607 1 1 73 LEU CB   C  -0.542 29.859  23.104 1.00 . A A . 73 LEU CB   1 1 
        9 22608 1 1 73 LEU CD1  C  -1.815 29.473  25.219 1.00 . A A . 73 LEU CD1  1 1 
        9 22609 1 1 73 LEU CD2  C  -3.078 29.803  23.057 1.00 . A A . 73 LEU CD2  1 1 
        9 22610 1 1 73 LEU CG   C  -1.805 29.216  23.706 1.00 . A A . 73 LEU CG   1 1 
        9 22611 1 1 73 LEU H    H  -1.318 27.785  20.867 1.00 . A A . 73 LEU H    1 1 
        9 22612 1 1 73 LEU HA   H  -1.226 30.044  21.087 1.00 . A A . 73 LEU HA   1 1 
        9 22613 1 1 73 LEU HB2  H   0.325 29.478  23.611 1.00 . A A . 73 LEU HB2  1 1 
        9 22614 1 1 73 LEU HB3  H  -0.587 30.929  23.236 1.00 . A A . 73 LEU HB3  1 1 
        9 22615 1 1 73 LEU HD11 H  -1.757 30.536  25.407 1.00 . A A . 73 LEU HD11 1 1 
        9 22616 1 1 73 LEU HD12 H  -0.966 28.982  25.671 1.00 . A A . 73 LEU HD12 1 1 
        9 22617 1 1 73 LEU HD13 H  -2.726 29.079  25.647 1.00 . A A . 73 LEU HD13 1 1 
        9 22618 1 1 73 LEU HD21 H  -3.238 29.339  22.094 1.00 . A A . 73 LEU HD21 1 1 
        9 22619 1 1 73 LEU HD22 H  -2.967 30.870  22.931 1.00 . A A . 73 LEU HD22 1 1 
        9 22620 1 1 73 LEU HD23 H  -3.935 29.605  23.687 1.00 . A A . 73 LEU HD23 1 1 
        9 22621 1 1 73 LEU HG   H  -1.772 28.149  23.534 1.00 . A A . 73 LEU HG   1 1 
        9 22622 1 1 73 LEU N    N  -0.569 28.110  21.408 1.00 . A A . 73 LEU N    1 1 
        9 22623 1 1 73 LEU O    O   1.310 29.604  19.965 1.00 . A A . 73 LEU O    1 1 
        9 22624 1 1 74 GLU C    C   2.756 32.002  19.971 1.00 . A A . 74 GLU C    1 1 
        9 22625 1 1 74 GLU CA   C   2.867 31.393  21.367 1.00 . A A . 74 GLU CA   1 1 
        9 22626 1 1 74 GLU CB   C   3.891 30.256  21.357 1.00 . A A . 74 GLU CB   1 1 
        9 22627 1 1 74 GLU CD   C   4.709 30.695  23.687 1.00 . A A . 74 GLU CD   1 1 
        9 22628 1 1 74 GLU CG   C   4.040 29.677  22.768 1.00 . A A . 74 GLU CG   1 1 
        9 22629 1 1 74 GLU H    H   1.202 31.168  22.658 1.00 . A A . 74 GLU H    1 1 
        9 22630 1 1 74 GLU HA   H   3.192 32.155  22.055 1.00 . A A . 74 GLU HA   1 1 
        9 22631 1 1 74 GLU HB2  H   3.561 29.479  20.685 1.00 . A A . 74 GLU HB2  1 1 
        9 22632 1 1 74 GLU HB3  H   4.841 30.638  21.023 1.00 . A A . 74 GLU HB3  1 1 
        9 22633 1 1 74 GLU HG2  H   3.065 29.427  23.162 1.00 . A A . 74 GLU HG2  1 1 
        9 22634 1 1 74 GLU HG3  H   4.644 28.782  22.723 1.00 . A A . 74 GLU HG3  1 1 
        9 22635 1 1 74 GLU N    N   1.578 30.877  21.801 1.00 . A A . 74 GLU N    1 1 
        9 22636 1 1 74 GLU O    O   3.225 31.429  18.988 1.00 . A A . 74 GLU O    1 1 
        9 22637 1 1 74 GLU OE1  O   5.790 31.146  23.345 1.00 . A A . 74 GLU OE1  1 1 
        9 22638 1 1 74 GLU OE2  O   4.135 31.006  24.718 1.00 . A A . 74 GLU OE2  1 1 
        9 22639 1 1 75 HIS C    C   2.965 35.003  18.482 1.00 . A A . 75 HIS C    1 1 
        9 22640 1 1 75 HIS CA   C   1.956 33.876  18.615 1.00 . A A . 75 HIS CA   1 1 
        9 22641 1 1 75 HIS CB   C   0.535 34.441  18.524 1.00 . A A . 75 HIS CB   1 1 
        9 22642 1 1 75 HIS CD2  C   0.162 36.687  19.836 1.00 . A A . 75 HIS CD2  1 1 
        9 22643 1 1 75 HIS CE1  C  -0.169 35.848  21.807 1.00 . A A . 75 HIS CE1  1 1 
        9 22644 1 1 75 HIS CG   C   0.266 35.324  19.711 1.00 . A A . 75 HIS CG   1 1 
        9 22645 1 1 75 HIS H    H   1.782 33.585  20.713 1.00 . A A . 75 HIS H    1 1 
        9 22646 1 1 75 HIS HA   H   2.100 33.184  17.788 1.00 . A A . 75 HIS HA   1 1 
        9 22647 1 1 75 HIS HB2  H   0.431 35.021  17.616 1.00 . A A . 75 HIS HB2  1 1 
        9 22648 1 1 75 HIS HB3  H  -0.174 33.628  18.514 1.00 . A A . 75 HIS HB3  1 1 
        9 22649 1 1 75 HIS HD1  H   0.059 33.861  21.230 1.00 . A A . 75 HIS HD1  1 1 
        9 22650 1 1 75 HIS HD2  H   0.274 37.396  19.030 1.00 . A A . 75 HIS HD2  1 1 
        9 22651 1 1 75 HIS HE1  H  -0.368 35.749  22.864 1.00 . A A . 75 HIS HE1  1 1 
        9 22652 1 1 75 HIS HE2  H  -0.240 37.911  21.538 1.00 . A A . 75 HIS HE2  1 1 
        9 22653 1 1 75 HIS N    N   2.136 33.175  19.897 1.00 . A A . 75 HIS N    1 1 
        9 22654 1 1 75 HIS ND1  N   0.052 34.810  20.981 1.00 . A A . 75 HIS ND1  1 1 
        9 22655 1 1 75 HIS NE2  N  -0.113 37.015  21.161 1.00 . A A . 75 HIS NE2  1 1 
        9 22656 1 1 75 HIS O    O   2.747 35.962  17.743 1.00 . A A . 75 HIS O    1 1 
        9 22657 1 1 76 HIS C    C   6.514 35.250  19.142 1.00 . A A . 76 HIS C    1 1 
        9 22658 1 1 76 HIS CA   C   5.135 35.903  19.163 1.00 . A A . 76 HIS CA   1 1 
        9 22659 1 1 76 HIS CB   C   5.015 36.827  20.386 1.00 . A A . 76 HIS CB   1 1 
        9 22660 1 1 76 HIS CD2  C   6.560 38.839  21.108 1.00 . A A . 76 HIS CD2  1 1 
        9 22661 1 1 76 HIS CE1  C   7.053 39.572  19.130 1.00 . A A . 76 HIS CE1  1 1 
        9 22662 1 1 76 HIS CG   C   5.914 38.024  20.209 1.00 . A A . 76 HIS CG   1 1 
        9 22663 1 1 76 HIS H    H   4.197 34.097  19.775 1.00 . A A . 76 HIS H    1 1 
        9 22664 1 1 76 HIS HA   H   5.031 36.500  18.263 1.00 . A A . 76 HIS HA   1 1 
        9 22665 1 1 76 HIS HB2  H   3.993 37.160  20.486 1.00 . A A . 76 HIS HB2  1 1 
        9 22666 1 1 76 HIS HB3  H   5.306 36.289  21.277 1.00 . A A . 76 HIS HB3  1 1 
        9 22667 1 1 76 HIS HD1  H   5.944 38.148  18.094 1.00 . A A . 76 HIS HD1  1 1 
        9 22668 1 1 76 HIS HD2  H   6.517 38.734  22.181 1.00 . A A . 76 HIS HD2  1 1 
        9 22669 1 1 76 HIS HE1  H   7.471 40.155  18.323 1.00 . A A . 76 HIS HE1  1 1 
        9 22670 1 1 76 HIS HE2  H   7.830 40.525  20.809 1.00 . A A . 76 HIS HE2  1 1 
        9 22671 1 1 76 HIS N    N   4.076 34.883  19.203 1.00 . A A . 76 HIS N    1 1 
        9 22672 1 1 76 HIS ND1  N   6.244 38.511  18.954 1.00 . A A . 76 HIS ND1  1 1 
        9 22673 1 1 76 HIS NE2  N   7.278 39.815  20.423 1.00 . A A . 76 HIS NE2  1 1 
        9 22674 1 1 76 HIS O    O   6.792 34.324  19.904 1.00 . A A . 76 HIS O    1 1 
        9 22675 1 1 77 HIS C    C   9.503 35.415  19.440 1.00 . A A . 77 HIS C    1 1 
        9 22676 1 1 77 HIS CA   C   8.725 35.205  18.143 1.00 . A A . 77 HIS CA   1 1 
        9 22677 1 1 77 HIS CB   C   9.459 35.890  16.986 1.00 . A A . 77 HIS CB   1 1 
        9 22678 1 1 77 HIS CD2  C   8.425 36.327  14.608 1.00 . A A . 77 HIS CD2  1 1 
        9 22679 1 1 77 HIS CE1  C   7.810 34.300  14.156 1.00 . A A . 77 HIS CE1  1 1 
        9 22680 1 1 77 HIS CG   C   8.777 35.555  15.686 1.00 . A A . 77 HIS CG   1 1 
        9 22681 1 1 77 HIS H    H   7.098 36.482  17.678 1.00 . A A . 77 HIS H    1 1 
        9 22682 1 1 77 HIS HA   H   8.665 34.146  17.942 1.00 . A A . 77 HIS HA   1 1 
        9 22683 1 1 77 HIS HB2  H   9.441 36.960  17.133 1.00 . A A . 77 HIS HB2  1 1 
        9 22684 1 1 77 HIS HB3  H  10.482 35.548  16.953 1.00 . A A . 77 HIS HB3  1 1 
        9 22685 1 1 77 HIS HD1  H   8.484 33.473  15.942 1.00 . A A . 77 HIS HD1  1 1 
        9 22686 1 1 77 HIS HD2  H   8.597 37.390  14.520 1.00 . A A . 77 HIS HD2  1 1 
        9 22687 1 1 77 HIS HE1  H   7.404 33.435  13.652 1.00 . A A . 77 HIS HE1  1 1 
        9 22688 1 1 77 HIS HE2  H   7.464 35.816  12.772 1.00 . A A . 77 HIS HE2  1 1 
        9 22689 1 1 77 HIS N    N   7.376 35.744  18.259 1.00 . A A . 77 HIS N    1 1 
        9 22690 1 1 77 HIS ND1  N   8.376 34.265  15.376 1.00 . A A . 77 HIS ND1  1 1 
        9 22691 1 1 77 HIS NE2  N   7.814 35.532  13.643 1.00 . A A . 77 HIS NE2  1 1 
        9 22692 1 1 77 HIS O    O   9.508 34.553  20.318 1.00 . A A . 77 HIS O    1 1 
        9 22693 1 1 78 HIS C    C  10.008 37.200  21.917 1.00 . A A . 78 HIS C    1 1 
        9 22694 1 1 78 HIS CA   C  10.932 36.885  20.747 1.00 . A A . 78 HIS CA   1 1 
        9 22695 1 1 78 HIS CB   C  11.840 38.087  20.475 1.00 . A A . 78 HIS CB   1 1 
        9 22696 1 1 78 HIS CD2  C  13.850 37.698  22.123 1.00 . A A . 78 HIS CD2  1 1 
        9 22697 1 1 78 HIS CE1  C  13.428 39.298  23.521 1.00 . A A . 78 HIS CE1  1 1 
        9 22698 1 1 78 HIS CG   C  12.720 38.333  21.671 1.00 . A A . 78 HIS CG   1 1 
        9 22699 1 1 78 HIS H    H  10.113 37.217  18.820 1.00 . A A . 78 HIS H    1 1 
        9 22700 1 1 78 HIS HA   H  11.548 36.035  21.005 1.00 . A A . 78 HIS HA   1 1 
        9 22701 1 1 78 HIS HB2  H  12.455 37.885  19.611 1.00 . A A . 78 HIS HB2  1 1 
        9 22702 1 1 78 HIS HB3  H  11.234 38.962  20.290 1.00 . A A . 78 HIS HB3  1 1 
        9 22703 1 1 78 HIS HD1  H  11.727 39.989  22.541 1.00 . A A . 78 HIS HD1  1 1 
        9 22704 1 1 78 HIS HD2  H  14.322 36.851  21.645 1.00 . A A . 78 HIS HD2  1 1 
        9 22705 1 1 78 HIS HE1  H  13.487 39.973  24.363 1.00 . A A . 78 HIS HE1  1 1 
        9 22706 1 1 78 HIS HE2  H  15.077 38.065  23.830 1.00 . A A . 78 HIS HE2  1 1 
        9 22707 1 1 78 HIS N    N  10.155 36.568  19.552 1.00 . A A . 78 HIS N    1 1 
        9 22708 1 1 78 HIS ND1  N  12.469 39.350  22.579 1.00 . A A . 78 HIS ND1  1 1 
        9 22709 1 1 78 HIS NE2  N  14.295 38.309  23.291 1.00 . A A . 78 HIS NE2  1 1 
        9 22710 1 1 78 HIS O    O   8.896 37.694  21.729 1.00 . A A . 78 HIS O    1 1 
        9 22711 1 1 79 HIS C    C   9.580 38.667  24.588 1.00 . A A . 79 HIS C    1 1 
        9 22712 1 1 79 HIS CA   C   9.679 37.166  24.324 1.00 . A A . 79 HIS CA   1 1 
        9 22713 1 1 79 HIS CB   C  10.314 36.474  25.532 1.00 . A A . 79 HIS CB   1 1 
        9 22714 1 1 79 HIS CD2  C   9.588 37.448  27.863 1.00 . A A . 79 HIS CD2  1 1 
        9 22715 1 1 79 HIS CE1  C   7.701 36.402  28.068 1.00 . A A . 79 HIS CE1  1 1 
        9 22716 1 1 79 HIS CG   C   9.441 36.670  26.742 1.00 . A A . 79 HIS CG   1 1 
        9 22717 1 1 79 HIS H    H  11.368 36.517  23.217 1.00 . A A . 79 HIS H    1 1 
        9 22718 1 1 79 HIS HA   H   8.685 36.769  24.179 1.00 . A A . 79 HIS HA   1 1 
        9 22719 1 1 79 HIS HB2  H  10.417 35.419  25.328 1.00 . A A . 79 HIS HB2  1 1 
        9 22720 1 1 79 HIS HB3  H  11.288 36.902  25.719 1.00 . A A . 79 HIS HB3  1 1 
        9 22721 1 1 79 HIS HD1  H   7.833 35.378  26.261 1.00 . A A . 79 HIS HD1  1 1 
        9 22722 1 1 79 HIS HD2  H  10.428 38.096  28.066 1.00 . A A . 79 HIS HD2  1 1 
        9 22723 1 1 79 HIS HE1  H   6.755 36.050  28.453 1.00 . A A . 79 HIS HE1  1 1 
        9 22724 1 1 79 HIS HE2  H   8.324 37.707  29.565 1.00 . A A . 79 HIS HE2  1 1 
        9 22725 1 1 79 HIS N    N  10.475 36.909  23.127 1.00 . A A . 79 HIS N    1 1 
        9 22726 1 1 79 HIS ND1  N   8.231 36.011  26.894 1.00 . A A . 79 HIS ND1  1 1 
        9 22727 1 1 79 HIS NE2  N   8.487 37.277  28.700 1.00 . A A . 79 HIS NE2  1 1 
        9 22728 1 1 79 HIS O    O  10.388 39.450  24.090 1.00 . A A . 79 HIS O    1 1 
        9 22729 1 1 80 HIS C    C   9.622 41.037  26.387 1.00 . A A . 80 HIS C    1 1 
        9 22730 1 1 80 HIS CA   C   8.386 40.467  25.698 1.00 . A A . 80 HIS CA   1 1 
        9 22731 1 1 80 HIS CB   C   7.169 40.628  26.612 1.00 . A A . 80 HIS CB   1 1 
        9 22732 1 1 80 HIS CD2  C   6.130 43.002  26.166 1.00 . A A . 80 HIS CD2  1 1 
        9 22733 1 1 80 HIS CE1  C   7.039 44.061  27.824 1.00 . A A . 80 HIS CE1  1 1 
        9 22734 1 1 80 HIS CG   C   6.901 42.091  26.844 1.00 . A A . 80 HIS CG   1 1 
        9 22735 1 1 80 HIS H    H   7.969 38.389  25.743 1.00 . A A . 80 HIS H    1 1 
        9 22736 1 1 80 HIS HA   H   8.211 41.013  24.784 1.00 . A A . 80 HIS HA   1 1 
        9 22737 1 1 80 HIS HB2  H   6.306 40.175  26.146 1.00 . A A . 80 HIS HB2  1 1 
        9 22738 1 1 80 HIS HB3  H   7.363 40.144  27.558 1.00 . A A . 80 HIS HB3  1 1 
        9 22739 1 1 80 HIS HD1  H   8.081 42.422  28.573 1.00 . A A . 80 HIS HD1  1 1 
        9 22740 1 1 80 HIS HD2  H   5.543 42.785  25.286 1.00 . A A . 80 HIS HD2  1 1 
        9 22741 1 1 80 HIS HE1  H   7.321 44.839  28.518 1.00 . A A . 80 HIS HE1  1 1 
        9 22742 1 1 80 HIS HE2  H   5.772 45.075  26.519 1.00 . A A . 80 HIS HE2  1 1 
        9 22743 1 1 80 HIS N    N   8.582 39.058  25.374 1.00 . A A . 80 HIS N    1 1 
        9 22744 1 1 80 HIS ND1  N   7.472 42.789  27.897 1.00 . A A . 80 HIS ND1  1 1 
        9 22745 1 1 80 HIS NE2  N   6.217 44.244  26.787 1.00 . A A . 80 HIS NE2  1 1 
        9 22746 1 1 80 HIS O    O  10.649 40.381  26.360 1.00 . A A . 80 HIS O    1 1 
        9 22747 2 1  1 MET C    C  43.078 30.127  16.093 1.00 . B B .  1 MET C    1 1 
        9 22748 2 1  1 MET CA   C  44.519 30.411  15.689 1.00 . B B .  1 MET CA   1 1 
        9 22749 2 1  1 MET CB   C  44.552 31.223  14.390 1.00 . B B .  1 MET CB   1 1 
        9 22750 2 1  1 MET CE   C  47.824 32.726  12.407 1.00 . B B .  1 MET CE   1 1 
        9 22751 2 1  1 MET CG   C  45.986 31.678  14.105 1.00 . B B .  1 MET CG   1 1 
        9 22752 2 1  1 MET H1   H  45.153 28.537  16.339 1.00 . B B .  1 MET H1   1 1 
        9 22753 2 1  1 MET H2   H  46.239 29.312  15.288 1.00 . B B .  1 MET H2   1 1 
        9 22754 2 1  1 MET H3   H  44.814 28.615  14.679 1.00 . B B .  1 MET H3   1 1 
        9 22755 2 1  1 MET HA   H  45.005 30.970  16.476 1.00 . B B .  1 MET HA   1 1 
        9 22756 2 1  1 MET HB2  H  44.200 30.609  13.573 1.00 . B B .  1 MET HB2  1 1 
        9 22757 2 1  1 MET HB3  H  43.916 32.090  14.488 1.00 . B B .  1 MET HB3  1 1 
        9 22758 2 1  1 MET HE1  H  48.252 33.051  13.345 1.00 . B B .  1 MET HE1  1 1 
        9 22759 2 1  1 MET HE2  H  48.079 33.430  11.627 1.00 . B B .  1 MET HE2  1 1 
        9 22760 2 1  1 MET HE3  H  48.215 31.755  12.153 1.00 . B B .  1 MET HE3  1 1 
        9 22761 2 1  1 MET HG2  H  46.337 32.293  14.921 1.00 . B B .  1 MET HG2  1 1 
        9 22762 2 1  1 MET HG3  H  46.625 30.813  14.006 1.00 . B B .  1 MET HG3  1 1 
        9 22763 2 1  1 MET N    N  45.236 29.122  15.484 1.00 . B B .  1 MET N    1 1 
        9 22764 2 1  1 MET O    O  42.590 29.006  15.946 1.00 . B B .  1 MET O    1 1 
        9 22765 2 1  1 MET SD   S  46.024 32.634  12.569 1.00 . B B .  1 MET SD   1 1 
        9 22766 2 1  2 SER C    C  40.116 30.748  15.819 1.00 . B B .  2 SER C    1 1 
        9 22767 2 1  2 SER CA   C  41.012 31.000  17.023 1.00 . B B .  2 SER CA   1 1 
        9 22768 2 1  2 SER CB   C  40.545 32.261  17.753 1.00 . B B .  2 SER CB   1 1 
        9 22769 2 1  2 SER H    H  42.838 32.021  16.695 1.00 . B B .  2 SER H    1 1 
        9 22770 2 1  2 SER HA   H  40.936 30.160  17.697 1.00 . B B .  2 SER HA   1 1 
        9 22771 2 1  2 SER HB2  H  39.514 32.150  18.047 1.00 . B B .  2 SER HB2  1 1 
        9 22772 2 1  2 SER HB3  H  41.154 32.409  18.635 1.00 . B B .  2 SER HB3  1 1 
        9 22773 2 1  2 SER HG   H  41.257 33.140  16.170 1.00 . B B .  2 SER HG   1 1 
        9 22774 2 1  2 SER N    N  42.398 31.150  16.601 1.00 . B B .  2 SER N    1 1 
        9 22775 2 1  2 SER O    O  38.980 30.297  15.962 1.00 . B B .  2 SER O    1 1 
        9 22776 2 1  2 SER OG   O  40.667 33.382  16.886 1.00 . B B .  2 SER OG   1 1 
        9 22777 2 1  3 GLU C    C  39.359 29.421  13.314 1.00 . B B .  3 GLU C    1 1 
        9 22778 2 1  3 GLU CA   C  39.870 30.853  13.405 1.00 . B B .  3 GLU CA   1 1 
        9 22779 2 1  3 GLU CB   C  40.743 31.169  12.184 1.00 . B B .  3 GLU CB   1 1 
        9 22780 2 1  3 GLU CD   C  39.972 33.553  12.006 1.00 . B B .  3 GLU CD   1 1 
        9 22781 2 1  3 GLU CG   C  41.177 32.639  12.212 1.00 . B B .  3 GLU CG   1 1 
        9 22782 2 1  3 GLU H    H  41.543 31.405  14.578 1.00 . B B .  3 GLU H    1 1 
        9 22783 2 1  3 GLU HA   H  39.025 31.514  13.409 1.00 . B B .  3 GLU HA   1 1 
        9 22784 2 1  3 GLU HB2  H  41.618 30.537  12.190 1.00 . B B .  3 GLU HB2  1 1 
        9 22785 2 1  3 GLU HB3  H  40.174 30.984  11.287 1.00 . B B .  3 GLU HB3  1 1 
        9 22786 2 1  3 GLU HG2  H  41.632 32.861  13.166 1.00 . B B .  3 GLU HG2  1 1 
        9 22787 2 1  3 GLU HG3  H  41.895 32.815  11.423 1.00 . B B .  3 GLU HG3  1 1 
        9 22788 2 1  3 GLU N    N  40.632 31.049  14.631 1.00 . B B .  3 GLU N    1 1 
        9 22789 2 1  3 GLU O    O  39.944 28.499  13.886 1.00 . B B .  3 GLU O    1 1 
        9 22790 2 1  3 GLU OE1  O  38.969 33.075  11.499 1.00 . B B .  3 GLU OE1  1 1 
        9 22791 2 1  3 GLU OE2  O  40.070 34.716  12.359 1.00 . B B .  3 GLU OE2  1 1 
        9 22792 2 1  4 LEU C    C  38.749 26.898  12.078 1.00 . B B .  4 LEU C    1 1 
        9 22793 2 1  4 LEU CA   C  37.669 27.923  12.431 1.00 . B B .  4 LEU CA   1 1 
        9 22794 2 1  4 LEU CB   C  36.596 27.971  11.327 1.00 . B B .  4 LEU CB   1 1 
        9 22795 2 1  4 LEU CD1  C  34.619 27.494  12.874 1.00 . B B .  4 LEU CD1  1 1 
        9 22796 2 1  4 LEU CD2  C  35.473 29.863  12.562 1.00 . B B .  4 LEU CD2  1 1 
        9 22797 2 1  4 LEU CG   C  35.249 28.499  11.881 1.00 . B B .  4 LEU CG   1 1 
        9 22798 2 1  4 LEU H    H  37.832 30.013  12.164 1.00 . B B .  4 LEU H    1 1 
        9 22799 2 1  4 LEU HA   H  37.213 27.630  13.357 1.00 . B B .  4 LEU HA   1 1 
        9 22800 2 1  4 LEU HB2  H  36.931 28.634  10.540 1.00 . B B .  4 LEU HB2  1 1 
        9 22801 2 1  4 LEU HB3  H  36.447 26.986  10.915 1.00 . B B .  4 LEU HB3  1 1 
        9 22802 2 1  4 LEU HD11 H  34.894 26.486  12.598 1.00 . B B .  4 LEU HD11 1 1 
        9 22803 2 1  4 LEU HD12 H  33.545 27.587  12.844 1.00 . B B .  4 LEU HD12 1 1 
        9 22804 2 1  4 LEU HD13 H  34.963 27.701  13.877 1.00 . B B .  4 LEU HD13 1 1 
        9 22805 2 1  4 LEU HD21 H  36.062 30.500  11.912 1.00 . B B .  4 LEU HD21 1 1 
        9 22806 2 1  4 LEU HD22 H  35.993 29.718  13.496 1.00 . B B .  4 LEU HD22 1 1 
        9 22807 2 1  4 LEU HD23 H  34.522 30.334  12.753 1.00 . B B .  4 LEU HD23 1 1 
        9 22808 2 1  4 LEU HG   H  34.571 28.629  11.054 1.00 . B B .  4 LEU HG   1 1 
        9 22809 2 1  4 LEU N    N  38.256 29.241  12.596 1.00 . B B .  4 LEU N    1 1 
        9 22810 2 1  4 LEU O    O  39.370 26.951  11.017 1.00 . B B .  4 LEU O    1 1 
        9 22811 2 1  5 PHE C    C  39.452 23.914  11.775 1.00 . B B .  5 PHE C    1 1 
        9 22812 2 1  5 PHE CA   C  39.954 24.921  12.800 1.00 . B B .  5 PHE CA   1 1 
        9 22813 2 1  5 PHE CB   C  40.228 24.219  14.140 1.00 . B B .  5 PHE CB   1 1 
        9 22814 2 1  5 PHE CD1  C  42.737 24.089  14.098 1.00 . B B .  5 PHE CD1  1 1 
        9 22815 2 1  5 PHE CD2  C  41.478 22.028  13.877 1.00 . B B .  5 PHE CD2  1 1 
        9 22816 2 1  5 PHE CE1  C  43.934 23.370  13.991 1.00 . B B .  5 PHE CE1  1 1 
        9 22817 2 1  5 PHE CE2  C  42.675 21.309  13.770 1.00 . B B .  5 PHE CE2  1 1 
        9 22818 2 1  5 PHE CG   C  41.510 23.419  14.041 1.00 . B B .  5 PHE CG   1 1 
        9 22819 2 1  5 PHE CZ   C  43.902 21.980  13.827 1.00 . B B .  5 PHE CZ   1 1 
        9 22820 2 1  5 PHE H    H  38.434 25.966  13.822 1.00 . B B .  5 PHE H    1 1 
        9 22821 2 1  5 PHE HA   H  40.879 25.369  12.437 1.00 . B B .  5 PHE HA   1 1 
        9 22822 2 1  5 PHE HB2  H  40.330 24.964  14.915 1.00 . B B .  5 PHE HB2  1 1 
        9 22823 2 1  5 PHE HB3  H  39.402 23.565  14.382 1.00 . B B .  5 PHE HB3  1 1 
        9 22824 2 1  5 PHE HD1  H  42.760 25.161  14.224 1.00 . B B .  5 PHE HD1  1 1 
        9 22825 2 1  5 PHE HD2  H  40.535 21.517  13.835 1.00 . B B .  5 PHE HD2  1 1 
        9 22826 2 1  5 PHE HE1  H  44.879 23.887  14.035 1.00 . B B .  5 PHE HE1  1 1 
        9 22827 2 1  5 PHE HE2  H  42.649 20.237  13.643 1.00 . B B .  5 PHE HE2  1 1 
        9 22828 2 1  5 PHE HZ   H  44.824 21.425  13.744 1.00 . B B .  5 PHE HZ   1 1 
        9 22829 2 1  5 PHE N    N  38.960 25.960  12.994 1.00 . B B .  5 PHE N    1 1 
        9 22830 2 1  5 PHE O    O  39.245 22.741  12.087 1.00 . B B .  5 PHE O    1 1 
        9 22831 2 1  6 SER C    C  37.476 22.851   9.841 1.00 . B B .  6 SER C    1 1 
        9 22832 2 1  6 SER CA   C  38.806 23.519   9.464 1.00 . B B .  6 SER CA   1 1 
        9 22833 2 1  6 SER CB   C  39.871 22.462   9.164 1.00 . B B .  6 SER CB   1 1 
        9 22834 2 1  6 SER H    H  39.455 25.321  10.351 1.00 . B B .  6 SER H    1 1 
        9 22835 2 1  6 SER HA   H  38.656 24.121   8.579 1.00 . B B .  6 SER HA   1 1 
        9 22836 2 1  6 SER HB2  H  40.776 22.942   8.831 1.00 . B B .  6 SER HB2  1 1 
        9 22837 2 1  6 SER HB3  H  40.082 21.904  10.060 1.00 . B B .  6 SER HB3  1 1 
        9 22838 2 1  6 SER HG   H  40.105 20.964   7.947 1.00 . B B .  6 SER HG   1 1 
        9 22839 2 1  6 SER N    N  39.275 24.377  10.541 1.00 . B B .  6 SER N    1 1 
        9 22840 2 1  6 SER O    O  36.796 23.277  10.775 1.00 . B B .  6 SER O    1 1 
        9 22841 2 1  6 SER OG   O  39.404 21.592   8.140 1.00 . B B .  6 SER OG   1 1 
        9 22842 2 1  7 VAL C    C  35.899 20.552  10.844 1.00 . B B .  7 VAL C    1 1 
        9 22843 2 1  7 VAL CA   C  35.891 21.065   9.391 1.00 . B B .  7 VAL CA   1 1 
        9 22844 2 1  7 VAL CB   C  35.727 19.873   8.399 1.00 . B B .  7 VAL CB   1 1 
        9 22845 2 1  7 VAL CG1  C  34.859 18.739   9.004 1.00 . B B .  7 VAL CG1  1 1 
        9 22846 2 1  7 VAL CG2  C  35.089 20.347   7.087 1.00 . B B .  7 VAL CG2  1 1 
        9 22847 2 1  7 VAL H    H  37.705 21.505   8.378 1.00 . B B .  7 VAL H    1 1 
        9 22848 2 1  7 VAL HA   H  35.055 21.734   9.274 1.00 . B B .  7 VAL HA   1 1 
        9 22849 2 1  7 VAL HB   H  36.700 19.487   8.180 1.00 . B B .  7 VAL HB   1 1 
        9 22850 2 1  7 VAL HG11 H  33.977 19.166   9.457 1.00 . B B .  7 VAL HG11 1 1 
        9 22851 2 1  7 VAL HG12 H  35.425 18.208   9.754 1.00 . B B .  7 VAL HG12 1 1 
        9 22852 2 1  7 VAL HG13 H  34.571 18.042   8.227 1.00 . B B .  7 VAL HG13 1 1 
        9 22853 2 1  7 VAL HG21 H  35.108 19.535   6.372 1.00 . B B .  7 VAL HG21 1 1 
        9 22854 2 1  7 VAL HG22 H  35.647 21.181   6.693 1.00 . B B .  7 VAL HG22 1 1 
        9 22855 2 1  7 VAL HG23 H  34.065 20.643   7.263 1.00 . B B .  7 VAL HG23 1 1 
        9 22856 2 1  7 VAL N    N  37.124 21.798   9.109 1.00 . B B .  7 VAL N    1 1 
        9 22857 2 1  7 VAL O    O  34.962 20.834  11.590 1.00 . B B .  7 VAL O    1 1 
        9 22858 2 1  8 PRO C    C  36.433 20.244  13.683 1.00 . B B .  8 PRO C    1 1 
        9 22859 2 1  8 PRO CA   C  37.001 19.286  12.633 1.00 . B B .  8 PRO CA   1 1 
        9 22860 2 1  8 PRO CB   C  38.505 19.051  12.846 1.00 . B B .  8 PRO CB   1 1 
        9 22861 2 1  8 PRO CD   C  38.074 19.387  10.437 1.00 . B B .  8 PRO CD   1 1 
        9 22862 2 1  8 PRO CG   C  39.102 18.860  11.478 1.00 . B B .  8 PRO CG   1 1 
        9 22863 2 1  8 PRO HA   H  36.476 18.342  12.686 1.00 . B B .  8 PRO HA   1 1 
        9 22864 2 1  8 PRO HB2  H  38.948 19.911  13.330 1.00 . B B .  8 PRO HB2  1 1 
        9 22865 2 1  8 PRO HB3  H  38.670 18.168  13.451 1.00 . B B .  8 PRO HB3  1 1 
        9 22866 2 1  8 PRO HD2  H  38.484 20.196   9.868 1.00 . B B .  8 PRO HD2  1 1 
        9 22867 2 1  8 PRO HD3  H  37.788 18.579   9.779 1.00 . B B .  8 PRO HD3  1 1 
        9 22868 2 1  8 PRO HG2  H  40.036 19.416  11.395 1.00 . B B .  8 PRO HG2  1 1 
        9 22869 2 1  8 PRO HG3  H  39.302 17.809  11.294 1.00 . B B .  8 PRO HG3  1 1 
        9 22870 2 1  8 PRO N    N  36.905 19.820  11.239 1.00 . B B .  8 PRO N    1 1 
        9 22871 2 1  8 PRO O    O  35.947 19.820  14.731 1.00 . B B .  8 PRO O    1 1 
        9 22872 2 1  9 TYR C    C  34.534 22.269  14.637 1.00 . B B .  9 TYR C    1 1 
        9 22873 2 1  9 TYR CA   C  36.005 22.542  14.309 1.00 . B B .  9 TYR CA   1 1 
        9 22874 2 1  9 TYR CB   C  36.124 23.928  13.675 1.00 . B B .  9 TYR CB   1 1 
        9 22875 2 1  9 TYR CD1  C  34.330 25.262  14.848 1.00 . B B .  9 TYR CD1  1 1 
        9 22876 2 1  9 TYR CD2  C  36.648 25.662  15.434 1.00 . B B .  9 TYR CD2  1 1 
        9 22877 2 1  9 TYR CE1  C  33.928 26.229  15.776 1.00 . B B .  9 TYR CE1  1 1 
        9 22878 2 1  9 TYR CE2  C  36.247 26.630  16.362 1.00 . B B .  9 TYR CE2  1 1 
        9 22879 2 1  9 TYR CG   C  35.690 24.977  14.677 1.00 . B B .  9 TYR CG   1 1 
        9 22880 2 1  9 TYR CZ   C  34.887 26.914  16.533 1.00 . B B .  9 TYR CZ   1 1 
        9 22881 2 1  9 TYR H    H  36.898 21.818  12.537 1.00 . B B .  9 TYR H    1 1 
        9 22882 2 1  9 TYR HA   H  36.587 22.517  15.216 1.00 . B B .  9 TYR HA   1 1 
        9 22883 2 1  9 TYR HB2  H  37.153 24.099  13.380 1.00 . B B .  9 TYR HB2  1 1 
        9 22884 2 1  9 TYR HB3  H  35.490 23.978  12.804 1.00 . B B .  9 TYR HB3  1 1 
        9 22885 2 1  9 TYR HD1  H  33.592 24.736  14.262 1.00 . B B .  9 TYR HD1  1 1 
        9 22886 2 1  9 TYR HD2  H  37.697 25.449  15.300 1.00 . B B .  9 TYR HD2  1 1 
        9 22887 2 1  9 TYR HE1  H  32.880 26.450  15.903 1.00 . B B .  9 TYR HE1  1 1 
        9 22888 2 1  9 TYR HE2  H  36.988 27.160  16.941 1.00 . B B .  9 TYR HE2  1 1 
        9 22889 2 1  9 TYR HH   H  34.500 27.463  18.319 1.00 . B B .  9 TYR HH   1 1 
        9 22890 2 1  9 TYR N    N  36.503 21.538  13.388 1.00 . B B .  9 TYR N    1 1 
        9 22891 2 1  9 TYR O    O  34.121 22.389  15.790 1.00 . B B .  9 TYR O    1 1 
        9 22892 2 1  9 TYR OH   O  34.492 27.866  17.448 1.00 . B B .  9 TYR OH   1 1 
        9 22893 2 1 10 PHE C    C  32.158 20.437  14.757 1.00 . B B . 10 PHE C    1 1 
        9 22894 2 1 10 PHE CA   C  32.334 21.619  13.813 1.00 . B B . 10 PHE CA   1 1 
        9 22895 2 1 10 PHE CB   C  31.665 21.317  12.447 1.00 . B B . 10 PHE CB   1 1 
        9 22896 2 1 10 PHE CD1  C  32.020 23.720  11.724 1.00 . B B . 10 PHE CD1  1 1 
        9 22897 2 1 10 PHE CD2  C  29.879 22.679  11.258 1.00 . B B . 10 PHE CD2  1 1 
        9 22898 2 1 10 PHE CE1  C  31.573 24.906  11.130 1.00 . B B . 10 PHE CE1  1 1 
        9 22899 2 1 10 PHE CE2  C  29.432 23.866  10.664 1.00 . B B . 10 PHE CE2  1 1 
        9 22900 2 1 10 PHE CG   C  31.174 22.606  11.788 1.00 . B B . 10 PHE CG   1 1 
        9 22901 2 1 10 PHE CZ   C  30.279 24.979  10.600 1.00 . B B . 10 PHE CZ   1 1 
        9 22902 2 1 10 PHE H    H  34.140 21.827  12.725 1.00 . B B . 10 PHE H    1 1 
        9 22903 2 1 10 PHE HA   H  31.859 22.482  14.260 1.00 . B B . 10 PHE HA   1 1 
        9 22904 2 1 10 PHE HB2  H  32.389 20.842  11.800 1.00 . B B . 10 PHE HB2  1 1 
        9 22905 2 1 10 PHE HB3  H  30.828 20.642  12.589 1.00 . B B . 10 PHE HB3  1 1 
        9 22906 2 1 10 PHE HD1  H  33.016 23.666  12.128 1.00 . B B . 10 PHE HD1  1 1 
        9 22907 2 1 10 PHE HD2  H  29.226 21.824  11.302 1.00 . B B . 10 PHE HD2  1 1 
        9 22908 2 1 10 PHE HE1  H  32.225 25.765  11.082 1.00 . B B . 10 PHE HE1  1 1 
        9 22909 2 1 10 PHE HE2  H  28.438 23.928  10.260 1.00 . B B . 10 PHE HE2  1 1 
        9 22910 2 1 10 PHE HZ   H  29.927 25.890  10.141 1.00 . B B . 10 PHE HZ   1 1 
        9 22911 2 1 10 PHE N    N  33.756 21.906  13.623 1.00 . B B . 10 PHE N    1 1 
        9 22912 2 1 10 PHE O    O  31.268 20.448  15.607 1.00 . B B . 10 PHE O    1 1 
        9 22913 2 1 11 ILE C    C  33.209 18.627  16.914 1.00 . B B . 11 ILE C    1 1 
        9 22914 2 1 11 ILE CA   C  32.911 18.253  15.463 1.00 . B B . 11 ILE CA   1 1 
        9 22915 2 1 11 ILE CB   C  33.907 17.193  14.992 1.00 . B B . 11 ILE CB   1 1 
        9 22916 2 1 11 ILE CD1  C  34.636 15.850  12.986 1.00 . B B . 11 ILE CD1  1 1 
        9 22917 2 1 11 ILE CG1  C  33.685 16.936  13.488 1.00 . B B . 11 ILE CG1  1 1 
        9 22918 2 1 11 ILE CG2  C  33.692 15.893  15.777 1.00 . B B . 11 ILE CG2  1 1 
        9 22919 2 1 11 ILE H    H  33.697 19.471  13.916 1.00 . B B . 11 ILE H    1 1 
        9 22920 2 1 11 ILE HA   H  31.912 17.853  15.396 1.00 . B B . 11 ILE HA   1 1 
        9 22921 2 1 11 ILE HB   H  34.913 17.549  15.154 1.00 . B B . 11 ILE HB   1 1 
        9 22922 2 1 11 ILE HD11 H  34.309 14.891  13.361 1.00 . B B . 11 ILE HD11 1 1 
        9 22923 2 1 11 ILE HD12 H  35.638 16.054  13.332 1.00 . B B . 11 ILE HD12 1 1 
        9 22924 2 1 11 ILE HD13 H  34.624 15.837  11.906 1.00 . B B . 11 ILE HD13 1 1 
        9 22925 2 1 11 ILE HG12 H  32.673 16.620  13.325 1.00 . B B . 11 ILE HG12 1 1 
        9 22926 2 1 11 ILE HG13 H  33.864 17.847  12.939 1.00 . B B . 11 ILE HG13 1 1 
        9 22927 2 1 11 ILE HG21 H  33.730 16.090  16.837 1.00 . B B . 11 ILE HG21 1 1 
        9 22928 2 1 11 ILE HG22 H  34.469 15.194  15.524 1.00 . B B . 11 ILE HG22 1 1 
        9 22929 2 1 11 ILE HG23 H  32.729 15.473  15.523 1.00 . B B . 11 ILE HG23 1 1 
        9 22930 2 1 11 ILE N    N  33.007 19.424  14.610 1.00 . B B . 11 ILE N    1 1 
        9 22931 2 1 11 ILE O    O  32.473 18.263  17.833 1.00 . B B . 11 ILE O    1 1 
        9 22932 2 1 12 GLU C    C  33.580 20.519  19.143 1.00 . B B . 12 GLU C    1 1 
        9 22933 2 1 12 GLU CA   C  34.716 19.765  18.454 1.00 . B B . 12 GLU CA   1 1 
        9 22934 2 1 12 GLU CB   C  35.990 20.650  18.366 1.00 . B B . 12 GLU CB   1 1 
        9 22935 2 1 12 GLU CD   C  37.403 18.670  17.739 1.00 . B B . 12 GLU CD   1 1 
        9 22936 2 1 12 GLU CG   C  37.248 19.837  18.708 1.00 . B B . 12 GLU CG   1 1 
        9 22937 2 1 12 GLU H    H  34.856 19.609  16.340 1.00 . B B . 12 GLU H    1 1 
        9 22938 2 1 12 GLU HA   H  34.933 18.883  19.038 1.00 . B B . 12 GLU HA   1 1 
        9 22939 2 1 12 GLU HB2  H  36.087 21.034  17.363 1.00 . B B . 12 GLU HB2  1 1 
        9 22940 2 1 12 GLU HB3  H  35.917 21.482  19.055 1.00 . B B . 12 GLU HB3  1 1 
        9 22941 2 1 12 GLU HG2  H  38.117 20.476  18.637 1.00 . B B . 12 GLU HG2  1 1 
        9 22942 2 1 12 GLU HG3  H  37.167 19.455  19.715 1.00 . B B . 12 GLU HG3  1 1 
        9 22943 2 1 12 GLU N    N  34.308 19.348  17.110 1.00 . B B . 12 GLU N    1 1 
        9 22944 2 1 12 GLU O    O  33.495 20.530  20.371 1.00 . B B . 12 GLU O    1 1 
        9 22945 2 1 12 GLU OE1  O  36.819 18.732  16.670 1.00 . B B . 12 GLU OE1  1 1 
        9 22946 2 1 12 GLU OE2  O  38.093 17.727  18.086 1.00 . B B . 12 GLU OE2  1 1 
        9 22947 2 1 13 ASN C    C  30.580 20.923  19.523 1.00 . B B . 13 ASN C    1 1 
        9 22948 2 1 13 ASN CA   C  31.590 21.881  18.905 1.00 . B B . 13 ASN CA   1 1 
        9 22949 2 1 13 ASN CB   C  30.926 22.719  17.815 1.00 . B B . 13 ASN CB   1 1 
        9 22950 2 1 13 ASN CG   C  31.977 23.572  17.112 1.00 . B B . 13 ASN CG   1 1 
        9 22951 2 1 13 ASN H    H  32.829 21.099  17.381 1.00 . B B . 13 ASN H    1 1 
        9 22952 2 1 13 ASN HA   H  31.950 22.543  19.676 1.00 . B B . 13 ASN HA   1 1 
        9 22953 2 1 13 ASN HB2  H  30.445 22.072  17.101 1.00 . B B . 13 ASN HB2  1 1 
        9 22954 2 1 13 ASN HB3  H  30.185 23.366  18.262 1.00 . B B . 13 ASN HB3  1 1 
        9 22955 2 1 13 ASN HD21 H  33.357 23.312  18.517 1.00 . B B . 13 ASN HD21 1 1 
        9 22956 2 1 13 ASN HD22 H  33.832 24.281  17.206 1.00 . B B . 13 ASN HD22 1 1 
        9 22957 2 1 13 ASN N    N  32.712 21.141  18.353 1.00 . B B . 13 ASN N    1 1 
        9 22958 2 1 13 ASN ND2  N  33.152 23.736  17.657 1.00 . B B . 13 ASN ND2  1 1 
        9 22959 2 1 13 ASN O    O  29.946 21.237  20.531 1.00 . B B . 13 ASN O    1 1 
        9 22960 2 1 13 ASN OD1  O  31.718 24.105  16.032 1.00 . B B . 13 ASN OD1  1 1 
        9 22961 2 1 14 LEU C    C  29.952 18.172  20.708 1.00 . B B . 14 LEU C    1 1 
        9 22962 2 1 14 LEU CA   C  29.484 18.750  19.386 1.00 . B B . 14 LEU CA   1 1 
        9 22963 2 1 14 LEU CB   C  29.353 17.623  18.365 1.00 . B B . 14 LEU CB   1 1 
        9 22964 2 1 14 LEU CD1  C  29.081 17.120  15.921 1.00 . B B . 14 LEU CD1  1 1 
        9 22965 2 1 14 LEU CD2  C  27.627 18.871  16.993 1.00 . B B . 14 LEU CD2  1 1 
        9 22966 2 1 14 LEU CG   C  29.025 18.216  16.985 1.00 . B B . 14 LEU CG   1 1 
        9 22967 2 1 14 LEU H    H  30.956 19.561  18.104 1.00 . B B . 14 LEU H    1 1 
        9 22968 2 1 14 LEU HA   H  28.520 19.207  19.531 1.00 . B B . 14 LEU HA   1 1 
        9 22969 2 1 14 LEU HB2  H  30.286 17.079  18.310 1.00 . B B . 14 LEU HB2  1 1 
        9 22970 2 1 14 LEU HB3  H  28.566 16.956  18.671 1.00 . B B . 14 LEU HB3  1 1 
        9 22971 2 1 14 LEU HD11 H  28.268 16.431  16.061 1.00 . B B . 14 LEU HD11 1 1 
        9 22972 2 1 14 LEU HD12 H  30.023 16.594  15.992 1.00 . B B . 14 LEU HD12 1 1 
        9 22973 2 1 14 LEU HD13 H  28.998 17.578  14.950 1.00 . B B . 14 LEU HD13 1 1 
        9 22974 2 1 14 LEU HD21 H  27.699 19.865  17.410 1.00 . B B . 14 LEU HD21 1 1 
        9 22975 2 1 14 LEU HD22 H  26.941 18.280  17.579 1.00 . B B . 14 LEU HD22 1 1 
        9 22976 2 1 14 LEU HD23 H  27.257 18.935  15.986 1.00 . B B . 14 LEU HD23 1 1 
        9 22977 2 1 14 LEU HG   H  29.762 18.963  16.741 1.00 . B B . 14 LEU HG   1 1 
        9 22978 2 1 14 LEU N    N  30.423 19.757  18.904 1.00 . B B . 14 LEU N    1 1 
        9 22979 2 1 14 LEU O    O  29.142 17.879  21.588 1.00 . B B . 14 LEU O    1 1 
        9 22980 2 1 15 LYS C    C  31.394 18.283  23.272 1.00 . B B . 15 LYS C    1 1 
        9 22981 2 1 15 LYS CA   C  31.829 17.451  22.065 1.00 . B B . 15 LYS CA   1 1 
        9 22982 2 1 15 LYS CB   C  33.356 17.432  21.979 1.00 . B B . 15 LYS CB   1 1 
        9 22983 2 1 15 LYS CD   C  35.447 16.579  23.047 1.00 . B B . 15 LYS CD   1 1 
        9 22984 2 1 15 LYS CE   C  36.016 15.825  24.250 1.00 . B B . 15 LYS CE   1 1 
        9 22985 2 1 15 LYS CG   C  33.932 16.696  23.192 1.00 . B B . 15 LYS CG   1 1 
        9 22986 2 1 15 LYS H    H  31.860 18.258  20.111 1.00 . B B . 15 LYS H    1 1 
        9 22987 2 1 15 LYS HA   H  31.481 16.437  22.179 1.00 . B B . 15 LYS HA   1 1 
        9 22988 2 1 15 LYS HB2  H  33.659 16.923  21.075 1.00 . B B . 15 LYS HB2  1 1 
        9 22989 2 1 15 LYS HB3  H  33.731 18.444  21.965 1.00 . B B . 15 LYS HB3  1 1 
        9 22990 2 1 15 LYS HD2  H  35.680 16.041  22.139 1.00 . B B . 15 LYS HD2  1 1 
        9 22991 2 1 15 LYS HD3  H  35.883 17.565  23.004 1.00 . B B . 15 LYS HD3  1 1 
        9 22992 2 1 15 LYS HE2  H  35.795 16.369  25.154 1.00 . B B . 15 LYS HE2  1 1 
        9 22993 2 1 15 LYS HE3  H  35.572 14.842  24.301 1.00 . B B . 15 LYS HE3  1 1 
        9 22994 2 1 15 LYS HG2  H  33.701 17.247  24.094 1.00 . B B . 15 LYS HG2  1 1 
        9 22995 2 1 15 LYS HG3  H  33.502 15.707  23.255 1.00 . B B . 15 LYS HG3  1 1 
        9 22996 2 1 15 LYS HZ1  H  37.733 14.704  23.892 1.00 . B B . 15 LYS HZ1  1 1 
        9 22997 2 1 15 LYS HZ2  H  37.960 15.988  24.977 1.00 . B B . 15 LYS HZ2  1 1 
        9 22998 2 1 15 LYS HZ3  H  37.813 16.300  23.314 1.00 . B B . 15 LYS HZ3  1 1 
        9 22999 2 1 15 LYS N    N  31.262 18.007  20.846 1.00 . B B . 15 LYS N    1 1 
        9 23000 2 1 15 LYS NZ   N  37.493 15.694  24.097 1.00 . B B . 15 LYS NZ   1 1 
        9 23001 2 1 15 LYS O    O  31.228 17.761  24.375 1.00 . B B . 15 LYS O    1 1 
        9 23002 2 1 16 GLN C    C  29.369 20.163  24.568 1.00 . B B . 16 GLN C    1 1 
        9 23003 2 1 16 GLN CA   C  30.803 20.483  24.135 1.00 . B B . 16 GLN CA   1 1 
        9 23004 2 1 16 GLN CB   C  30.930 21.963  23.671 1.00 . B B . 16 GLN CB   1 1 
        9 23005 2 1 16 GLN CD   C  29.731 23.923  22.601 1.00 . B B . 16 GLN CD   1 1 
        9 23006 2 1 16 GLN CG   C  29.560 22.560  23.260 1.00 . B B . 16 GLN CG   1 1 
        9 23007 2 1 16 GLN H    H  31.370 19.943  22.155 1.00 . B B . 16 GLN H    1 1 
        9 23008 2 1 16 GLN HA   H  31.447 20.332  24.988 1.00 . B B . 16 GLN HA   1 1 
        9 23009 2 1 16 GLN HB2  H  31.338 22.560  24.475 1.00 . B B . 16 GLN HB2  1 1 
        9 23010 2 1 16 GLN HB3  H  31.601 22.010  22.828 1.00 . B B . 16 GLN HB3  1 1 
        9 23011 2 1 16 GLN HE21 H  28.043 23.776  21.568 1.00 . B B . 16 GLN HE21 1 1 
        9 23012 2 1 16 GLN HE22 H  28.900 25.224  21.346 1.00 . B B . 16 GLN HE22 1 1 
        9 23013 2 1 16 GLN HG2  H  29.069 21.895  22.568 1.00 . B B . 16 GLN HG2  1 1 
        9 23014 2 1 16 GLN HG3  H  28.937 22.678  24.139 1.00 . B B . 16 GLN HG3  1 1 
        9 23015 2 1 16 GLN N    N  31.224 19.582  23.054 1.00 . B B . 16 GLN N    1 1 
        9 23016 2 1 16 GLN NE2  N  28.817 24.339  21.767 1.00 . B B . 16 GLN NE2  1 1 
        9 23017 2 1 16 GLN O    O  29.020 20.298  25.741 1.00 . B B . 16 GLN O    1 1 
        9 23018 2 1 16 GLN OE1  O  30.694 24.641  22.872 1.00 . B B . 16 GLN OE1  1 1 
        9 23019 2 1 17 HIS C    C  27.035 18.285  24.827 1.00 . B B . 17 HIS C    1 1 
        9 23020 2 1 17 HIS CA   C  27.149 19.488  23.903 1.00 . B B . 17 HIS CA   1 1 
        9 23021 2 1 17 HIS CB   C  26.395 19.232  22.598 1.00 . B B . 17 HIS CB   1 1 
        9 23022 2 1 17 HIS CD2  C  26.369 21.813  22.037 1.00 . B B . 17 HIS CD2  1 1 
        9 23023 2 1 17 HIS CE1  C  26.518 21.664  19.880 1.00 . B B . 17 HIS CE1  1 1 
        9 23024 2 1 17 HIS CG   C  26.429 20.475  21.733 1.00 . B B . 17 HIS CG   1 1 
        9 23025 2 1 17 HIS H    H  28.874 19.679  22.690 1.00 . B B . 17 HIS H    1 1 
        9 23026 2 1 17 HIS HA   H  26.716 20.343  24.394 1.00 . B B . 17 HIS HA   1 1 
        9 23027 2 1 17 HIS HB2  H  26.857 18.412  22.066 1.00 . B B . 17 HIS HB2  1 1 
        9 23028 2 1 17 HIS HB3  H  25.372 18.982  22.826 1.00 . B B . 17 HIS HB3  1 1 
        9 23029 2 1 17 HIS HD1  H  26.588 19.583  19.817 1.00 . B B . 17 HIS HD1  1 1 
        9 23030 2 1 17 HIS HD2  H  26.287 22.222  23.029 1.00 . B B . 17 HIS HD2  1 1 
        9 23031 2 1 17 HIS HE1  H  26.585 21.917  18.831 1.00 . B B . 17 HIS HE1  1 1 
        9 23032 2 1 17 HIS HE2  H  26.405 23.535  20.779 1.00 . B B . 17 HIS HE2  1 1 
        9 23033 2 1 17 HIS N    N  28.539 19.770  23.606 1.00 . B B . 17 HIS N    1 1 
        9 23034 2 1 17 HIS ND1  N  26.524 20.404  20.353 1.00 . B B . 17 HIS ND1  1 1 
        9 23035 2 1 17 HIS NE2  N  26.425 22.561  20.865 1.00 . B B . 17 HIS NE2  1 1 
        9 23036 2 1 17 HIS O    O  26.362 18.339  25.856 1.00 . B B . 17 HIS O    1 1 
        9 23037 2 1 18 ILE C    C  28.532 16.166  26.517 1.00 . B B . 18 ILE C    1 1 
        9 23038 2 1 18 ILE CA   C  27.680 15.988  25.259 1.00 . B B . 18 ILE CA   1 1 
        9 23039 2 1 18 ILE CB   C  28.185 14.809  24.417 1.00 . B B . 18 ILE CB   1 1 
        9 23040 2 1 18 ILE CD1  C  30.159 13.984  23.047 1.00 . B B . 18 ILE CD1  1 1 
        9 23041 2 1 18 ILE CG1  C  29.685 15.008  24.088 1.00 . B B . 18 ILE CG1  1 1 
        9 23042 2 1 18 ILE CG2  C  27.372 14.733  23.109 1.00 . B B . 18 ILE CG2  1 1 
        9 23043 2 1 18 ILE H    H  28.221 17.213  23.623 1.00 . B B . 18 ILE H    1 1 
        9 23044 2 1 18 ILE HA   H  26.664 15.783  25.555 1.00 . B B . 18 ILE HA   1 1 
        9 23045 2 1 18 ILE HB   H  28.056 13.891  24.974 1.00 . B B . 18 ILE HB   1 1 
        9 23046 2 1 18 ILE HD11 H  29.753 13.010  23.279 1.00 . B B . 18 ILE HD11 1 1 
        9 23047 2 1 18 ILE HD12 H  31.239 13.934  23.057 1.00 . B B . 18 ILE HD12 1 1 
        9 23048 2 1 18 ILE HD13 H  29.823 14.289  22.065 1.00 . B B . 18 ILE HD13 1 1 
        9 23049 2 1 18 ILE HG12 H  29.820 16.000  23.696 1.00 . B B . 18 ILE HG12 1 1 
        9 23050 2 1 18 ILE HG13 H  30.271 14.890  24.984 1.00 . B B . 18 ILE HG13 1 1 
        9 23051 2 1 18 ILE HG21 H  27.515 13.763  22.659 1.00 . B B . 18 ILE HG21 1 1 
        9 23052 2 1 18 ILE HG22 H  27.707 15.501  22.424 1.00 . B B . 18 ILE HG22 1 1 
        9 23053 2 1 18 ILE HG23 H  26.328 14.876  23.317 1.00 . B B . 18 ILE HG23 1 1 
        9 23054 2 1 18 ILE N    N  27.701 17.197  24.453 1.00 . B B . 18 ILE N    1 1 
        9 23055 2 1 18 ILE O    O  28.152 15.733  27.605 1.00 . B B . 18 ILE O    1 1 
        9 23056 2 1 19 GLU C    C  30.048 18.071  28.429 1.00 . B B . 19 GLU C    1 1 
        9 23057 2 1 19 GLU CA   C  30.601 17.006  27.483 1.00 . B B . 19 GLU CA   1 1 
        9 23058 2 1 19 GLU CB   C  31.978 17.455  26.966 1.00 . B B . 19 GLU CB   1 1 
        9 23059 2 1 19 GLU CD   C  34.374 17.845  27.593 1.00 . B B . 19 GLU CD   1 1 
        9 23060 2 1 19 GLU CG   C  32.978 17.526  28.122 1.00 . B B . 19 GLU CG   1 1 
        9 23061 2 1 19 GLU H    H  29.943 17.116  25.462 1.00 . B B . 19 GLU H    1 1 
        9 23062 2 1 19 GLU HA   H  30.718 16.079  28.027 1.00 . B B . 19 GLU HA   1 1 
        9 23063 2 1 19 GLU HB2  H  32.335 16.749  26.229 1.00 . B B . 19 GLU HB2  1 1 
        9 23064 2 1 19 GLU HB3  H  31.888 18.433  26.518 1.00 . B B . 19 GLU HB3  1 1 
        9 23065 2 1 19 GLU HG2  H  32.675 18.301  28.811 1.00 . B B . 19 GLU HG2  1 1 
        9 23066 2 1 19 GLU HG3  H  32.999 16.578  28.635 1.00 . B B . 19 GLU HG3  1 1 
        9 23067 2 1 19 GLU N    N  29.692 16.792  26.352 1.00 . B B . 19 GLU N    1 1 
        9 23068 2 1 19 GLU O    O  29.908 17.830  29.628 1.00 . B B . 19 GLU O    1 1 
        9 23069 2 1 19 GLU OE1  O  34.491 18.185  26.428 1.00 . B B . 19 GLU OE1  1 1 
        9 23070 2 1 19 GLU OE2  O  35.310 17.742  28.371 1.00 . B B . 19 GLU OE2  1 1 
        9 23071 2 1 20 MET C    C  27.674 20.206  28.816 1.00 . B B . 20 MET C    1 1 
        9 23072 2 1 20 MET CA   C  29.188 20.335  28.695 1.00 . B B . 20 MET CA   1 1 
        9 23073 2 1 20 MET CB   C  29.572 21.692  28.056 1.00 . B B . 20 MET CB   1 1 
        9 23074 2 1 20 MET CE   C  31.622 23.986  27.604 1.00 . B B . 20 MET CE   1 1 
        9 23075 2 1 20 MET CG   C  29.724 22.758  29.146 1.00 . B B . 20 MET CG   1 1 
        9 23076 2 1 20 MET H    H  29.864 19.376  26.922 1.00 . B B . 20 MET H    1 1 
        9 23077 2 1 20 MET HA   H  29.613 20.282  29.689 1.00 . B B . 20 MET HA   1 1 
        9 23078 2 1 20 MET HB2  H  30.509 21.580  27.532 1.00 . B B . 20 MET HB2  1 1 
        9 23079 2 1 20 MET HB3  H  28.812 22.009  27.357 1.00 . B B . 20 MET HB3  1 1 
        9 23080 2 1 20 MET HE1  H  32.156 23.255  28.196 1.00 . B B . 20 MET HE1  1 1 
        9 23081 2 1 20 MET HE2  H  32.212 24.889  27.524 1.00 . B B . 20 MET HE2  1 1 
        9 23082 2 1 20 MET HE3  H  31.447 23.587  26.619 1.00 . B B . 20 MET HE3  1 1 
        9 23083 2 1 20 MET HG2  H  28.816 22.801  29.728 1.00 . B B . 20 MET HG2  1 1 
        9 23084 2 1 20 MET HG3  H  30.550 22.491  29.789 1.00 . B B . 20 MET HG3  1 1 
        9 23085 2 1 20 MET N    N  29.730 19.240  27.883 1.00 . B B . 20 MET N    1 1 
        9 23086 2 1 20 MET O    O  27.144 19.917  29.889 1.00 . B B . 20 MET O    1 1 
        9 23087 2 1 20 MET SD   S  30.037 24.376  28.389 1.00 . B B . 20 MET SD   1 1 
        9 23088 2 1 21 ASN C    C  24.916 21.528  28.338 1.00 . B B . 21 ASN C    1 1 
        9 23089 2 1 21 ASN CA   C  25.526 20.321  27.669 1.00 . B B . 21 ASN CA   1 1 
        9 23090 2 1 21 ASN CB   C  25.048 19.026  28.371 1.00 . B B . 21 ASN CB   1 1 
        9 23091 2 1 21 ASN CG   C  23.667 18.613  27.872 1.00 . B B . 21 ASN CG   1 1 
        9 23092 2 1 21 ASN H    H  27.455 20.650  26.875 1.00 . B B . 21 ASN H    1 1 
        9 23093 2 1 21 ASN HA   H  25.208 20.301  26.637 1.00 . B B . 21 ASN HA   1 1 
        9 23094 2 1 21 ASN HB2  H  25.749 18.229  28.168 1.00 . B B . 21 ASN HB2  1 1 
        9 23095 2 1 21 ASN HB3  H  24.995 19.184  29.440 1.00 . B B . 21 ASN HB3  1 1 
        9 23096 2 1 21 ASN HD21 H  23.013 18.118  29.679 1.00 . B B . 21 ASN HD21 1 1 
        9 23097 2 1 21 ASN HD22 H  21.896 17.904  28.422 1.00 . B B . 21 ASN HD22 1 1 
        9 23098 2 1 21 ASN N    N  26.980 20.423  27.702 1.00 . B B . 21 ASN N    1 1 
        9 23099 2 1 21 ASN ND2  N  22.784 18.177  28.729 1.00 . B B . 21 ASN ND2  1 1 
        9 23100 2 1 21 ASN O    O  23.985 21.405  29.134 1.00 . B B . 21 ASN O    1 1 
        9 23101 2 1 21 ASN OD1  O  23.383 18.685  26.676 1.00 . B B . 21 ASN OD1  1 1 
        9 23102 2 1 22 GLN C    C  23.402 23.931  28.700 1.00 . B B . 22 GLN C    1 1 
        9 23103 2 1 22 GLN CA   C  24.932 23.953  28.592 1.00 . B B . 22 GLN CA   1 1 
        9 23104 2 1 22 GLN CB   C  25.371 25.137  27.719 1.00 . B B . 22 GLN CB   1 1 
        9 23105 2 1 22 GLN CD   C  27.291 26.587  27.036 1.00 . B B . 22 GLN CD   1 1 
        9 23106 2 1 22 GLN CG   C  26.868 25.393  27.886 1.00 . B B . 22 GLN CG   1 1 
        9 23107 2 1 22 GLN H    H  26.178 22.746  27.372 1.00 . B B . 22 GLN H    1 1 
        9 23108 2 1 22 GLN HA   H  25.354 24.061  29.577 1.00 . B B . 22 GLN HA   1 1 
        9 23109 2 1 22 GLN HB2  H  25.173 24.899  26.683 1.00 . B B . 22 GLN HB2  1 1 
        9 23110 2 1 22 GLN HB3  H  24.823 26.024  28.001 1.00 . B B . 22 GLN HB3  1 1 
        9 23111 2 1 22 GLN HE21 H  29.217 26.381  27.465 1.00 . B B . 22 GLN HE21 1 1 
        9 23112 2 1 22 GLN HE22 H  28.838 27.673  26.430 1.00 . B B . 22 GLN HE22 1 1 
        9 23113 2 1 22 GLN HG2  H  27.084 25.598  28.925 1.00 . B B . 22 GLN HG2  1 1 
        9 23114 2 1 22 GLN HG3  H  27.415 24.520  27.570 1.00 . B B . 22 GLN HG3  1 1 
        9 23115 2 1 22 GLN N    N  25.437 22.708  28.013 1.00 . B B . 22 GLN N    1 1 
        9 23116 2 1 22 GLN NE2  N  28.555 26.906  26.972 1.00 . B B . 22 GLN NE2  1 1 
        9 23117 2 1 22 GLN O    O  22.816 24.474  29.637 1.00 . B B . 22 GLN O    1 1 
        9 23118 2 1 22 GLN OE1  O  26.456 27.248  26.417 1.00 . B B . 22 GLN OE1  1 1 
        9 23119 2 1 23 SER C    C  20.862 22.124  26.682 1.00 . B B . 23 SER C    1 1 
        9 23120 2 1 23 SER CA   C  21.310 23.171  27.708 1.00 . B B . 23 SER CA   1 1 
        9 23121 2 1 23 SER CB   C  20.688 24.524  27.360 1.00 . B B . 23 SER CB   1 1 
        9 23122 2 1 23 SER H    H  23.288 22.869  27.007 1.00 . B B . 23 SER H    1 1 
        9 23123 2 1 23 SER HA   H  20.964 22.870  28.691 1.00 . B B . 23 SER HA   1 1 
        9 23124 2 1 23 SER HB2  H  19.623 24.489  27.524 1.00 . B B . 23 SER HB2  1 1 
        9 23125 2 1 23 SER HB3  H  21.121 25.289  27.990 1.00 . B B . 23 SER HB3  1 1 
        9 23126 2 1 23 SER HG   H  21.889 24.886  25.873 1.00 . B B . 23 SER HG   1 1 
        9 23127 2 1 23 SER N    N  22.769 23.283  27.728 1.00 . B B . 23 SER N    1 1 
        9 23128 2 1 23 SER O    O  19.748 21.605  26.761 1.00 . B B . 23 SER O    1 1 
        9 23129 2 1 23 SER OG   O  20.938 24.818  25.992 1.00 . B B . 23 SER OG   1 1 
        9 23130 2 1 24 GLU C    C  21.153 19.464  25.320 1.00 . B B . 24 GLU C    1 1 
        9 23131 2 1 24 GLU CA   C  21.410 20.846  24.692 1.00 . B B . 24 GLU CA   1 1 
        9 23132 2 1 24 GLU CB   C  22.564 20.779  23.659 1.00 . B B . 24 GLU CB   1 1 
        9 23133 2 1 24 GLU CD   C  21.187 21.245  21.602 1.00 . B B . 24 GLU CD   1 1 
        9 23134 2 1 24 GLU CG   C  22.051 20.208  22.321 1.00 . B B . 24 GLU CG   1 1 
        9 23135 2 1 24 GLU H    H  22.606 22.272  25.710 1.00 . B B . 24 GLU H    1 1 
        9 23136 2 1 24 GLU HA   H  20.510 21.169  24.191 1.00 . B B . 24 GLU HA   1 1 
        9 23137 2 1 24 GLU HB2  H  22.958 21.771  23.501 1.00 . B B . 24 GLU HB2  1 1 
        9 23138 2 1 24 GLU HB3  H  23.355 20.153  24.038 1.00 . B B . 24 GLU HB3  1 1 
        9 23139 2 1 24 GLU HG2  H  22.898 19.948  21.697 1.00 . B B . 24 GLU HG2  1 1 
        9 23140 2 1 24 GLU HG3  H  21.461 19.327  22.511 1.00 . B B . 24 GLU HG3  1 1 
        9 23141 2 1 24 GLU N    N  21.733 21.826  25.723 1.00 . B B . 24 GLU N    1 1 
        9 23142 2 1 24 GLU O    O  20.416 19.341  26.297 1.00 . B B . 24 GLU O    1 1 
        9 23143 2 1 24 GLU OE1  O  21.413 22.423  21.821 1.00 . B B . 24 GLU OE1  1 1 
        9 23144 2 1 24 GLU OE2  O  20.313 20.847  20.848 1.00 . B B . 24 GLU OE2  1 1 
        9 23145 2 1 25 ASP C    C  22.800 16.225  24.841 1.00 . B B . 25 ASP C    1 1 
        9 23146 2 1 25 ASP CA   C  21.604 17.074  25.238 1.00 . B B . 25 ASP CA   1 1 
        9 23147 2 1 25 ASP CB   C  20.330 16.469  24.645 1.00 . B B . 25 ASP CB   1 1 
        9 23148 2 1 25 ASP CG   C  19.112 17.237  25.146 1.00 . B B . 25 ASP CG   1 1 
        9 23149 2 1 25 ASP H    H  22.347 18.597  23.967 1.00 . B B . 25 ASP H    1 1 
        9 23150 2 1 25 ASP HA   H  21.523 17.083  26.320 1.00 . B B . 25 ASP HA   1 1 
        9 23151 2 1 25 ASP HB2  H  20.381 16.519  23.564 1.00 . B B . 25 ASP HB2  1 1 
        9 23152 2 1 25 ASP HB3  H  20.243 15.437  24.953 1.00 . B B . 25 ASP HB3  1 1 
        9 23153 2 1 25 ASP N    N  21.770 18.437  24.743 1.00 . B B . 25 ASP N    1 1 
        9 23154 2 1 25 ASP O    O  23.839 16.737  24.426 1.00 . B B . 25 ASP O    1 1 
        9 23155 2 1 25 ASP OD1  O  18.991 17.393  26.349 1.00 . B B . 25 ASP OD1  1 1 
        9 23156 2 1 25 ASP OD2  O  18.319 17.660  24.320 1.00 . B B . 25 ASP OD2  1 1 
        9 23157 2 1 26 LYS C    C  23.724 13.700  23.129 1.00 . B B . 26 LYS C    1 1 
        9 23158 2 1 26 LYS CA   C  23.724 13.998  24.635 1.00 . B B . 26 LYS CA   1 1 
        9 23159 2 1 26 LYS CB   C  23.568 12.713  25.450 1.00 . B B . 26 LYS CB   1 1 
        9 23160 2 1 26 LYS CD   C  24.607 10.478  25.967 1.00 . B B . 26 LYS CD   1 1 
        9 23161 2 1 26 LYS CE   C  24.568 10.660  27.495 1.00 . B B . 26 LYS CE   1 1 
        9 23162 2 1 26 LYS CG   C  24.808 11.826  25.262 1.00 . B B . 26 LYS CG   1 1 
        9 23163 2 1 26 LYS H    H  21.794 14.561  25.317 1.00 . B B . 26 LYS H    1 1 
        9 23164 2 1 26 LYS HA   H  24.672 14.451  24.898 1.00 . B B . 26 LYS HA   1 1 
        9 23165 2 1 26 LYS HB2  H  23.469 12.973  26.490 1.00 . B B . 26 LYS HB2  1 1 
        9 23166 2 1 26 LYS HB3  H  22.687 12.184  25.133 1.00 . B B . 26 LYS HB3  1 1 
        9 23167 2 1 26 LYS HD2  H  23.678 10.037  25.634 1.00 . B B . 26 LYS HD2  1 1 
        9 23168 2 1 26 LYS HD3  H  25.424  9.819  25.710 1.00 . B B . 26 LYS HD3  1 1 
        9 23169 2 1 26 LYS HE2  H  25.351 11.333  27.805 1.00 . B B . 26 LYS HE2  1 1 
        9 23170 2 1 26 LYS HE3  H  23.609 11.062  27.788 1.00 . B B . 26 LYS HE3  1 1 
        9 23171 2 1 26 LYS HG2  H  24.974 11.654  24.216 1.00 . B B . 26 LYS HG2  1 1 
        9 23172 2 1 26 LYS HG3  H  25.671 12.327  25.677 1.00 . B B . 26 LYS HG3  1 1 
        9 23173 2 1 26 LYS HZ1  H  24.472  8.582  27.499 1.00 . B B . 26 LYS HZ1  1 1 
        9 23174 2 1 26 LYS HZ2  H  24.184  9.292  29.012 1.00 . B B . 26 LYS HZ2  1 1 
        9 23175 2 1 26 LYS HZ3  H  25.767  9.219  28.397 1.00 . B B . 26 LYS HZ3  1 1 
        9 23176 2 1 26 LYS N    N  22.645 14.913  24.981 1.00 . B B . 26 LYS N    1 1 
        9 23177 2 1 26 LYS NZ   N  24.763  9.339  28.151 1.00 . B B . 26 LYS NZ   1 1 
        9 23178 2 1 26 LYS O    O  24.185 14.510  22.327 1.00 . B B . 26 LYS O    1 1 
        9 23179 2 1 27 ILE C    C  22.204 13.048  20.607 1.00 . B B . 27 ILE C    1 1 
        9 23180 2 1 27 ILE CA   C  23.142 12.134  21.370 1.00 . B B . 27 ILE CA   1 1 
        9 23181 2 1 27 ILE CB   C  22.677 10.683  21.253 1.00 . B B . 27 ILE CB   1 1 
        9 23182 2 1 27 ILE CD1  C  25.070  9.861  21.656 1.00 . B B . 27 ILE CD1  1 1 
        9 23183 2 1 27 ILE CG1  C  23.593  9.772  22.100 1.00 . B B . 27 ILE CG1  1 1 
        9 23184 2 1 27 ILE CG2  C  22.704 10.245  19.792 1.00 . B B . 27 ILE CG2  1 1 
        9 23185 2 1 27 ILE H    H  22.852 11.926  23.449 1.00 . B B . 27 ILE H    1 1 
        9 23186 2 1 27 ILE HA   H  24.124 12.220  20.938 1.00 . B B . 27 ILE HA   1 1 
        9 23187 2 1 27 ILE HB   H  21.663 10.608  21.621 1.00 . B B . 27 ILE HB   1 1 
        9 23188 2 1 27 ILE HD11 H  25.526 10.722  22.113 1.00 . B B . 27 ILE HD11 1 1 
        9 23189 2 1 27 ILE HD12 H  25.138  9.947  20.584 1.00 . B B . 27 ILE HD12 1 1 
        9 23190 2 1 27 ILE HD13 H  25.588  8.968  21.971 1.00 . B B . 27 ILE HD13 1 1 
        9 23191 2 1 27 ILE HG12 H  23.521 10.076  23.131 1.00 . B B . 27 ILE HG12 1 1 
        9 23192 2 1 27 ILE HG13 H  23.257  8.754  22.006 1.00 . B B . 27 ILE HG13 1 1 
        9 23193 2 1 27 ILE HG21 H  21.967 10.799  19.232 1.00 . B B . 27 ILE HG21 1 1 
        9 23194 2 1 27 ILE HG22 H  22.483  9.189  19.733 1.00 . B B . 27 ILE HG22 1 1 
        9 23195 2 1 27 ILE HG23 H  23.685 10.433  19.390 1.00 . B B . 27 ILE HG23 1 1 
        9 23196 2 1 27 ILE N    N  23.205 12.532  22.764 1.00 . B B . 27 ILE N    1 1 
        9 23197 2 1 27 ILE O    O  22.483 13.410  19.464 1.00 . B B . 27 ILE O    1 1 
        9 23198 2 1 28 HIS C    C  20.722 15.678  20.353 1.00 . B B . 28 HIS C    1 1 
        9 23199 2 1 28 HIS CA   C  20.120 14.291  20.584 1.00 . B B . 28 HIS CA   1 1 
        9 23200 2 1 28 HIS CB   C  18.864 14.400  21.449 1.00 . B B . 28 HIS CB   1 1 
        9 23201 2 1 28 HIS CD2  C  17.467 16.536  20.836 1.00 . B B . 28 HIS CD2  1 1 
        9 23202 2 1 28 HIS CE1  C  16.201 15.660  19.311 1.00 . B B . 28 HIS CE1  1 1 
        9 23203 2 1 28 HIS CG   C  17.825 15.215  20.733 1.00 . B B . 28 HIS CG   1 1 
        9 23204 2 1 28 HIS H    H  20.919 13.095  22.142 1.00 . B B . 28 HIS H    1 1 
        9 23205 2 1 28 HIS HA   H  19.848 13.866  19.631 1.00 . B B . 28 HIS HA   1 1 
        9 23206 2 1 28 HIS HB2  H  18.475 13.409  21.638 1.00 . B B . 28 HIS HB2  1 1 
        9 23207 2 1 28 HIS HB3  H  19.112 14.874  22.387 1.00 . B B . 28 HIS HB3  1 1 
        9 23208 2 1 28 HIS HD1  H  17.016 13.749  19.436 1.00 . B B . 28 HIS HD1  1 1 
        9 23209 2 1 28 HIS HD2  H  17.920 17.252  21.508 1.00 . B B . 28 HIS HD2  1 1 
        9 23210 2 1 28 HIS HE1  H  15.456 15.532  18.542 1.00 . B B . 28 HIS HE1  1 1 
        9 23211 2 1 28 HIS HE2  H  15.997 17.676  19.791 1.00 . B B . 28 HIS HE2  1 1 
        9 23212 2 1 28 HIS N    N  21.089 13.415  21.231 1.00 . B B . 28 HIS N    1 1 
        9 23213 2 1 28 HIS ND1  N  17.005 14.676  19.754 1.00 . B B . 28 HIS ND1  1 1 
        9 23214 2 1 28 HIS NE2  N  16.441 16.815  19.938 1.00 . B B . 28 HIS NE2  1 1 
        9 23215 2 1 28 HIS O    O  20.004 16.620  20.012 1.00 . B B . 28 HIS O    1 1 
        9 23216 2 1 29 ALA C    C  22.891 17.359  18.863 1.00 . B B . 29 ALA C    1 1 
        9 23217 2 1 29 ALA CA   C  22.723 17.070  20.342 1.00 . B B . 29 ALA CA   1 1 
        9 23218 2 1 29 ALA CB   C  24.095 17.036  21.012 1.00 . B B . 29 ALA CB   1 1 
        9 23219 2 1 29 ALA H    H  22.553 15.013  20.811 1.00 . B B . 29 ALA H    1 1 
        9 23220 2 1 29 ALA HA   H  22.138 17.864  20.781 1.00 . B B . 29 ALA HA   1 1 
        9 23221 2 1 29 ALA HB1  H  23.969 16.933  22.076 1.00 . B B . 29 ALA HB1  1 1 
        9 23222 2 1 29 ALA HB2  H  24.628 17.951  20.796 1.00 . B B . 29 ALA HB2  1 1 
        9 23223 2 1 29 ALA HB3  H  24.663 16.197  20.638 1.00 . B B . 29 ALA HB3  1 1 
        9 23224 2 1 29 ALA N    N  22.032 15.797  20.539 1.00 . B B . 29 ALA N    1 1 
        9 23225 2 1 29 ALA O    O  22.583 18.455  18.393 1.00 . B B . 29 ALA O    1 1 
        9 23226 2 1 30 MET C    C  22.258 16.890  16.029 1.00 . B B . 30 MET C    1 1 
        9 23227 2 1 30 MET CA   C  23.581 16.540  16.701 1.00 . B B . 30 MET CA   1 1 
        9 23228 2 1 30 MET CB   C  24.182 15.247  16.081 1.00 . B B . 30 MET CB   1 1 
        9 23229 2 1 30 MET CE   C  21.464 12.180  15.971 1.00 . B B . 30 MET CE   1 1 
        9 23230 2 1 30 MET CG   C  23.101 14.297  15.480 1.00 . B B . 30 MET CG   1 1 
        9 23231 2 1 30 MET H    H  23.617 15.519  18.555 1.00 . B B . 30 MET H    1 1 
        9 23232 2 1 30 MET HA   H  24.273 17.347  16.543 1.00 . B B . 30 MET HA   1 1 
        9 23233 2 1 30 MET HB2  H  24.883 15.509  15.298 1.00 . B B . 30 MET HB2  1 1 
        9 23234 2 1 30 MET HB3  H  24.716 14.715  16.854 1.00 . B B . 30 MET HB3  1 1 
        9 23235 2 1 30 MET HE1  H  20.558 11.851  16.455 1.00 . B B . 30 MET HE1  1 1 
        9 23236 2 1 30 MET HE2  H  22.209 11.397  16.016 1.00 . B B . 30 MET HE2  1 1 
        9 23237 2 1 30 MET HE3  H  21.256 12.421  14.943 1.00 . B B . 30 MET HE3  1 1 
        9 23238 2 1 30 MET HG2  H  22.482 14.807  14.762 1.00 . B B . 30 MET HG2  1 1 
        9 23239 2 1 30 MET HG3  H  23.576 13.491  14.988 1.00 . B B . 30 MET HG3  1 1 
        9 23240 2 1 30 MET N    N  23.390 16.371  18.127 1.00 . B B . 30 MET N    1 1 
        9 23241 2 1 30 MET O    O  22.220 17.704  15.107 1.00 . B B . 30 MET O    1 1 
        9 23242 2 1 30 MET SD   S  22.086 13.642  16.820 1.00 . B B . 30 MET SD   1 1 
        9 23243 2 1 31 ASN C    C  19.592 17.954  15.719 1.00 . B B . 31 ASN C    1 1 
        9 23244 2 1 31 ASN CA   C  19.885 16.459  15.843 1.00 . B B . 31 ASN CA   1 1 
        9 23245 2 1 31 ASN CB   C  18.794 15.789  16.689 1.00 . B B . 31 ASN CB   1 1 
        9 23246 2 1 31 ASN CG   C  18.889 14.272  16.580 1.00 . B B . 31 ASN CG   1 1 
        9 23247 2 1 31 ASN H    H  21.272 15.609  17.210 1.00 . B B . 31 ASN H    1 1 
        9 23248 2 1 31 ASN HA   H  19.896 16.017  14.858 1.00 . B B . 31 ASN HA   1 1 
        9 23249 2 1 31 ASN HB2  H  18.921 16.073  17.728 1.00 . B B . 31 ASN HB2  1 1 
        9 23250 2 1 31 ASN HB3  H  17.824 16.111  16.347 1.00 . B B . 31 ASN HB3  1 1 
        9 23251 2 1 31 ASN HD21 H  18.161 13.958  18.400 1.00 . B B . 31 ASN HD21 1 1 
        9 23252 2 1 31 ASN HD22 H  18.550 12.557  17.527 1.00 . B B . 31 ASN HD22 1 1 
        9 23253 2 1 31 ASN N    N  21.182 16.246  16.471 1.00 . B B . 31 ASN N    1 1 
        9 23254 2 1 31 ASN ND2  N  18.502 13.537  17.588 1.00 . B B . 31 ASN ND2  1 1 
        9 23255 2 1 31 ASN O    O  19.081 18.405  14.695 1.00 . B B . 31 ASN O    1 1 
        9 23256 2 1 31 ASN OD1  O  19.309 13.740  15.553 1.00 . B B . 31 ASN OD1  1 1 
        9 23257 2 1 32 SER C    C  20.839 20.827  15.892 1.00 . B B . 32 SER C    1 1 
        9 23258 2 1 32 SER CA   C  19.723 20.146  16.695 1.00 . B B . 32 SER CA   1 1 
        9 23259 2 1 32 SER CB   C  19.716 20.689  18.108 1.00 . B B . 32 SER CB   1 1 
        9 23260 2 1 32 SER H    H  20.341 18.303  17.544 1.00 . B B . 32 SER H    1 1 
        9 23261 2 1 32 SER HA   H  18.771 20.354  16.230 1.00 . B B . 32 SER HA   1 1 
        9 23262 2 1 32 SER HB2  H  19.021 20.125  18.706 1.00 . B B . 32 SER HB2  1 1 
        9 23263 2 1 32 SER HB3  H  20.711 20.592  18.530 1.00 . B B . 32 SER HB3  1 1 
        9 23264 2 1 32 SER HG   H  20.022 22.548  17.649 1.00 . B B . 32 SER HG   1 1 
        9 23265 2 1 32 SER N    N  19.936 18.717  16.752 1.00 . B B . 32 SER N    1 1 
        9 23266 2 1 32 SER O    O  20.566 21.541  14.928 1.00 . B B . 32 SER O    1 1 
        9 23267 2 1 32 SER OG   O  19.330 22.049  18.087 1.00 . B B . 32 SER OG   1 1 
        9 23268 2 1 33 TYR C    C  23.263 20.811  14.148 1.00 . B B . 33 TYR C    1 1 
        9 23269 2 1 33 TYR CA   C  23.229 21.215  15.623 1.00 . B B . 33 TYR CA   1 1 
        9 23270 2 1 33 TYR CB   C  24.531 20.769  16.301 1.00 . B B . 33 TYR CB   1 1 
        9 23271 2 1 33 TYR CD1  C  26.316 20.814  14.517 1.00 . B B . 33 TYR CD1  1 1 
        9 23272 2 1 33 TYR CD2  C  26.167 22.675  16.064 1.00 . B B . 33 TYR CD2  1 1 
        9 23273 2 1 33 TYR CE1  C  27.398 21.430  13.879 1.00 . B B . 33 TYR CE1  1 1 
        9 23274 2 1 33 TYR CE2  C  27.249 23.292  15.426 1.00 . B B . 33 TYR CE2  1 1 
        9 23275 2 1 33 TYR CG   C  25.701 21.436  15.610 1.00 . B B . 33 TYR CG   1 1 
        9 23276 2 1 33 TYR CZ   C  27.864 22.670  14.332 1.00 . B B . 33 TYR CZ   1 1 
        9 23277 2 1 33 TYR H    H  22.240 20.032  17.079 1.00 . B B . 33 TYR H    1 1 
        9 23278 2 1 33 TYR HA   H  23.152 22.289  15.696 1.00 . B B . 33 TYR HA   1 1 
        9 23279 2 1 33 TYR HB2  H  24.512 21.049  17.344 1.00 . B B . 33 TYR HB2  1 1 
        9 23280 2 1 33 TYR HB3  H  24.625 19.692  16.225 1.00 . B B . 33 TYR HB3  1 1 
        9 23281 2 1 33 TYR HD1  H  25.954 19.853  14.170 1.00 . B B . 33 TYR HD1  1 1 
        9 23282 2 1 33 TYR HD2  H  25.693 23.152  16.907 1.00 . B B . 33 TYR HD2  1 1 
        9 23283 2 1 33 TYR HE1  H  27.869 20.950  13.035 1.00 . B B . 33 TYR HE1  1 1 
        9 23284 2 1 33 TYR HE2  H  27.612 24.247  15.775 1.00 . B B . 33 TYR HE2  1 1 
        9 23285 2 1 33 TYR HH   H  29.233 24.003  14.256 1.00 . B B . 33 TYR HH   1 1 
        9 23286 2 1 33 TYR N    N  22.083 20.609  16.304 1.00 . B B . 33 TYR N    1 1 
        9 23287 2 1 33 TYR O    O  23.442 21.648  13.264 1.00 . B B . 33 TYR O    1 1 
        9 23288 2 1 33 TYR OH   O  28.933 23.278  13.701 1.00 . B B . 33 TYR OH   1 1 
        9 23289 2 1 34 TYR C    C  22.037 19.712  11.704 1.00 . B B . 34 TYR C    1 1 
        9 23290 2 1 34 TYR CA   C  23.087 19.002  12.528 1.00 . B B . 34 TYR CA   1 1 
        9 23291 2 1 34 TYR CB   C  22.780 17.493  12.520 1.00 . B B . 34 TYR CB   1 1 
        9 23292 2 1 34 TYR CD1  C  21.882 17.133  10.187 1.00 . B B . 34 TYR CD1  1 1 
        9 23293 2 1 34 TYR CD2  C  24.062 16.227  10.740 1.00 . B B . 34 TYR CD2  1 1 
        9 23294 2 1 34 TYR CE1  C  22.004 16.631   8.886 1.00 . B B . 34 TYR CE1  1 1 
        9 23295 2 1 34 TYR CE2  C  24.184 15.725   9.438 1.00 . B B . 34 TYR CE2  1 1 
        9 23296 2 1 34 TYR CG   C  22.912 16.931  11.115 1.00 . B B . 34 TYR CG   1 1 
        9 23297 2 1 34 TYR CZ   C  23.155 15.928   8.512 1.00 . B B . 34 TYR CZ   1 1 
        9 23298 2 1 34 TYR H    H  22.942 18.897  14.639 1.00 . B B . 34 TYR H    1 1 
        9 23299 2 1 34 TYR HA   H  24.058 19.165  12.087 1.00 . B B . 34 TYR HA   1 1 
        9 23300 2 1 34 TYR HB2  H  23.463 16.981  13.184 1.00 . B B . 34 TYR HB2  1 1 
        9 23301 2 1 34 TYR HB3  H  21.765 17.338  12.861 1.00 . B B . 34 TYR HB3  1 1 
        9 23302 2 1 34 TYR HD1  H  20.992 17.669  10.474 1.00 . B B . 34 TYR HD1  1 1 
        9 23303 2 1 34 TYR HD2  H  24.845 16.059  11.461 1.00 . B B . 34 TYR HD2  1 1 
        9 23304 2 1 34 TYR HE1  H  21.212 16.791   8.170 1.00 . B B . 34 TYR HE1  1 1 
        9 23305 2 1 34 TYR HE2  H  25.070 15.182   9.151 1.00 . B B . 34 TYR HE2  1 1 
        9 23306 2 1 34 TYR HH   H  24.197 15.546   6.958 1.00 . B B . 34 TYR HH   1 1 
        9 23307 2 1 34 TYR N    N  23.080 19.519  13.895 1.00 . B B . 34 TYR N    1 1 
        9 23308 2 1 34 TYR O    O  22.335 20.220  10.623 1.00 . B B . 34 TYR O    1 1 
        9 23309 2 1 34 TYR OH   O  23.281 15.435   7.229 1.00 . B B . 34 TYR OH   1 1 
        9 23310 2 1 35 ARG C    C  19.956 21.897  11.449 1.00 . B B . 35 ARG C    1 1 
        9 23311 2 1 35 ARG CA   C  19.717 20.399  11.509 1.00 . B B . 35 ARG CA   1 1 
        9 23312 2 1 35 ARG CB   C  18.379 20.115  12.201 1.00 . B B . 35 ARG CB   1 1 
        9 23313 2 1 35 ARG CD   C  15.897 20.320  11.991 1.00 . B B . 35 ARG CD   1 1 
        9 23314 2 1 35 ARG CG   C  17.233 20.700  11.361 1.00 . B B . 35 ARG CG   1 1 
        9 23315 2 1 35 ARG CZ   C  13.540 20.751  11.581 1.00 . B B . 35 ARG CZ   1 1 
        9 23316 2 1 35 ARG H    H  20.632 19.329  13.076 1.00 . B B . 35 ARG H    1 1 
        9 23317 2 1 35 ARG HA   H  19.666 20.006  10.514 1.00 . B B . 35 ARG HA   1 1 
        9 23318 2 1 35 ARG HB2  H  18.243 19.047  12.301 1.00 . B B . 35 ARG HB2  1 1 
        9 23319 2 1 35 ARG HB3  H  18.369 20.572  13.181 1.00 . B B . 35 ARG HB3  1 1 
        9 23320 2 1 35 ARG HD2  H  15.856 19.248  12.122 1.00 . B B . 35 ARG HD2  1 1 
        9 23321 2 1 35 ARG HD3  H  15.807 20.801  12.953 1.00 . B B . 35 ARG HD3  1 1 
        9 23322 2 1 35 ARG HE   H  14.974 21.009  10.207 1.00 . B B . 35 ARG HE   1 1 
        9 23323 2 1 35 ARG HG2  H  17.315 21.778  11.327 1.00 . B B . 35 ARG HG2  1 1 
        9 23324 2 1 35 ARG HG3  H  17.281 20.303  10.357 1.00 . B B . 35 ARG HG3  1 1 
        9 23325 2 1 35 ARG HH11 H  14.035 20.095  13.410 1.00 . B B . 35 ARG HH11 1 1 
        9 23326 2 1 35 ARG HH12 H  12.349 20.394  13.150 1.00 . B B . 35 ARG HH12 1 1 
        9 23327 2 1 35 ARG HH21 H  12.763 21.405   9.860 1.00 . B B . 35 ARG HH21 1 1 
        9 23328 2 1 35 ARG HH22 H  11.637 21.132  11.137 1.00 . B B . 35 ARG HH22 1 1 
        9 23329 2 1 35 ARG N    N  20.809 19.750  12.210 1.00 . B B . 35 ARG N    1 1 
        9 23330 2 1 35 ARG NE   N  14.790 20.737  11.129 1.00 . B B . 35 ARG NE   1 1 
        9 23331 2 1 35 ARG NH1  N  13.288 20.386  12.808 1.00 . B B . 35 ARG NH1  1 1 
        9 23332 2 1 35 ARG NH2  N  12.566 21.127  10.799 1.00 . B B . 35 ARG NH2  1 1 
        9 23333 2 1 35 ARG O    O  19.458 22.577  10.551 1.00 . B B . 35 ARG O    1 1 
        9 23334 2 1 36 SER C    C  21.936 24.232  11.317 1.00 . B B . 36 SER C    1 1 
        9 23335 2 1 36 SER CA   C  20.993 23.843  12.447 1.00 . B B . 36 SER CA   1 1 
        9 23336 2 1 36 SER CB   C  21.619 24.244  13.780 1.00 . B B . 36 SER CB   1 1 
        9 23337 2 1 36 SER H    H  21.084 21.821  13.100 1.00 . B B . 36 SER H    1 1 
        9 23338 2 1 36 SER HA   H  20.061 24.386  12.327 1.00 . B B . 36 SER HA   1 1 
        9 23339 2 1 36 SER HB2  H  22.545 23.723  13.919 1.00 . B B . 36 SER HB2  1 1 
        9 23340 2 1 36 SER HB3  H  21.813 25.307  13.775 1.00 . B B . 36 SER HB3  1 1 
        9 23341 2 1 36 SER HG   H  20.086 24.628  14.913 1.00 . B B . 36 SER HG   1 1 
        9 23342 2 1 36 SER N    N  20.713 22.412  12.411 1.00 . B B . 36 SER N    1 1 
        9 23343 2 1 36 SER O    O  21.697 25.211  10.610 1.00 . B B . 36 SER O    1 1 
        9 23344 2 1 36 SER OG   O  20.731 23.918  14.839 1.00 . B B . 36 SER OG   1 1 
        9 23345 2 1 37 VAL C    C  23.319 23.643   8.728 1.00 . B B . 37 VAL C    1 1 
        9 23346 2 1 37 VAL CA   C  23.961 23.785  10.104 1.00 . B B . 37 VAL CA   1 1 
        9 23347 2 1 37 VAL CB   C  25.161 22.825  10.201 1.00 . B B . 37 VAL CB   1 1 
        9 23348 2 1 37 VAL CG1  C  26.103 23.007   8.999 1.00 . B B . 37 VAL CG1  1 1 
        9 23349 2 1 37 VAL CG2  C  25.930 23.099  11.498 1.00 . B B . 37 VAL CG2  1 1 
        9 23350 2 1 37 VAL H    H  23.145 22.696  11.745 1.00 . B B . 37 VAL H    1 1 
        9 23351 2 1 37 VAL HA   H  24.308 24.798  10.233 1.00 . B B . 37 VAL HA   1 1 
        9 23352 2 1 37 VAL HB   H  24.794 21.810  10.214 1.00 . B B . 37 VAL HB   1 1 
        9 23353 2 1 37 VAL HG11 H  26.318 24.059   8.868 1.00 . B B . 37 VAL HG11 1 1 
        9 23354 2 1 37 VAL HG12 H  25.638 22.614   8.110 1.00 . B B . 37 VAL HG12 1 1 
        9 23355 2 1 37 VAL HG13 H  27.010 22.477   9.172 1.00 . B B . 37 VAL HG13 1 1 
        9 23356 2 1 37 VAL HG21 H  25.312 22.841  12.345 1.00 . B B . 37 VAL HG21 1 1 
        9 23357 2 1 37 VAL HG22 H  26.195 24.144  11.550 1.00 . B B . 37 VAL HG22 1 1 
        9 23358 2 1 37 VAL HG23 H  26.829 22.501  11.510 1.00 . B B . 37 VAL HG23 1 1 
        9 23359 2 1 37 VAL N    N  23.006 23.463  11.150 1.00 . B B . 37 VAL N    1 1 
        9 23360 2 1 37 VAL O    O  23.150 24.627   8.008 1.00 . B B . 37 VAL O    1 1 
        9 23361 2 1 38 VAL C    C  21.257 23.202   6.773 1.00 . B B . 38 VAL C    1 1 
        9 23362 2 1 38 VAL CA   C  22.350 22.164   7.064 1.00 . B B . 38 VAL CA   1 1 
        9 23363 2 1 38 VAL CB   C  21.724 20.757   7.043 1.00 . B B . 38 VAL CB   1 1 
        9 23364 2 1 38 VAL CG1  C  22.802 19.711   7.363 1.00 . B B . 38 VAL CG1  1 1 
        9 23365 2 1 38 VAL CG2  C  20.592 20.676   8.085 1.00 . B B . 38 VAL CG2  1 1 
        9 23366 2 1 38 VAL H    H  23.121 21.669   8.987 1.00 . B B . 38 VAL H    1 1 
        9 23367 2 1 38 VAL HA   H  23.108 22.223   6.298 1.00 . B B . 38 VAL HA   1 1 
        9 23368 2 1 38 VAL HB   H  21.327 20.563   6.056 1.00 . B B . 38 VAL HB   1 1 
        9 23369 2 1 38 VAL HG11 H  22.383 18.720   7.254 1.00 . B B . 38 VAL HG11 1 1 
        9 23370 2 1 38 VAL HG12 H  23.146 19.846   8.378 1.00 . B B . 38 VAL HG12 1 1 
        9 23371 2 1 38 VAL HG13 H  23.635 19.824   6.683 1.00 . B B . 38 VAL HG13 1 1 
        9 23372 2 1 38 VAL HG21 H  19.699 21.129   7.687 1.00 . B B . 38 VAL HG21 1 1 
        9 23373 2 1 38 VAL HG22 H  20.894 21.200   8.981 1.00 . B B . 38 VAL HG22 1 1 
        9 23374 2 1 38 VAL HG23 H  20.387 19.638   8.319 1.00 . B B . 38 VAL HG23 1 1 
        9 23375 2 1 38 VAL N    N  22.962 22.415   8.370 1.00 . B B . 38 VAL N    1 1 
        9 23376 2 1 38 VAL O    O  21.215 23.766   5.680 1.00 . B B . 38 VAL O    1 1 
        9 23377 2 1 39 SER C    C  19.913 25.805   7.262 1.00 . B B . 39 SER C    1 1 
        9 23378 2 1 39 SER CA   C  19.334 24.436   7.574 1.00 . B B . 39 SER CA   1 1 
        9 23379 2 1 39 SER CB   C  18.482 24.523   8.837 1.00 . B B . 39 SER CB   1 1 
        9 23380 2 1 39 SER H    H  20.478 22.976   8.604 1.00 . B B . 39 SER H    1 1 
        9 23381 2 1 39 SER HA   H  18.705 24.126   6.751 1.00 . B B . 39 SER HA   1 1 
        9 23382 2 1 39 SER HB2  H  18.003 23.577   9.014 1.00 . B B . 39 SER HB2  1 1 
        9 23383 2 1 39 SER HB3  H  19.115 24.775   9.680 1.00 . B B . 39 SER HB3  1 1 
        9 23384 2 1 39 SER HG   H  17.926 26.332   8.389 1.00 . B B . 39 SER HG   1 1 
        9 23385 2 1 39 SER N    N  20.396 23.457   7.753 1.00 . B B . 39 SER N    1 1 
        9 23386 2 1 39 SER O    O  19.268 26.631   6.617 1.00 . B B . 39 SER O    1 1 
        9 23387 2 1 39 SER OG   O  17.488 25.521   8.661 1.00 . B B . 39 SER OG   1 1 
        9 23388 2 1 40 THR C    C  22.515 27.311   6.127 1.00 . B B . 40 THR C    1 1 
        9 23389 2 1 40 THR CA   C  21.812 27.320   7.477 1.00 . B B . 40 THR CA   1 1 
        9 23390 2 1 40 THR CB   C  22.832 27.602   8.587 1.00 . B B . 40 THR CB   1 1 
        9 23391 2 1 40 THR CG2  C  23.405 29.011   8.409 1.00 . B B . 40 THR CG2  1 1 
        9 23392 2 1 40 THR H    H  21.605 25.345   8.228 1.00 . B B . 40 THR H    1 1 
        9 23393 2 1 40 THR HA   H  21.075 28.117   7.478 1.00 . B B . 40 THR HA   1 1 
        9 23394 2 1 40 THR HB   H  23.638 26.889   8.526 1.00 . B B . 40 THR HB   1 1 
        9 23395 2 1 40 THR HG1  H  22.474 28.235  10.395 1.00 . B B . 40 THR HG1  1 1 
        9 23396 2 1 40 THR HG21 H  23.995 29.045   7.505 1.00 . B B . 40 THR HG21 1 1 
        9 23397 2 1 40 THR HG22 H  24.031 29.256   9.256 1.00 . B B . 40 THR HG22 1 1 
        9 23398 2 1 40 THR HG23 H  22.598 29.724   8.339 1.00 . B B . 40 THR HG23 1 1 
        9 23399 2 1 40 THR N    N  21.138 26.041   7.721 1.00 . B B . 40 THR N    1 1 
        9 23400 2 1 40 THR O    O  22.340 28.222   5.318 1.00 . B B . 40 THR O    1 1 
        9 23401 2 1 40 THR OG1  O  22.200 27.489   9.855 1.00 . B B . 40 THR OG1  1 1 
        9 23402 2 1 41 LEU C    C  23.097 26.026   3.462 1.00 . B B . 41 LEU C    1 1 
        9 23403 2 1 41 LEU CA   C  24.053 26.169   4.638 1.00 . B B . 41 LEU CA   1 1 
        9 23404 2 1 41 LEU CB   C  24.991 24.961   4.691 1.00 . B B . 41 LEU CB   1 1 
        9 23405 2 1 41 LEU CD1  C  26.868 23.855   5.916 1.00 . B B . 41 LEU CD1  1 1 
        9 23406 2 1 41 LEU CD2  C  26.625 26.354   6.060 1.00 . B B . 41 LEU CD2  1 1 
        9 23407 2 1 41 LEU CG   C  25.865 25.012   5.963 1.00 . B B . 41 LEU CG   1 1 
        9 23408 2 1 41 LEU H    H  23.417 25.582   6.577 1.00 . B B . 41 LEU H    1 1 
        9 23409 2 1 41 LEU HA   H  24.638 27.060   4.492 1.00 . B B . 41 LEU HA   1 1 
        9 23410 2 1 41 LEU HB2  H  24.401 24.053   4.700 1.00 . B B . 41 LEU HB2  1 1 
        9 23411 2 1 41 LEU HB3  H  25.628 24.964   3.820 1.00 . B B . 41 LEU HB3  1 1 
        9 23412 2 1 41 LEU HD11 H  26.337 22.917   5.837 1.00 . B B . 41 LEU HD11 1 1 
        9 23413 2 1 41 LEU HD12 H  27.466 23.856   6.813 1.00 . B B . 41 LEU HD12 1 1 
        9 23414 2 1 41 LEU HD13 H  27.510 23.977   5.060 1.00 . B B . 41 LEU HD13 1 1 
        9 23415 2 1 41 LEU HD21 H  27.460 26.253   6.736 1.00 . B B . 41 LEU HD21 1 1 
        9 23416 2 1 41 LEU HD22 H  25.959 27.118   6.437 1.00 . B B . 41 LEU HD22 1 1 
        9 23417 2 1 41 LEU HD23 H  26.988 26.640   5.083 1.00 . B B . 41 LEU HD23 1 1 
        9 23418 2 1 41 LEU HG   H  25.231 24.892   6.829 1.00 . B B . 41 LEU HG   1 1 
        9 23419 2 1 41 LEU N    N  23.317 26.279   5.893 1.00 . B B . 41 LEU N    1 1 
        9 23420 2 1 41 LEU O    O  23.257 26.688   2.436 1.00 . B B . 41 LEU O    1 1 
        9 23421 2 1 42 VAL C    C  20.435 26.280   2.210 1.00 . B B . 42 VAL C    1 1 
        9 23422 2 1 42 VAL CA   C  21.113 24.962   2.561 1.00 . B B . 42 VAL CA   1 1 
        9 23423 2 1 42 VAL CB   C  20.065 23.929   3.012 1.00 . B B . 42 VAL CB   1 1 
        9 23424 2 1 42 VAL CG1  C  18.909 23.848   1.993 1.00 . B B . 42 VAL CG1  1 1 
        9 23425 2 1 42 VAL CG2  C  20.738 22.546   3.157 1.00 . B B . 42 VAL CG2  1 1 
        9 23426 2 1 42 VAL H    H  22.016 24.670   4.461 1.00 . B B . 42 VAL H    1 1 
        9 23427 2 1 42 VAL HA   H  21.614 24.583   1.685 1.00 . B B . 42 VAL HA   1 1 
        9 23428 2 1 42 VAL HB   H  19.663 24.232   3.966 1.00 . B B . 42 VAL HB   1 1 
        9 23429 2 1 42 VAL HG11 H  19.311 23.786   0.991 1.00 . B B . 42 VAL HG11 1 1 
        9 23430 2 1 42 VAL HG12 H  18.292 24.732   2.078 1.00 . B B . 42 VAL HG12 1 1 
        9 23431 2 1 42 VAL HG13 H  18.306 22.977   2.195 1.00 . B B . 42 VAL HG13 1 1 
        9 23432 2 1 42 VAL HG21 H  21.684 22.650   3.666 1.00 . B B . 42 VAL HG21 1 1 
        9 23433 2 1 42 VAL HG22 H  20.908 22.118   2.179 1.00 . B B . 42 VAL HG22 1 1 
        9 23434 2 1 42 VAL HG23 H  20.094 21.891   3.729 1.00 . B B . 42 VAL HG23 1 1 
        9 23435 2 1 42 VAL N    N  22.094 25.170   3.622 1.00 . B B . 42 VAL N    1 1 
        9 23436 2 1 42 VAL O    O  19.891 26.431   1.117 1.00 . B B . 42 VAL O    1 1 
        9 23437 2 1 43 GLN C    C  20.903 29.593   2.637 1.00 . B B . 43 GLN C    1 1 
        9 23438 2 1 43 GLN CA   C  19.844 28.542   2.928 1.00 . B B . 43 GLN CA   1 1 
        9 23439 2 1 43 GLN CB   C  19.037 28.949   4.166 1.00 . B B . 43 GLN CB   1 1 
        9 23440 2 1 43 GLN CD   C  17.378 30.604   5.056 1.00 . B B . 43 GLN CD   1 1 
        9 23441 2 1 43 GLN CG   C  18.301 30.266   3.893 1.00 . B B . 43 GLN CG   1 1 
        9 23442 2 1 43 GLN H    H  20.914 27.051   3.994 1.00 . B B . 43 GLN H    1 1 
        9 23443 2 1 43 GLN HA   H  19.172 28.502   2.087 1.00 . B B . 43 GLN HA   1 1 
        9 23444 2 1 43 GLN HB2  H  18.316 28.175   4.391 1.00 . B B . 43 GLN HB2  1 1 
        9 23445 2 1 43 GLN HB3  H  19.700 29.078   5.008 1.00 . B B . 43 GLN HB3  1 1 
        9 23446 2 1 43 GLN HE21 H  16.022 31.494   3.910 1.00 . B B . 43 GLN HE21 1 1 
        9 23447 2 1 43 GLN HE22 H  15.662 31.463   5.569 1.00 . B B . 43 GLN HE22 1 1 
        9 23448 2 1 43 GLN HG2  H  19.018 31.064   3.769 1.00 . B B . 43 GLN HG2  1 1 
        9 23449 2 1 43 GLN HG3  H  17.714 30.169   2.991 1.00 . B B . 43 GLN HG3  1 1 
        9 23450 2 1 43 GLN N    N  20.465 27.229   3.141 1.00 . B B . 43 GLN N    1 1 
        9 23451 2 1 43 GLN NE2  N  16.262 31.238   4.827 1.00 . B B . 43 GLN NE2  1 1 
        9 23452 2 1 43 GLN O    O  20.629 30.592   1.971 1.00 . B B . 43 GLN O    1 1 
        9 23453 2 1 43 GLN OE1  O  17.685 30.289   6.206 1.00 . B B . 43 GLN OE1  1 1 
        9 23454 2 1 44 ASP C    C  23.430 30.550   1.441 1.00 . B B . 44 ASP C    1 1 
        9 23455 2 1 44 ASP CA   C  23.201 30.312   2.927 1.00 . B B . 44 ASP CA   1 1 
        9 23456 2 1 44 ASP CB   C  24.490 29.768   3.550 1.00 . B B . 44 ASP CB   1 1 
        9 23457 2 1 44 ASP CG   C  25.576 30.845   3.540 1.00 . B B . 44 ASP CG   1 1 
        9 23458 2 1 44 ASP H    H  22.273 28.553   3.659 1.00 . B B . 44 ASP H    1 1 
        9 23459 2 1 44 ASP HA   H  22.951 31.252   3.400 1.00 . B B . 44 ASP HA   1 1 
        9 23460 2 1 44 ASP HB2  H  24.294 29.461   4.567 1.00 . B B . 44 ASP HB2  1 1 
        9 23461 2 1 44 ASP HB3  H  24.829 28.913   2.976 1.00 . B B . 44 ASP HB3  1 1 
        9 23462 2 1 44 ASP N    N  22.113 29.366   3.137 1.00 . B B . 44 ASP N    1 1 
        9 23463 2 1 44 ASP O    O  23.545 31.688   0.988 1.00 . B B . 44 ASP O    1 1 
        9 23464 2 1 44 ASP OD1  O  25.244 31.987   3.268 1.00 . B B . 44 ASP OD1  1 1 
        9 23465 2 1 44 ASP OD2  O  26.720 30.511   3.800 1.00 . B B . 44 ASP OD2  1 1 
        9 23466 2 1 45 GLN C    C  22.727 28.634  -1.496 1.00 . B B . 45 GLN C    1 1 
        9 23467 2 1 45 GLN CA   C  23.709 29.537  -0.767 1.00 . B B . 45 GLN CA   1 1 
        9 23468 2 1 45 GLN CB   C  25.147 29.112  -1.102 1.00 . B B . 45 GLN CB   1 1 
        9 23469 2 1 45 GLN CD   C  26.866 27.324  -0.815 1.00 . B B . 45 GLN CD   1 1 
        9 23470 2 1 45 GLN CG   C  25.407 27.697  -0.583 1.00 . B B . 45 GLN CG   1 1 
        9 23471 2 1 45 GLN H    H  23.393 28.578   1.101 1.00 . B B . 45 GLN H    1 1 
        9 23472 2 1 45 GLN HA   H  23.564 30.556  -1.120 1.00 . B B . 45 GLN HA   1 1 
        9 23473 2 1 45 GLN HB2  H  25.292 29.135  -2.176 1.00 . B B . 45 GLN HB2  1 1 
        9 23474 2 1 45 GLN HB3  H  25.834 29.798  -0.633 1.00 . B B . 45 GLN HB3  1 1 
        9 23475 2 1 45 GLN HE21 H  27.075 28.521  -2.386 1.00 . B B . 45 GLN HE21 1 1 
        9 23476 2 1 45 GLN HE22 H  28.460 27.639  -1.957 1.00 . B B . 45 GLN HE22 1 1 
        9 23477 2 1 45 GLN HG2  H  25.189 27.656   0.473 1.00 . B B . 45 GLN HG2  1 1 
        9 23478 2 1 45 GLN HG3  H  24.773 26.996  -1.108 1.00 . B B . 45 GLN HG3  1 1 
        9 23479 2 1 45 GLN N    N  23.492 29.460   0.685 1.00 . B B . 45 GLN N    1 1 
        9 23480 2 1 45 GLN NE2  N  27.522 27.873  -1.800 1.00 . B B . 45 GLN NE2  1 1 
        9 23481 2 1 45 GLN O    O  21.750 28.154  -0.921 1.00 . B B . 45 GLN O    1 1 
        9 23482 2 1 45 GLN OE1  O  27.423 26.509  -0.079 1.00 . B B . 45 GLN OE1  1 1 
        9 23483 2 1 46 LEU C    C  22.643 27.495  -5.043 1.00 . B B . 46 LEU C    1 1 
        9 23484 2 1 46 LEU CA   C  22.121 27.565  -3.604 1.00 . B B . 46 LEU CA   1 1 
        9 23485 2 1 46 LEU CB   C  20.654 28.105  -3.601 1.00 . B B . 46 LEU CB   1 1 
        9 23486 2 1 46 LEU CD1  C  18.238 27.514  -3.308 1.00 . B B . 46 LEU CD1  1 1 
        9 23487 2 1 46 LEU CD2  C  19.718 26.080  -4.731 1.00 . B B . 46 LEU CD2  1 1 
        9 23488 2 1 46 LEU CG   C  19.651 26.946  -3.470 1.00 . B B . 46 LEU CG   1 1 
        9 23489 2 1 46 LEU H    H  23.786 28.820  -3.185 1.00 . B B . 46 LEU H    1 1 
        9 23490 2 1 46 LEU HA   H  22.145 26.573  -3.189 1.00 . B B . 46 LEU HA   1 1 
        9 23491 2 1 46 LEU HB2  H  20.512 28.783  -2.785 1.00 . B B . 46 LEU HB2  1 1 
        9 23492 2 1 46 LEU HB3  H  20.452 28.643  -4.512 1.00 . B B . 46 LEU HB3  1 1 
        9 23493 2 1 46 LEU HD11 H  17.544 26.708  -3.118 1.00 . B B . 46 LEU HD11 1 1 
        9 23494 2 1 46 LEU HD12 H  17.953 28.029  -4.213 1.00 . B B . 46 LEU HD12 1 1 
        9 23495 2 1 46 LEU HD13 H  18.219 28.207  -2.478 1.00 . B B . 46 LEU HD13 1 1 
        9 23496 2 1 46 LEU HD21 H  20.689 25.620  -4.799 1.00 . B B . 46 LEU HD21 1 1 
        9 23497 2 1 46 LEU HD22 H  19.551 26.698  -5.601 1.00 . B B . 46 LEU HD22 1 1 
        9 23498 2 1 46 LEU HD23 H  18.962 25.311  -4.683 1.00 . B B . 46 LEU HD23 1 1 
        9 23499 2 1 46 LEU HG   H  19.896 26.347  -2.600 1.00 . B B . 46 LEU HG   1 1 
        9 23500 2 1 46 LEU N    N  22.993 28.412  -2.779 1.00 . B B . 46 LEU N    1 1 
        9 23501 2 1 46 LEU O    O  21.859 27.381  -5.985 1.00 . B B . 46 LEU O    1 1 
        9 23502 2 1 47 THR C    C  24.264 26.196  -7.193 1.00 . B B . 47 THR C    1 1 
        9 23503 2 1 47 THR CA   C  24.557 27.530  -6.522 1.00 . B B . 47 THR CA   1 1 
        9 23504 2 1 47 THR CB   C  26.082 27.750  -6.421 1.00 . B B . 47 THR CB   1 1 
        9 23505 2 1 47 THR CG2  C  26.619 27.165  -5.110 1.00 . B B . 47 THR CG2  1 1 
        9 23506 2 1 47 THR H    H  24.535 27.662  -4.412 1.00 . B B . 47 THR H    1 1 
        9 23507 2 1 47 THR HA   H  24.130 28.311  -7.117 1.00 . B B . 47 THR HA   1 1 
        9 23508 2 1 47 THR HB   H  26.301 28.809  -6.443 1.00 . B B . 47 THR HB   1 1 
        9 23509 2 1 47 THR HG1  H  27.189 27.788  -8.022 1.00 . B B . 47 THR HG1  1 1 
        9 23510 2 1 47 THR HG21 H  26.343 27.806  -4.284 1.00 . B B . 47 THR HG21 1 1 
        9 23511 2 1 47 THR HG22 H  27.692 27.101  -5.168 1.00 . B B . 47 THR HG22 1 1 
        9 23512 2 1 47 THR HG23 H  26.206 26.179  -4.953 1.00 . B B . 47 THR HG23 1 1 
        9 23513 2 1 47 THR N    N  23.960 27.570  -5.200 1.00 . B B . 47 THR N    1 1 
        9 23514 2 1 47 THR O    O  23.900 26.138  -8.367 1.00 . B B . 47 THR O    1 1 
        9 23515 2 1 47 THR OG1  O  26.729 27.115  -7.516 1.00 . B B . 47 THR OG1  1 1 
        9 23516 2 1 48 LYS C    C  23.910 22.794  -5.832 1.00 . B B . 48 LYS C    1 1 
        9 23517 2 1 48 LYS CA   C  24.197 23.778  -6.961 1.00 . B B . 48 LYS CA   1 1 
        9 23518 2 1 48 LYS CB   C  25.422 23.302  -7.747 1.00 . B B . 48 LYS CB   1 1 
        9 23519 2 1 48 LYS CD   C  24.511 22.379  -9.921 1.00 . B B . 48 LYS CD   1 1 
        9 23520 2 1 48 LYS CE   C  24.124 21.104 -10.664 1.00 . B B . 48 LYS CE   1 1 
        9 23521 2 1 48 LYS CG   C  25.095 22.019  -8.548 1.00 . B B . 48 LYS CG   1 1 
        9 23522 2 1 48 LYS H    H  24.732 25.224  -5.506 1.00 . B B . 48 LYS H    1 1 
        9 23523 2 1 48 LYS HA   H  23.343 23.801  -7.621 1.00 . B B . 48 LYS HA   1 1 
        9 23524 2 1 48 LYS HB2  H  25.737 24.086  -8.418 1.00 . B B . 48 LYS HB2  1 1 
        9 23525 2 1 48 LYS HB3  H  26.221 23.093  -7.053 1.00 . B B . 48 LYS HB3  1 1 
        9 23526 2 1 48 LYS HD2  H  23.638 22.998  -9.798 1.00 . B B . 48 LYS HD2  1 1 
        9 23527 2 1 48 LYS HD3  H  25.250 22.913 -10.498 1.00 . B B . 48 LYS HD3  1 1 
        9 23528 2 1 48 LYS HE2  H  25.001 20.491 -10.817 1.00 . B B . 48 LYS HE2  1 1 
        9 23529 2 1 48 LYS HE3  H  23.396 20.555 -10.083 1.00 . B B . 48 LYS HE3  1 1 
        9 23530 2 1 48 LYS HG2  H  26.003 21.452  -8.693 1.00 . B B . 48 LYS HG2  1 1 
        9 23531 2 1 48 LYS HG3  H  24.388 21.412  -8.005 1.00 . B B . 48 LYS HG3  1 1 
        9 23532 2 1 48 LYS HZ1  H  23.427 22.507 -12.029 1.00 . B B . 48 LYS HZ1  1 1 
        9 23533 2 1 48 LYS HZ2  H  22.605 21.025 -12.083 1.00 . B B . 48 LYS HZ2  1 1 
        9 23534 2 1 48 LYS HZ3  H  24.166 21.154 -12.744 1.00 . B B . 48 LYS HZ3  1 1 
        9 23535 2 1 48 LYS N    N  24.441 25.118  -6.436 1.00 . B B . 48 LYS N    1 1 
        9 23536 2 1 48 LYS NZ   N  23.536 21.474 -11.980 1.00 . B B . 48 LYS NZ   1 1 
        9 23537 2 1 48 LYS O    O  24.623 22.761  -4.830 1.00 . B B . 48 LYS O    1 1 
        9 23538 2 1 49 ASN C    C  23.702 20.161  -4.603 1.00 . B B . 49 ASN C    1 1 
        9 23539 2 1 49 ASN CA   C  22.492 21.003  -4.998 1.00 . B B . 49 ASN CA   1 1 
        9 23540 2 1 49 ASN CB   C  21.409 20.082  -5.546 1.00 . B B . 49 ASN CB   1 1 
        9 23541 2 1 49 ASN CG   C  20.236 20.911  -6.053 1.00 . B B . 49 ASN CG   1 1 
        9 23542 2 1 49 ASN H    H  22.329 22.065  -6.821 1.00 . B B . 49 ASN H    1 1 
        9 23543 2 1 49 ASN HA   H  22.114 21.508  -4.124 1.00 . B B . 49 ASN HA   1 1 
        9 23544 2 1 49 ASN HB2  H  21.814 19.495  -6.356 1.00 . B B . 49 ASN HB2  1 1 
        9 23545 2 1 49 ASN HB3  H  21.069 19.422  -4.760 1.00 . B B . 49 ASN HB3  1 1 
        9 23546 2 1 49 ASN HD21 H  20.636 22.467  -4.890 1.00 . B B . 49 ASN HD21 1 1 
        9 23547 2 1 49 ASN HD22 H  19.280 22.641  -5.895 1.00 . B B . 49 ASN HD22 1 1 
        9 23548 2 1 49 ASN N    N  22.862 21.995  -6.000 1.00 . B B . 49 ASN N    1 1 
        9 23549 2 1 49 ASN ND2  N  20.033 22.106  -5.573 1.00 . B B . 49 ASN ND2  1 1 
        9 23550 2 1 49 ASN O    O  23.753 19.626  -3.495 1.00 . B B . 49 ASN O    1 1 
        9 23551 2 1 49 ASN OD1  O  19.484 20.453  -6.914 1.00 . B B . 49 ASN OD1  1 1 
        9 23552 2 1 50 ALA C    C  26.830 20.081  -4.313 1.00 . B B . 50 ALA C    1 1 
        9 23553 2 1 50 ALA CA   C  25.881 19.290  -5.211 1.00 . B B . 50 ALA CA   1 1 
        9 23554 2 1 50 ALA CB   C  26.600 18.943  -6.515 1.00 . B B . 50 ALA CB   1 1 
        9 23555 2 1 50 ALA H    H  24.580 20.508  -6.368 1.00 . B B . 50 ALA H    1 1 
        9 23556 2 1 50 ALA HA   H  25.608 18.368  -4.712 1.00 . B B . 50 ALA HA   1 1 
        9 23557 2 1 50 ALA HB1  H  25.908 18.462  -7.193 1.00 . B B . 50 ALA HB1  1 1 
        9 23558 2 1 50 ALA HB2  H  27.420 18.272  -6.310 1.00 . B B . 50 ALA HB2  1 1 
        9 23559 2 1 50 ALA HB3  H  26.981 19.845  -6.972 1.00 . B B . 50 ALA HB3  1 1 
        9 23560 2 1 50 ALA N    N  24.676 20.059  -5.502 1.00 . B B . 50 ALA N    1 1 
        9 23561 2 1 50 ALA O    O  27.256 19.603  -3.261 1.00 . B B . 50 ALA O    1 1 
        9 23562 2 1 51 VAL C    C  27.704 22.130  -2.482 1.00 . B B . 51 VAL C    1 1 
        9 23563 2 1 51 VAL CA   C  28.082 22.148  -3.963 1.00 . B B . 51 VAL CA   1 1 
        9 23564 2 1 51 VAL CB   C  28.024 23.607  -4.487 1.00 . B B . 51 VAL CB   1 1 
        9 23565 2 1 51 VAL CG1  C  28.644 24.595  -3.461 1.00 . B B . 51 VAL CG1  1 1 
        9 23566 2 1 51 VAL CG2  C  28.772 23.714  -5.833 1.00 . B B . 51 VAL CG2  1 1 
        9 23567 2 1 51 VAL H    H  26.787 21.625  -5.586 1.00 . B B . 51 VAL H    1 1 
        9 23568 2 1 51 VAL HA   H  29.089 21.769  -4.077 1.00 . B B . 51 VAL HA   1 1 
        9 23569 2 1 51 VAL HB   H  26.990 23.870  -4.642 1.00 . B B . 51 VAL HB   1 1 
        9 23570 2 1 51 VAL HG11 H  28.889 25.524  -3.944 1.00 . B B . 51 VAL HG11 1 1 
        9 23571 2 1 51 VAL HG12 H  29.543 24.168  -3.037 1.00 . B B . 51 VAL HG12 1 1 
        9 23572 2 1 51 VAL HG13 H  27.930 24.786  -2.670 1.00 . B B . 51 VAL HG13 1 1 
        9 23573 2 1 51 VAL HG21 H  28.503 24.646  -6.316 1.00 . B B . 51 VAL HG21 1 1 
        9 23574 2 1 51 VAL HG22 H  28.498 22.888  -6.472 1.00 . B B . 51 VAL HG22 1 1 
        9 23575 2 1 51 VAL HG23 H  29.839 23.694  -5.662 1.00 . B B . 51 VAL HG23 1 1 
        9 23576 2 1 51 VAL N    N  27.155 21.297  -4.739 1.00 . B B . 51 VAL N    1 1 
        9 23577 2 1 51 VAL O    O  28.577 22.089  -1.615 1.00 . B B . 51 VAL O    1 1 
        9 23578 2 1 52 VAL C    C  26.011 20.716  -0.250 1.00 . B B . 52 VAL C    1 1 
        9 23579 2 1 52 VAL CA   C  25.919 22.122  -0.820 1.00 . B B . 52 VAL CA   1 1 
        9 23580 2 1 52 VAL CB   C  24.477 22.634  -0.744 1.00 . B B . 52 VAL CB   1 1 
        9 23581 2 1 52 VAL CG1  C  24.433 24.100  -1.177 1.00 . B B . 52 VAL CG1  1 1 
        9 23582 2 1 52 VAL CG2  C  23.592 21.815  -1.683 1.00 . B B . 52 VAL CG2  1 1 
        9 23583 2 1 52 VAL H    H  25.755 22.183  -2.935 1.00 . B B . 52 VAL H    1 1 
        9 23584 2 1 52 VAL HA   H  26.550 22.764  -0.224 1.00 . B B . 52 VAL HA   1 1 
        9 23585 2 1 52 VAL HB   H  24.106 22.545   0.271 1.00 . B B . 52 VAL HB   1 1 
        9 23586 2 1 52 VAL HG11 H  25.133 24.672  -0.585 1.00 . B B . 52 VAL HG11 1 1 
        9 23587 2 1 52 VAL HG12 H  23.436 24.495  -1.034 1.00 . B B . 52 VAL HG12 1 1 
        9 23588 2 1 52 VAL HG13 H  24.702 24.176  -2.221 1.00 . B B . 52 VAL HG13 1 1 
        9 23589 2 1 52 VAL HG21 H  23.608 20.779  -1.386 1.00 . B B . 52 VAL HG21 1 1 
        9 23590 2 1 52 VAL HG22 H  23.967 21.913  -2.685 1.00 . B B . 52 VAL HG22 1 1 
        9 23591 2 1 52 VAL HG23 H  22.580 22.186  -1.643 1.00 . B B . 52 VAL HG23 1 1 
        9 23592 2 1 52 VAL N    N  26.406 22.151  -2.202 1.00 . B B . 52 VAL N    1 1 
        9 23593 2 1 52 VAL O    O  26.215 20.525   0.949 1.00 . B B . 52 VAL O    1 1 
        9 23594 2 1 53 LEU C    C  27.245 18.022  -0.089 1.00 . B B . 53 LEU C    1 1 
        9 23595 2 1 53 LEU CA   C  25.891 18.340  -0.704 1.00 . B B . 53 LEU CA   1 1 
        9 23596 2 1 53 LEU CB   C  25.631 17.415  -1.900 1.00 . B B . 53 LEU CB   1 1 
        9 23597 2 1 53 LEU CD1  C  24.300 15.766  -0.472 1.00 . B B . 53 LEU CD1  1 1 
        9 23598 2 1 53 LEU CD2  C  25.341 15.049  -2.671 1.00 . B B . 53 LEU CD2  1 1 
        9 23599 2 1 53 LEU CG   C  25.502 15.949  -1.434 1.00 . B B . 53 LEU CG   1 1 
        9 23600 2 1 53 LEU H    H  25.684 19.941  -2.066 1.00 . B B . 53 LEU H    1 1 
        9 23601 2 1 53 LEU HA   H  25.134 18.183   0.031 1.00 . B B . 53 LEU HA   1 1 
        9 23602 2 1 53 LEU HB2  H  24.724 17.716  -2.396 1.00 . B B . 53 LEU HB2  1 1 
        9 23603 2 1 53 LEU HB3  H  26.458 17.487  -2.591 1.00 . B B . 53 LEU HB3  1 1 
        9 23604 2 1 53 LEU HD11 H  24.621 15.960   0.542 1.00 . B B . 53 LEU HD11 1 1 
        9 23605 2 1 53 LEU HD12 H  23.928 14.755  -0.532 1.00 . B B . 53 LEU HD12 1 1 
        9 23606 2 1 53 LEU HD13 H  23.509 16.455  -0.739 1.00 . B B . 53 LEU HD13 1 1 
        9 23607 2 1 53 LEU HD21 H  26.236 15.101  -3.274 1.00 . B B . 53 LEU HD21 1 1 
        9 23608 2 1 53 LEU HD22 H  24.495 15.377  -3.255 1.00 . B B . 53 LEU HD22 1 1 
        9 23609 2 1 53 LEU HD23 H  25.185 14.027  -2.353 1.00 . B B . 53 LEU HD23 1 1 
        9 23610 2 1 53 LEU HG   H  26.405 15.673  -0.920 1.00 . B B . 53 LEU HG   1 1 
        9 23611 2 1 53 LEU N    N  25.843 19.729  -1.123 1.00 . B B . 53 LEU N    1 1 
        9 23612 2 1 53 LEU O    O  27.353 17.157   0.779 1.00 . B B . 53 LEU O    1 1 
        9 23613 2 1 54 LYS C    C  29.688 18.784   1.450 1.00 . B B . 54 LYS C    1 1 
        9 23614 2 1 54 LYS CA   C  29.621 18.480  -0.039 1.00 . B B . 54 LYS CA   1 1 
        9 23615 2 1 54 LYS CB   C  30.636 19.355  -0.794 1.00 . B B . 54 LYS CB   1 1 
        9 23616 2 1 54 LYS CD   C  30.106 17.915  -2.811 1.00 . B B . 54 LYS CD   1 1 
        9 23617 2 1 54 LYS CE   C  30.219 17.869  -4.338 1.00 . B B . 54 LYS CE   1 1 
        9 23618 2 1 54 LYS CG   C  30.311 19.357  -2.297 1.00 . B B . 54 LYS CG   1 1 
        9 23619 2 1 54 LYS H    H  28.134 19.396  -1.243 1.00 . B B . 54 LYS H    1 1 
        9 23620 2 1 54 LYS HA   H  29.872 17.444  -0.196 1.00 . B B . 54 LYS HA   1 1 
        9 23621 2 1 54 LYS HB2  H  30.594 20.369  -0.420 1.00 . B B . 54 LYS HB2  1 1 
        9 23622 2 1 54 LYS HB3  H  31.634 18.961  -0.647 1.00 . B B . 54 LYS HB3  1 1 
        9 23623 2 1 54 LYS HD2  H  30.850 17.265  -2.377 1.00 . B B . 54 LYS HD2  1 1 
        9 23624 2 1 54 LYS HD3  H  29.120 17.573  -2.520 1.00 . B B . 54 LYS HD3  1 1 
        9 23625 2 1 54 LYS HE2  H  31.243 18.050  -4.634 1.00 . B B . 54 LYS HE2  1 1 
        9 23626 2 1 54 LYS HE3  H  29.909 16.898  -4.697 1.00 . B B . 54 LYS HE3  1 1 
        9 23627 2 1 54 LYS HG2  H  29.413 19.928  -2.458 1.00 . B B . 54 LYS HG2  1 1 
        9 23628 2 1 54 LYS HG3  H  31.122 19.820  -2.835 1.00 . B B . 54 LYS HG3  1 1 
        9 23629 2 1 54 LYS HZ1  H  28.348 18.669  -4.741 1.00 . B B . 54 LYS HZ1  1 1 
        9 23630 2 1 54 LYS HZ2  H  29.500 18.972  -5.948 1.00 . B B . 54 LYS HZ2  1 1 
        9 23631 2 1 54 LYS HZ3  H  29.559 19.831  -4.483 1.00 . B B . 54 LYS HZ3  1 1 
        9 23632 2 1 54 LYS N    N  28.279 18.720  -0.549 1.00 . B B . 54 LYS N    1 1 
        9 23633 2 1 54 LYS NZ   N  29.342 18.915  -4.921 1.00 . B B . 54 LYS NZ   1 1 
        9 23634 2 1 54 LYS O    O  30.234 18.013   2.239 1.00 . B B . 54 LYS O    1 1 
        9 23635 2 1 55 ARG C    C  28.316 19.393   4.063 1.00 . B B . 55 ARG C    1 1 
        9 23636 2 1 55 ARG CA   C  29.141 20.350   3.216 1.00 . B B . 55 ARG CA   1 1 
        9 23637 2 1 55 ARG CB   C  28.570 21.759   3.334 1.00 . B B . 55 ARG CB   1 1 
        9 23638 2 1 55 ARG CD   C  30.772 22.832   2.708 1.00 . B B . 55 ARG CD   1 1 
        9 23639 2 1 55 ARG CG   C  29.286 22.716   2.359 1.00 . B B . 55 ARG CG   1 1 
        9 23640 2 1 55 ARG CZ   C  32.697 24.099   1.928 1.00 . B B . 55 ARG CZ   1 1 
        9 23641 2 1 55 ARG H    H  28.711 20.506   1.154 1.00 . B B . 55 ARG H    1 1 
        9 23642 2 1 55 ARG HA   H  30.149 20.342   3.590 1.00 . B B . 55 ARG HA   1 1 
        9 23643 2 1 55 ARG HB2  H  27.514 21.740   3.102 1.00 . B B . 55 ARG HB2  1 1 
        9 23644 2 1 55 ARG HB3  H  28.709 22.112   4.344 1.00 . B B . 55 ARG HB3  1 1 
        9 23645 2 1 55 ARG HD2  H  30.883 22.981   3.771 1.00 . B B . 55 ARG HD2  1 1 
        9 23646 2 1 55 ARG HD3  H  31.281 21.924   2.417 1.00 . B B . 55 ARG HD3  1 1 
        9 23647 2 1 55 ARG HE   H  30.796 24.630   1.573 1.00 . B B . 55 ARG HE   1 1 
        9 23648 2 1 55 ARG HG2  H  29.182 22.343   1.351 1.00 . B B . 55 ARG HG2  1 1 
        9 23649 2 1 55 ARG HG3  H  28.829 23.693   2.423 1.00 . B B . 55 ARG HG3  1 1 
        9 23650 2 1 55 ARG HH11 H  33.072 22.430   2.973 1.00 . B B . 55 ARG HH11 1 1 
        9 23651 2 1 55 ARG HH12 H  34.465 23.309   2.436 1.00 . B B . 55 ARG HH12 1 1 
        9 23652 2 1 55 ARG HH21 H  32.619 25.792   0.869 1.00 . B B . 55 ARG HH21 1 1 
        9 23653 2 1 55 ARG HH22 H  34.208 25.213   1.245 1.00 . B B . 55 ARG HH22 1 1 
        9 23654 2 1 55 ARG N    N  29.133 19.931   1.826 1.00 . B B . 55 ARG N    1 1 
        9 23655 2 1 55 ARG NE   N  31.377 23.965   1.998 1.00 . B B . 55 ARG NE   1 1 
        9 23656 2 1 55 ARG NH1  N  33.474 23.211   2.489 1.00 . B B . 55 ARG NH1  1 1 
        9 23657 2 1 55 ARG NH2  N  33.217 25.116   1.297 1.00 . B B . 55 ARG NH2  1 1 
        9 23658 2 1 55 ARG O    O  28.726 19.018   5.161 1.00 . B B . 55 ARG O    1 1 
        9 23659 2 1 56 ILE C    C  26.997 16.738   4.482 1.00 . B B . 56 ILE C    1 1 
        9 23660 2 1 56 ILE CA   C  26.296 18.080   4.279 1.00 . B B . 56 ILE CA   1 1 
        9 23661 2 1 56 ILE CB   C  24.990 17.869   3.509 1.00 . B B . 56 ILE CB   1 1 
        9 23662 2 1 56 ILE CD1  C  23.070 19.054   2.421 1.00 . B B . 56 ILE CD1  1 1 
        9 23663 2 1 56 ILE CG1  C  24.295 19.226   3.316 1.00 . B B . 56 ILE CG1  1 1 
        9 23664 2 1 56 ILE CG2  C  24.074 16.919   4.292 1.00 . B B . 56 ILE CG2  1 1 
        9 23665 2 1 56 ILE H    H  26.881 19.329   2.669 1.00 . B B . 56 ILE H    1 1 
        9 23666 2 1 56 ILE HA   H  26.063 18.507   5.245 1.00 . B B . 56 ILE HA   1 1 
        9 23667 2 1 56 ILE HB   H  25.211 17.438   2.546 1.00 . B B . 56 ILE HB   1 1 
        9 23668 2 1 56 ILE HD11 H  22.338 18.452   2.935 1.00 . B B . 56 ILE HD11 1 1 
        9 23669 2 1 56 ILE HD12 H  23.359 18.564   1.509 1.00 . B B . 56 ILE HD12 1 1 
        9 23670 2 1 56 ILE HD13 H  22.651 20.022   2.194 1.00 . B B . 56 ILE HD13 1 1 
        9 23671 2 1 56 ILE HG12 H  23.986 19.614   4.274 1.00 . B B . 56 ILE HG12 1 1 
        9 23672 2 1 56 ILE HG13 H  24.977 19.918   2.852 1.00 . B B . 56 ILE HG13 1 1 
        9 23673 2 1 56 ILE HG21 H  23.955 17.284   5.301 1.00 . B B . 56 ILE HG21 1 1 
        9 23674 2 1 56 ILE HG22 H  24.510 15.933   4.313 1.00 . B B . 56 ILE HG22 1 1 
        9 23675 2 1 56 ILE HG23 H  23.111 16.862   3.812 1.00 . B B . 56 ILE HG23 1 1 
        9 23676 2 1 56 ILE N    N  27.156 18.997   3.549 1.00 . B B . 56 ILE N    1 1 
        9 23677 2 1 56 ILE O    O  27.046 16.214   5.595 1.00 . B B . 56 ILE O    1 1 
        9 23678 2 1 57 GLN C    C  29.323 14.947   4.503 1.00 . B B . 57 GLN C    1 1 
        9 23679 2 1 57 GLN CA   C  28.228 14.904   3.460 1.00 . B B . 57 GLN CA   1 1 
        9 23680 2 1 57 GLN CB   C  28.827 14.572   2.086 1.00 . B B . 57 GLN CB   1 1 
        9 23681 2 1 57 GLN CD   C  27.249 12.722   1.459 1.00 . B B . 57 GLN CD   1 1 
        9 23682 2 1 57 GLN CG   C  27.715 14.136   1.120 1.00 . B B . 57 GLN CG   1 1 
        9 23683 2 1 57 GLN H    H  27.461 16.650   2.537 1.00 . B B . 57 GLN H    1 1 
        9 23684 2 1 57 GLN HA   H  27.523 14.133   3.733 1.00 . B B . 57 GLN HA   1 1 
        9 23685 2 1 57 GLN HB2  H  29.320 15.450   1.692 1.00 . B B . 57 GLN HB2  1 1 
        9 23686 2 1 57 GLN HB3  H  29.550 13.773   2.184 1.00 . B B . 57 GLN HB3  1 1 
        9 23687 2 1 57 GLN HE21 H  25.316 13.172   1.379 1.00 . B B . 57 GLN HE21 1 1 
        9 23688 2 1 57 GLN HE22 H  25.669 11.556   1.759 1.00 . B B . 57 GLN HE22 1 1 
        9 23689 2 1 57 GLN HG2  H  26.879 14.816   1.205 1.00 . B B . 57 GLN HG2  1 1 
        9 23690 2 1 57 GLN HG3  H  28.090 14.156   0.107 1.00 . B B . 57 GLN HG3  1 1 
        9 23691 2 1 57 GLN N    N  27.531 16.186   3.397 1.00 . B B . 57 GLN N    1 1 
        9 23692 2 1 57 GLN NE2  N  25.971 12.462   1.538 1.00 . B B . 57 GLN NE2  1 1 
        9 23693 2 1 57 GLN O    O  29.575 13.955   5.186 1.00 . B B . 57 GLN O    1 1 
        9 23694 2 1 57 GLN OE1  O  28.074 11.829   1.654 1.00 . B B . 57 GLN OE1  1 1 
        9 23695 2 1 58 HIS C    C  30.453 16.309   7.001 1.00 . B B . 58 HIS C    1 1 
        9 23696 2 1 58 HIS CA   C  31.037 16.260   5.601 1.00 . B B . 58 HIS CA   1 1 
        9 23697 2 1 58 HIS CB   C  31.820 17.542   5.331 1.00 . B B . 58 HIS CB   1 1 
        9 23698 2 1 58 HIS CD2  C  32.755 18.454   3.053 1.00 . B B . 58 HIS CD2  1 1 
        9 23699 2 1 58 HIS CE1  C  33.197 16.551   2.116 1.00 . B B . 58 HIS CE1  1 1 
        9 23700 2 1 58 HIS CG   C  32.402 17.478   3.950 1.00 . B B . 58 HIS CG   1 1 
        9 23701 2 1 58 HIS H    H  29.726 16.858   4.061 1.00 . B B . 58 HIS H    1 1 
        9 23702 2 1 58 HIS HA   H  31.716 15.411   5.522 1.00 . B B . 58 HIS HA   1 1 
        9 23703 2 1 58 HIS HB2  H  31.157 18.393   5.408 1.00 . B B . 58 HIS HB2  1 1 
        9 23704 2 1 58 HIS HB3  H  32.617 17.641   6.057 1.00 . B B . 58 HIS HB3  1 1 
        9 23705 2 1 58 HIS HD1  H  32.555 15.379   3.711 1.00 . B B . 58 HIS HD1  1 1 
        9 23706 2 1 58 HIS HD2  H  32.659 19.517   3.221 1.00 . B B . 58 HIS HD2  1 1 
        9 23707 2 1 58 HIS HE1  H  33.515 15.803   1.406 1.00 . B B . 58 HIS HE1  1 1 
        9 23708 2 1 58 HIS HE2  H  33.584 18.322   1.092 1.00 . B B . 58 HIS HE2  1 1 
        9 23709 2 1 58 HIS N    N  29.970 16.100   4.633 1.00 . B B . 58 HIS N    1 1 
        9 23710 2 1 58 HIS ND1  N  32.692 16.271   3.332 1.00 . B B . 58 HIS ND1  1 1 
        9 23711 2 1 58 HIS NE2  N  33.257 17.867   1.895 1.00 . B B . 58 HIS NE2  1 1 
        9 23712 2 1 58 HIS O    O  31.155 16.043   7.977 1.00 . B B . 58 HIS O    1 1 
        9 23713 2 1 59 LEU C    C  28.184 15.331   8.942 1.00 . B B . 59 LEU C    1 1 
        9 23714 2 1 59 LEU CA   C  28.521 16.727   8.416 1.00 . B B . 59 LEU CA   1 1 
        9 23715 2 1 59 LEU CB   C  27.262 17.617   8.316 1.00 . B B . 59 LEU CB   1 1 
        9 23716 2 1 59 LEU CD1  C  27.183 18.013  10.840 1.00 . B B . 59 LEU CD1  1 1 
        9 23717 2 1 59 LEU CD2  C  28.491 19.606   9.336 1.00 . B B . 59 LEU CD2  1 1 
        9 23718 2 1 59 LEU CG   C  27.241 18.685   9.445 1.00 . B B . 59 LEU CG   1 1 
        9 23719 2 1 59 LEU H    H  28.665 16.861   6.292 1.00 . B B . 59 LEU H    1 1 
        9 23720 2 1 59 LEU HA   H  29.214 17.159   9.113 1.00 . B B . 59 LEU HA   1 1 
        9 23721 2 1 59 LEU HB2  H  27.269 18.121   7.364 1.00 . B B . 59 LEU HB2  1 1 
        9 23722 2 1 59 LEU HB3  H  26.366 17.018   8.379 1.00 . B B . 59 LEU HB3  1 1 
        9 23723 2 1 59 LEU HD11 H  26.781 17.022  10.752 1.00 . B B . 59 LEU HD11 1 1 
        9 23724 2 1 59 LEU HD12 H  26.544 18.594  11.488 1.00 . B B . 59 LEU HD12 1 1 
        9 23725 2 1 59 LEU HD13 H  28.170 17.964  11.265 1.00 . B B . 59 LEU HD13 1 1 
        9 23726 2 1 59 LEU HD21 H  29.229 19.311  10.069 1.00 . B B . 59 LEU HD21 1 1 
        9 23727 2 1 59 LEU HD22 H  28.197 20.613   9.520 1.00 . B B . 59 LEU HD22 1 1 
        9 23728 2 1 59 LEU HD23 H  28.922 19.538   8.345 1.00 . B B . 59 LEU HD23 1 1 
        9 23729 2 1 59 LEU HG   H  26.354 19.285   9.321 1.00 . B B . 59 LEU HG   1 1 
        9 23730 2 1 59 LEU N    N  29.175 16.660   7.104 1.00 . B B . 59 LEU N    1 1 
        9 23731 2 1 59 LEU O    O  28.038 15.128  10.148 1.00 . B B . 59 LEU O    1 1 
        9 23732 2 1 60 ASP C    C  28.819 12.427   9.306 1.00 . B B . 60 ASP C    1 1 
        9 23733 2 1 60 ASP CA   C  27.715 13.017   8.417 1.00 . B B . 60 ASP CA   1 1 
        9 23734 2 1 60 ASP CB   C  27.532 12.159   7.169 1.00 . B B . 60 ASP CB   1 1 
        9 23735 2 1 60 ASP CG   C  27.114 10.745   7.563 1.00 . B B . 60 ASP CG   1 1 
        9 23736 2 1 60 ASP H    H  28.177 14.597   7.080 1.00 . B B . 60 ASP H    1 1 
        9 23737 2 1 60 ASP HA   H  26.786 13.024   8.965 1.00 . B B . 60 ASP HA   1 1 
        9 23738 2 1 60 ASP HB2  H  26.765 12.600   6.550 1.00 . B B . 60 ASP HB2  1 1 
        9 23739 2 1 60 ASP HB3  H  28.459 12.120   6.619 1.00 . B B . 60 ASP HB3  1 1 
        9 23740 2 1 60 ASP N    N  28.050 14.377   8.026 1.00 . B B . 60 ASP N    1 1 
        9 23741 2 1 60 ASP O    O  28.539 11.747  10.293 1.00 . B B . 60 ASP O    1 1 
        9 23742 2 1 60 ASP OD1  O  26.042 10.602   8.128 1.00 . B B . 60 ASP OD1  1 1 
        9 23743 2 1 60 ASP OD2  O  27.871  9.827   7.293 1.00 . B B . 60 ASP OD2  1 1 
        9 23744 2 1 61 GLU C    C  31.198 12.746  11.134 1.00 . B B . 61 GLU C    1 1 
        9 23745 2 1 61 GLU CA   C  31.209 12.183   9.709 1.00 . B B . 61 GLU CA   1 1 
        9 23746 2 1 61 GLU CB   C  32.520 12.570   8.999 1.00 . B B . 61 GLU CB   1 1 
        9 23747 2 1 61 GLU CD   C  33.903 14.571   8.294 1.00 . B B . 61 GLU CD   1 1 
        9 23748 2 1 61 GLU CG   C  32.919 14.031   9.330 1.00 . B B . 61 GLU CG   1 1 
        9 23749 2 1 61 GLU H    H  30.234 13.236   8.143 1.00 . B B . 61 GLU H    1 1 
        9 23750 2 1 61 GLU HA   H  31.142 11.106   9.758 1.00 . B B . 61 GLU HA   1 1 
        9 23751 2 1 61 GLU HB2  H  33.308 11.903   9.318 1.00 . B B . 61 GLU HB2  1 1 
        9 23752 2 1 61 GLU HB3  H  32.378 12.468   7.933 1.00 . B B . 61 GLU HB3  1 1 
        9 23753 2 1 61 GLU HG2  H  32.041 14.648   9.349 1.00 . B B . 61 GLU HG2  1 1 
        9 23754 2 1 61 GLU HG3  H  33.382 14.070  10.305 1.00 . B B . 61 GLU HG3  1 1 
        9 23755 2 1 61 GLU N    N  30.070 12.687   8.938 1.00 . B B . 61 GLU N    1 1 
        9 23756 2 1 61 GLU O    O  31.647 12.092  12.074 1.00 . B B . 61 GLU O    1 1 
        9 23757 2 1 61 GLU OE1  O  34.722 13.798   7.822 1.00 . B B . 61 GLU OE1  1 1 
        9 23758 2 1 61 GLU OE2  O  33.827 15.751   7.995 1.00 . B B . 61 GLU OE2  1 1 
        9 23759 2 1 62 ALA C    C  29.616 13.920  13.465 1.00 . B B . 62 ALA C    1 1 
        9 23760 2 1 62 ALA CA   C  30.631 14.606  12.576 1.00 . B B . 62 ALA CA   1 1 
        9 23761 2 1 62 ALA CB   C  30.236 16.063  12.403 1.00 . B B . 62 ALA CB   1 1 
        9 23762 2 1 62 ALA H    H  30.342 14.438  10.492 1.00 . B B . 62 ALA H    1 1 
        9 23763 2 1 62 ALA HA   H  31.604 14.552  13.047 1.00 . B B . 62 ALA HA   1 1 
        9 23764 2 1 62 ALA HB1  H  30.331 16.577  13.343 1.00 . B B . 62 ALA HB1  1 1 
        9 23765 2 1 62 ALA HB2  H  29.213 16.113  12.071 1.00 . B B . 62 ALA HB2  1 1 
        9 23766 2 1 62 ALA HB3  H  30.877 16.527  11.671 1.00 . B B . 62 ALA HB3  1 1 
        9 23767 2 1 62 ALA N    N  30.686 13.964  11.278 1.00 . B B . 62 ALA N    1 1 
        9 23768 2 1 62 ALA O    O  29.950 13.440  14.549 1.00 . B B . 62 ALA O    1 1 
        9 23769 2 1 63 TYR C    C  27.736 11.844  14.220 1.00 . B B . 63 TYR C    1 1 
        9 23770 2 1 63 TYR CA   C  27.309 13.245  13.766 1.00 . B B . 63 TYR CA   1 1 
        9 23771 2 1 63 TYR CB   C  26.009 13.160  12.901 1.00 . B B . 63 TYR CB   1 1 
        9 23772 2 1 63 TYR CD1  C  24.891 11.093  13.878 1.00 . B B . 63 TYR CD1  1 1 
        9 23773 2 1 63 TYR CD2  C  25.735 10.983  11.607 1.00 . B B . 63 TYR CD2  1 1 
        9 23774 2 1 63 TYR CE1  C  24.478  9.759  13.789 1.00 . B B . 63 TYR CE1  1 1 
        9 23775 2 1 63 TYR CE2  C  25.322  9.648  11.519 1.00 . B B . 63 TYR CE2  1 1 
        9 23776 2 1 63 TYR CG   C  25.520 11.706  12.787 1.00 . B B . 63 TYR CG   1 1 
        9 23777 2 1 63 TYR CZ   C  24.693  9.036  12.610 1.00 . B B . 63 TYR CZ   1 1 
        9 23778 2 1 63 TYR H    H  28.162 14.267  12.135 1.00 . B B . 63 TYR H    1 1 
        9 23779 2 1 63 TYR HA   H  27.116 13.874  14.624 1.00 . B B . 63 TYR HA   1 1 
        9 23780 2 1 63 TYR HB2  H  25.234 13.762  13.352 1.00 . B B . 63 TYR HB2  1 1 
        9 23781 2 1 63 TYR HB3  H  26.215 13.549  11.918 1.00 . B B . 63 TYR HB3  1 1 
        9 23782 2 1 63 TYR HD1  H  24.738 11.632  14.789 1.00 . B B . 63 TYR HD1  1 1 
        9 23783 2 1 63 TYR HD2  H  26.216 11.452  10.766 1.00 . B B . 63 TYR HD2  1 1 
        9 23784 2 1 63 TYR HE1  H  23.995  9.285  14.633 1.00 . B B . 63 TYR HE1  1 1 
        9 23785 2 1 63 TYR HE2  H  25.486  9.090  10.610 1.00 . B B . 63 TYR HE2  1 1 
        9 23786 2 1 63 TYR HH   H  23.633  7.642  11.832 1.00 . B B . 63 TYR HH   1 1 
        9 23787 2 1 63 TYR N    N  28.370 13.869  13.005 1.00 . B B . 63 TYR N    1 1 
        9 23788 2 1 63 TYR O    O  27.497 11.435  15.357 1.00 . B B . 63 TYR O    1 1 
        9 23789 2 1 63 TYR OH   O  24.292  7.714  12.530 1.00 . B B . 63 TYR OH   1 1 
        9 23790 2 1 64 ASN C    C  29.835  9.763  14.687 1.00 . B B . 64 ASN C    1 1 
        9 23791 2 1 64 ASN CA   C  28.798  9.753  13.584 1.00 . B B . 64 ASN CA   1 1 
        9 23792 2 1 64 ASN CB   C  29.383  9.114  12.322 1.00 . B B . 64 ASN CB   1 1 
        9 23793 2 1 64 ASN CG   C  29.722  7.651  12.589 1.00 . B B . 64 ASN CG   1 1 
        9 23794 2 1 64 ASN H    H  28.527 11.489  12.416 1.00 . B B . 64 ASN H    1 1 
        9 23795 2 1 64 ASN HA   H  27.945  9.174  13.910 1.00 . B B . 64 ASN HA   1 1 
        9 23796 2 1 64 ASN HB2  H  28.661  9.174  11.524 1.00 . B B . 64 ASN HB2  1 1 
        9 23797 2 1 64 ASN HB3  H  30.282  9.641  12.034 1.00 . B B . 64 ASN HB3  1 1 
        9 23798 2 1 64 ASN HD21 H  31.356  7.662  11.460 1.00 . B B . 64 ASN HD21 1 1 
        9 23799 2 1 64 ASN HD22 H  31.000  6.179  12.204 1.00 . B B . 64 ASN HD22 1 1 
        9 23800 2 1 64 ASN N    N  28.364 11.112  13.305 1.00 . B B . 64 ASN N    1 1 
        9 23801 2 1 64 ASN ND2  N  30.781  7.121  12.040 1.00 . B B . 64 ASN ND2  1 1 
        9 23802 2 1 64 ASN O    O  29.908  8.839  15.498 1.00 . B B . 64 ASN O    1 1 
        9 23803 2 1 64 ASN OD1  O  28.999  6.971  13.318 1.00 . B B . 64 ASN OD1  1 1 
        9 23804 2 1 65 LYS C    C  31.044 11.055  17.109 1.00 . B B . 65 LYS C    1 1 
        9 23805 2 1 65 LYS CA   C  31.670 10.936  15.725 1.00 . B B . 65 LYS CA   1 1 
        9 23806 2 1 65 LYS CB   C  32.544 12.167  15.446 1.00 . B B . 65 LYS CB   1 1 
        9 23807 2 1 65 LYS CD   C  34.933 11.329  15.436 1.00 . B B . 65 LYS CD   1 1 
        9 23808 2 1 65 LYS CE   C  36.219 11.233  16.253 1.00 . B B . 65 LYS CE   1 1 
        9 23809 2 1 65 LYS CG   C  33.870 12.077  16.245 1.00 . B B . 65 LYS CG   1 1 
        9 23810 2 1 65 LYS H    H  30.540 11.523  14.044 1.00 . B B . 65 LYS H    1 1 
        9 23811 2 1 65 LYS HA   H  32.287 10.050  15.695 1.00 . B B . 65 LYS HA   1 1 
        9 23812 2 1 65 LYS HB2  H  32.753 12.218  14.387 1.00 . B B . 65 LYS HB2  1 1 
        9 23813 2 1 65 LYS HB3  H  32.008 13.060  15.741 1.00 . B B . 65 LYS HB3  1 1 
        9 23814 2 1 65 LYS HD2  H  34.582 10.336  15.201 1.00 . B B . 65 LYS HD2  1 1 
        9 23815 2 1 65 LYS HD3  H  35.132 11.865  14.519 1.00 . B B . 65 LYS HD3  1 1 
        9 23816 2 1 65 LYS HE2  H  36.581 12.226  16.480 1.00 . B B . 65 LYS HE2  1 1 
        9 23817 2 1 65 LYS HE3  H  36.024 10.701  17.173 1.00 . B B . 65 LYS HE3  1 1 
        9 23818 2 1 65 LYS HG2  H  34.230 13.068  16.459 1.00 . B B . 65 LYS HG2  1 1 
        9 23819 2 1 65 LYS HG3  H  33.705 11.559  17.177 1.00 . B B . 65 LYS HG3  1 1 
        9 23820 2 1 65 LYS HZ1  H  38.177 10.629  15.892 1.00 . B B . 65 LYS HZ1  1 1 
        9 23821 2 1 65 LYS HZ2  H  37.254 10.865  14.489 1.00 . B B . 65 LYS HZ2  1 1 
        9 23822 2 1 65 LYS HZ3  H  37.003  9.484  15.447 1.00 . B B . 65 LYS HZ3  1 1 
        9 23823 2 1 65 LYS N    N  30.644 10.817  14.716 1.00 . B B . 65 LYS N    1 1 
        9 23824 2 1 65 LYS NZ   N  37.241 10.498  15.461 1.00 . B B . 65 LYS NZ   1 1 
        9 23825 2 1 65 LYS O    O  31.564 10.510  18.084 1.00 . B B . 65 LYS O    1 1 
        9 23826 2 1 66 VAL C    C  28.831 10.643  19.052 1.00 . B B . 66 VAL C    1 1 
        9 23827 2 1 66 VAL CA   C  29.268 11.975  18.471 1.00 . B B . 66 VAL CA   1 1 
        9 23828 2 1 66 VAL CB   C  28.042 12.903  18.299 1.00 . B B . 66 VAL CB   1 1 
        9 23829 2 1 66 VAL CG1  C  27.331 13.083  19.644 1.00 . B B . 66 VAL CG1  1 1 
        9 23830 2 1 66 VAL CG2  C  28.513 14.264  17.781 1.00 . B B . 66 VAL CG2  1 1 
        9 23831 2 1 66 VAL H    H  29.562 12.187  16.383 1.00 . B B . 66 VAL H    1 1 
        9 23832 2 1 66 VAL HA   H  29.962 12.438  19.148 1.00 . B B . 66 VAL HA   1 1 
        9 23833 2 1 66 VAL HB   H  27.344 12.477  17.592 1.00 . B B . 66 VAL HB   1 1 
        9 23834 2 1 66 VAL HG11 H  26.835 12.164  19.916 1.00 . B B . 66 VAL HG11 1 1 
        9 23835 2 1 66 VAL HG12 H  26.598 13.873  19.565 1.00 . B B . 66 VAL HG12 1 1 
        9 23836 2 1 66 VAL HG13 H  28.056 13.340  20.400 1.00 . B B . 66 VAL HG13 1 1 
        9 23837 2 1 66 VAL HG21 H  28.895 14.154  16.778 1.00 . B B . 66 VAL HG21 1 1 
        9 23838 2 1 66 VAL HG22 H  29.292 14.647  18.423 1.00 . B B . 66 VAL HG22 1 1 
        9 23839 2 1 66 VAL HG23 H  27.675 14.951  17.778 1.00 . B B . 66 VAL HG23 1 1 
        9 23840 2 1 66 VAL N    N  29.932 11.777  17.193 1.00 . B B . 66 VAL N    1 1 
        9 23841 2 1 66 VAL O    O  29.065 10.345  20.224 1.00 . B B . 66 VAL O    1 1 
        9 23842 2 1 67 LYS C    C  28.857  7.566  18.874 1.00 . B B . 67 LYS C    1 1 
        9 23843 2 1 67 LYS CA   C  27.710  8.538  18.667 1.00 . B B . 67 LYS CA   1 1 
        9 23844 2 1 67 LYS CB   C  26.764  7.986  17.620 1.00 . B B . 67 LYS CB   1 1 
        9 23845 2 1 67 LYS CD   C  24.249  8.402  17.529 1.00 . B B . 67 LYS CD   1 1 
        9 23846 2 1 67 LYS CE   C  23.991  7.252  16.513 1.00 . B B . 67 LYS CE   1 1 
        9 23847 2 1 67 LYS CG   C  25.642  9.027  17.335 1.00 . B B . 67 LYS CG   1 1 
        9 23848 2 1 67 LYS H    H  28.025 10.128  17.294 1.00 . B B . 67 LYS H    1 1 
        9 23849 2 1 67 LYS HA   H  27.169  8.659  19.594 1.00 . B B . 67 LYS HA   1 1 
        9 23850 2 1 67 LYS HB2  H  27.320  7.786  16.715 1.00 . B B . 67 LYS HB2  1 1 
        9 23851 2 1 67 LYS HB3  H  26.345  7.066  17.986 1.00 . B B . 67 LYS HB3  1 1 
        9 23852 2 1 67 LYS HD2  H  24.192  8.012  18.538 1.00 . B B . 67 LYS HD2  1 1 
        9 23853 2 1 67 LYS HD3  H  23.503  9.176  17.408 1.00 . B B . 67 LYS HD3  1 1 
        9 23854 2 1 67 LYS HE2  H  23.108  7.472  15.925 1.00 . B B . 67 LYS HE2  1 1 
        9 23855 2 1 67 LYS HE3  H  24.836  7.138  15.849 1.00 . B B . 67 LYS HE3  1 1 
        9 23856 2 1 67 LYS HG2  H  25.727  9.866  18.013 1.00 . B B . 67 LYS HG2  1 1 
        9 23857 2 1 67 LYS HG3  H  25.740  9.398  16.328 1.00 . B B . 67 LYS HG3  1 1 
        9 23858 2 1 67 LYS HZ1  H  24.176  5.184  16.709 1.00 . B B . 67 LYS HZ1  1 1 
        9 23859 2 1 67 LYS HZ2  H  22.751  5.818  17.380 1.00 . B B . 67 LYS HZ2  1 1 
        9 23860 2 1 67 LYS HZ3  H  24.233  6.030  18.181 1.00 . B B . 67 LYS HZ3  1 1 
        9 23861 2 1 67 LYS N    N  28.182  9.839  18.217 1.00 . B B . 67 LYS N    1 1 
        9 23862 2 1 67 LYS NZ   N  23.771  5.974  17.251 1.00 . B B . 67 LYS NZ   1 1 
        9 23863 2 1 67 LYS O    O  28.966  6.888  19.895 1.00 . B B . 67 LYS O    1 1 
        9 23864 2 1 68 ARG C    C  31.751  6.950  19.095 1.00 . B B . 68 ARG C    1 1 
        9 23865 2 1 68 ARG CA   C  30.878  6.621  17.906 1.00 . B B . 68 ARG CA   1 1 
        9 23866 2 1 68 ARG CB   C  31.692  6.770  16.611 1.00 . B B . 68 ARG CB   1 1 
        9 23867 2 1 68 ARG CD   C  31.088  4.635  15.366 1.00 . B B . 68 ARG CD   1 1 
        9 23868 2 1 68 ARG CG   C  30.933  6.163  15.408 1.00 . B B . 68 ARG CG   1 1 
        9 23869 2 1 68 ARG CZ   C  29.107  3.848  14.172 1.00 . B B . 68 ARG CZ   1 1 
        9 23870 2 1 68 ARG H    H  29.588  8.072  17.080 1.00 . B B . 68 ARG H    1 1 
        9 23871 2 1 68 ARG HA   H  30.538  5.610  18.001 1.00 . B B . 68 ARG HA   1 1 
        9 23872 2 1 68 ARG HB2  H  31.857  7.818  16.431 1.00 . B B . 68 ARG HB2  1 1 
        9 23873 2 1 68 ARG HB3  H  32.644  6.280  16.724 1.00 . B B . 68 ARG HB3  1 1 
        9 23874 2 1 68 ARG HD2  H  32.137  4.386  15.312 1.00 . B B . 68 ARG HD2  1 1 
        9 23875 2 1 68 ARG HD3  H  30.666  4.191  16.251 1.00 . B B . 68 ARG HD3  1 1 
        9 23876 2 1 68 ARG HE   H  30.938  3.913  13.374 1.00 . B B . 68 ARG HE   1 1 
        9 23877 2 1 68 ARG HG2  H  29.886  6.412  15.478 1.00 . B B . 68 ARG HG2  1 1 
        9 23878 2 1 68 ARG HG3  H  31.334  6.580  14.494 1.00 . B B . 68 ARG HG3  1 1 
        9 23879 2 1 68 ARG HH11 H  28.826  4.488  16.054 1.00 . B B . 68 ARG HH11 1 1 
        9 23880 2 1 68 ARG HH12 H  27.409  3.918  15.237 1.00 . B B . 68 ARG HH12 1 1 
        9 23881 2 1 68 ARG HH21 H  29.090  3.157  12.299 1.00 . B B . 68 ARG HH21 1 1 
        9 23882 2 1 68 ARG HH22 H  27.559  3.164  13.110 1.00 . B B . 68 ARG HH22 1 1 
        9 23883 2 1 68 ARG N    N  29.727  7.509  17.870 1.00 . B B . 68 ARG N    1 1 
        9 23884 2 1 68 ARG NE   N  30.413  4.098  14.176 1.00 . B B . 68 ARG NE   1 1 
        9 23885 2 1 68 ARG NH1  N  28.392  4.103  15.233 1.00 . B B . 68 ARG NH1  1 1 
        9 23886 2 1 68 ARG NH2  N  28.541  3.350  13.107 1.00 . B B . 68 ARG NH2  1 1 
        9 23887 2 1 68 ARG O    O  32.337  6.059  19.709 1.00 . B B . 68 ARG O    1 1 
        9 23888 2 1 69 GLY C    C  31.988  8.263  21.866 1.00 . B B . 69 GLY C    1 1 
        9 23889 2 1 69 GLY CA   C  32.634  8.675  20.554 1.00 . B B . 69 GLY CA   1 1 
        9 23890 2 1 69 GLY H    H  31.343  8.900  18.902 1.00 . B B . 69 GLY H    1 1 
        9 23891 2 1 69 GLY HA2  H  33.618  8.235  20.485 1.00 . B B . 69 GLY HA2  1 1 
        9 23892 2 1 69 GLY HA3  H  32.721  9.749  20.529 1.00 . B B . 69 GLY HA3  1 1 
        9 23893 2 1 69 GLY N    N  31.831  8.233  19.429 1.00 . B B . 69 GLY N    1 1 
        9 23894 2 1 69 GLY O    O  32.630  8.273  22.917 1.00 . B B . 69 GLY O    1 1 
        9 23895 2 1 70 GLU C    C  29.940  5.978  23.110 1.00 . B B . 70 GLU C    1 1 
        9 23896 2 1 70 GLU CA   C  29.971  7.493  23.001 1.00 . B B . 70 GLU CA   1 1 
        9 23897 2 1 70 GLU CB   C  28.543  8.046  22.928 1.00 . B B . 70 GLU CB   1 1 
        9 23898 2 1 70 GLU CD   C  28.763  9.981  24.535 1.00 . B B . 70 GLU CD   1 1 
        9 23899 2 1 70 GLU CG   C  28.572  9.581  23.072 1.00 . B B . 70 GLU CG   1 1 
        9 23900 2 1 70 GLU H    H  30.248  7.920  20.938 1.00 . B B . 70 GLU H    1 1 
        9 23901 2 1 70 GLU HA   H  30.448  7.892  23.888 1.00 . B B . 70 GLU HA   1 1 
        9 23902 2 1 70 GLU HB2  H  28.107  7.779  21.976 1.00 . B B . 70 GLU HB2  1 1 
        9 23903 2 1 70 GLU HB3  H  27.948  7.619  23.725 1.00 . B B . 70 GLU HB3  1 1 
        9 23904 2 1 70 GLU HG2  H  29.390  9.983  22.500 1.00 . B B . 70 GLU HG2  1 1 
        9 23905 2 1 70 GLU HG3  H  27.652  9.991  22.699 1.00 . B B . 70 GLU HG3  1 1 
        9 23906 2 1 70 GLU N    N  30.709  7.909  21.803 1.00 . B B . 70 GLU N    1 1 
        9 23907 2 1 70 GLU O    O  30.616  5.274  22.361 1.00 . B B . 70 GLU O    1 1 
        9 23908 2 1 70 GLU OE1  O  27.977  9.540  25.358 1.00 . B B . 70 GLU OE1  1 1 
        9 23909 2 1 70 GLU OE2  O  29.696 10.717  24.809 1.00 . B B . 70 GLU OE2  1 1 
        9 23910 2 1 71 SER C    C  27.836  3.734  25.146 1.00 . B B . 71 SER C    1 1 
        9 23911 2 1 71 SER CA   C  29.036  4.043  24.265 1.00 . B B . 71 SER CA   1 1 
        9 23912 2 1 71 SER CB   C  30.308  3.508  24.924 1.00 . B B . 71 SER CB   1 1 
        9 23913 2 1 71 SER H    H  28.635  6.090  24.623 1.00 . B B . 71 SER H    1 1 
        9 23914 2 1 71 SER HA   H  28.900  3.550  23.312 1.00 . B B . 71 SER HA   1 1 
        9 23915 2 1 71 SER HB2  H  31.158  3.733  24.303 1.00 . B B . 71 SER HB2  1 1 
        9 23916 2 1 71 SER HB3  H  30.435  3.979  25.889 1.00 . B B . 71 SER HB3  1 1 
        9 23917 2 1 71 SER HG   H  30.810  1.686  24.461 1.00 . B B . 71 SER HG   1 1 
        9 23918 2 1 71 SER N    N  29.150  5.480  24.054 1.00 . B B . 71 SER N    1 1 
        9 23919 2 1 71 SER O    O  27.257  4.621  25.772 1.00 . B B . 71 SER O    1 1 
        9 23920 2 1 71 SER OG   O  30.202  2.099  25.078 1.00 . B B . 71 SER OG   1 1 
        9 23921 2 1 72 LYS C    C  26.695  2.043  27.477 1.00 . B B . 72 LYS C    1 1 
        9 23922 2 1 72 LYS CA   C  26.326  2.044  25.996 1.00 . B B . 72 LYS CA   1 1 
        9 23923 2 1 72 LYS CB   C  25.886  0.638  25.578 1.00 . B B . 72 LYS CB   1 1 
        9 23924 2 1 72 LYS CD   C  24.948 -0.745  23.656 1.00 . B B . 72 LYS CD   1 1 
        9 23925 2 1 72 LYS CE   C  23.538 -1.112  24.144 1.00 . B B . 72 LYS CE   1 1 
        9 23926 2 1 72 LYS CG   C  25.344  0.674  24.137 1.00 . B B . 72 LYS CG   1 1 
        9 23927 2 1 72 LYS H    H  27.964  1.794  24.666 1.00 . B B . 72 LYS H    1 1 
        9 23928 2 1 72 LYS HA   H  25.503  2.730  25.841 1.00 . B B . 72 LYS HA   1 1 
        9 23929 2 1 72 LYS HB2  H  26.735 -0.028  25.628 1.00 . B B . 72 LYS HB2  1 1 
        9 23930 2 1 72 LYS HB3  H  25.117  0.289  26.247 1.00 . B B . 72 LYS HB3  1 1 
        9 23931 2 1 72 LYS HD2  H  24.957 -0.769  22.575 1.00 . B B . 72 LYS HD2  1 1 
        9 23932 2 1 72 LYS HD3  H  25.656 -1.468  24.031 1.00 . B B . 72 LYS HD3  1 1 
        9 23933 2 1 72 LYS HE2  H  23.291 -2.113  23.818 1.00 . B B . 72 LYS HE2  1 1 
        9 23934 2 1 72 LYS HE3  H  23.498 -1.067  25.219 1.00 . B B . 72 LYS HE3  1 1 
        9 23935 2 1 72 LYS HG2  H  24.485  1.326  24.099 1.00 . B B . 72 LYS HG2  1 1 
        9 23936 2 1 72 LYS HG3  H  26.115  1.066  23.488 1.00 . B B . 72 LYS HG3  1 1 
        9 23937 2 1 72 LYS HZ1  H  22.197  0.468  24.316 1.00 . B B . 72 LYS HZ1  1 1 
        9 23938 2 1 72 LYS HZ2  H  21.772 -0.672  23.133 1.00 . B B . 72 LYS HZ2  1 1 
        9 23939 2 1 72 LYS HZ3  H  23.037  0.425  22.841 1.00 . B B . 72 LYS HZ3  1 1 
        9 23940 2 1 72 LYS N    N  27.464  2.459  25.186 1.00 . B B . 72 LYS N    1 1 
        9 23941 2 1 72 LYS NZ   N  22.562 -0.150  23.566 1.00 . B B . 72 LYS NZ   1 1 
        9 23942 2 1 72 LYS O    O  26.034  2.681  28.297 1.00 . B B . 72 LYS O    1 1 
        9 23943 2 1 73 LEU C    C  29.681  0.866  29.271 1.00 . B B . 73 LEU C    1 1 
        9 23944 2 1 73 LEU CA   C  28.205  1.215  29.202 1.00 . B B . 73 LEU CA   1 1 
        9 23945 2 1 73 LEU CB   C  27.387  0.142  29.924 1.00 . B B . 73 LEU CB   1 1 
        9 23946 2 1 73 LEU CD1  C  28.561 -2.128  30.131 1.00 . B B . 73 LEU CD1  1 1 
        9 23947 2 1 73 LEU CD2  C  26.276 -2.016  29.123 1.00 . B B . 73 LEU CD2  1 1 
        9 23948 2 1 73 LEU CG   C  27.617 -1.266  29.272 1.00 . B B . 73 LEU CG   1 1 
        9 23949 2 1 73 LEU H    H  28.240  0.822  27.117 1.00 . B B . 73 LEU H    1 1 
        9 23950 2 1 73 LEU HA   H  28.058  2.153  29.695 1.00 . B B . 73 LEU HA   1 1 
        9 23951 2 1 73 LEU HB2  H  27.675  0.126  30.966 1.00 . B B . 73 LEU HB2  1 1 
        9 23952 2 1 73 LEU HB3  H  26.346  0.412  29.851 1.00 . B B . 73 LEU HB3  1 1 
        9 23953 2 1 73 LEU HD11 H  28.085 -2.360  31.072 1.00 . B B . 73 LEU HD11 1 1 
        9 23954 2 1 73 LEU HD12 H  29.477 -1.589  30.314 1.00 . B B . 73 LEU HD12 1 1 
        9 23955 2 1 73 LEU HD13 H  28.787 -3.049  29.606 1.00 . B B . 73 LEU HD13 1 1 
        9 23956 2 1 73 LEU HD21 H  25.638 -1.478  28.438 1.00 . B B . 73 LEU HD21 1 1 
        9 23957 2 1 73 LEU HD22 H  25.793 -2.090  30.086 1.00 . B B . 73 LEU HD22 1 1 
        9 23958 2 1 73 LEU HD23 H  26.457 -3.010  28.736 1.00 . B B . 73 LEU HD23 1 1 
        9 23959 2 1 73 LEU HG   H  28.059 -1.145  28.292 1.00 . B B . 73 LEU HG   1 1 
        9 23960 2 1 73 LEU N    N  27.752  1.310  27.812 1.00 . B B . 73 LEU N    1 1 
        9 23961 2 1 73 LEU O    O  30.365  1.209  30.235 1.00 . B B . 73 LEU O    1 1 
        9 23962 2 1 74 GLU C    C  32.465  0.981  28.446 1.00 . B B . 74 GLU C    1 1 
        9 23963 2 1 74 GLU CA   C  31.573 -0.211  28.170 1.00 . B B . 74 GLU CA   1 1 
        9 23964 2 1 74 GLU CB   C  31.902 -0.775  26.785 1.00 . B B . 74 GLU CB   1 1 
        9 23965 2 1 74 GLU CD   C  31.536 -3.166  27.457 1.00 . B B . 74 GLU CD   1 1 
        9 23966 2 1 74 GLU CG   C  31.092 -2.047  26.520 1.00 . B B . 74 GLU CG   1 1 
        9 23967 2 1 74 GLU H    H  29.580 -0.060  27.499 1.00 . B B . 74 GLU H    1 1 
        9 23968 2 1 74 GLU HA   H  31.761 -0.968  28.915 1.00 . B B . 74 GLU HA   1 1 
        9 23969 2 1 74 GLU HB2  H  31.668 -0.039  26.034 1.00 . B B . 74 GLU HB2  1 1 
        9 23970 2 1 74 GLU HB3  H  32.956 -1.010  26.739 1.00 . B B . 74 GLU HB3  1 1 
        9 23971 2 1 74 GLU HG2  H  30.043 -1.845  26.679 1.00 . B B . 74 GLU HG2  1 1 
        9 23972 2 1 74 GLU HG3  H  31.244 -2.360  25.497 1.00 . B B . 74 GLU HG3  1 1 
        9 23973 2 1 74 GLU N    N  30.173  0.188  28.239 1.00 . B B . 74 GLU N    1 1 
        9 23974 2 1 74 GLU O    O  32.870  1.713  27.544 1.00 . B B . 74 GLU O    1 1 
        9 23975 2 1 74 GLU OE1  O  32.720 -3.458  27.483 1.00 . B B . 74 GLU OE1  1 1 
        9 23976 2 1 74 GLU OE2  O  30.685 -3.711  28.139 1.00 . B B . 74 GLU OE2  1 1 
        9 23977 2 1 75 HIS C    C  32.984  3.611  29.764 1.00 . B B . 75 HIS C    1 1 
        9 23978 2 1 75 HIS CA   C  33.615  2.282  30.154 1.00 . B B . 75 HIS CA   1 1 
        9 23979 2 1 75 HIS CB   C  35.009  2.158  29.526 1.00 . B B . 75 HIS CB   1 1 
        9 23980 2 1 75 HIS CD2  C  36.521  3.321  31.335 1.00 . B B . 75 HIS CD2  1 1 
        9 23981 2 1 75 HIS CE1  C  37.139  5.039  30.168 1.00 . B B . 75 HIS CE1  1 1 
        9 23982 2 1 75 HIS CG   C  35.922  3.202  30.105 1.00 . B B . 75 HIS CG   1 1 
        9 23983 2 1 75 HIS H    H  32.416  0.559  30.403 1.00 . B B . 75 HIS H    1 1 
        9 23984 2 1 75 HIS HA   H  33.712  2.248  31.231 1.00 . B B . 75 HIS HA   1 1 
        9 23985 2 1 75 HIS HB2  H  35.412  1.178  29.732 1.00 . B B . 75 HIS HB2  1 1 
        9 23986 2 1 75 HIS HB3  H  34.943  2.301  28.459 1.00 . B B . 75 HIS HB3  1 1 
        9 23987 2 1 75 HIS HD1  H  36.075  4.522  28.455 1.00 . B B . 75 HIS HD1  1 1 
        9 23988 2 1 75 HIS HD2  H  36.411  2.620  32.150 1.00 . B B . 75 HIS HD2  1 1 
        9 23989 2 1 75 HIS HE1  H  37.608  5.963  29.866 1.00 . B B . 75 HIS HE1  1 1 
        9 23990 2 1 75 HIS HE2  H  37.821  4.816  32.121 1.00 . B B . 75 HIS HE2  1 1 
        9 23991 2 1 75 HIS N    N  32.768  1.175  29.726 1.00 . B B . 75 HIS N    1 1 
        9 23992 2 1 75 HIS ND1  N  36.330  4.310  29.378 1.00 . B B . 75 HIS ND1  1 1 
        9 23993 2 1 75 HIS NE2  N  37.288  4.481  31.373 1.00 . B B . 75 HIS NE2  1 1 
        9 23994 2 1 75 HIS O    O  33.452  4.286  28.846 1.00 . B B . 75 HIS O    1 1 
        9 23995 2 1 76 HIS C    C  30.431  5.699  31.409 1.00 . B B . 76 HIS C    1 1 
        9 23996 2 1 76 HIS CA   C  31.221  5.239  30.185 1.00 . B B . 76 HIS CA   1 1 
        9 23997 2 1 76 HIS CB   C  30.272  5.052  29.000 1.00 . B B . 76 HIS CB   1 1 
        9 23998 2 1 76 HIS CD2  C  28.298  6.785  28.903 1.00 . B B . 76 HIS CD2  1 1 
        9 23999 2 1 76 HIS CE1  C  29.362  8.422  27.961 1.00 . B B . 76 HIS CE1  1 1 
        9 24000 2 1 76 HIS CG   C  29.585  6.355  28.692 1.00 . B B . 76 HIS CG   1 1 
        9 24001 2 1 76 HIS H    H  31.588  3.405  31.183 1.00 . B B . 76 HIS H    1 1 
        9 24002 2 1 76 HIS HA   H  31.942  6.007  29.934 1.00 . B B . 76 HIS HA   1 1 
        9 24003 2 1 76 HIS HB2  H  30.837  4.729  28.137 1.00 . B B . 76 HIS HB2  1 1 
        9 24004 2 1 76 HIS HB3  H  29.532  4.305  29.247 1.00 . B B . 76 HIS HB3  1 1 
        9 24005 2 1 76 HIS HD1  H  31.186  7.430  27.816 1.00 . B B . 76 HIS HD1  1 1 
        9 24006 2 1 76 HIS HD2  H  27.515  6.201  29.364 1.00 . B B . 76 HIS HD2  1 1 
        9 24007 2 1 76 HIS HE1  H  29.598  9.382  27.528 1.00 . B B . 76 HIS HE1  1 1 
        9 24008 2 1 76 HIS HE2  H  27.356  8.648  28.467 1.00 . B B . 76 HIS HE2  1 1 
        9 24009 2 1 76 HIS N    N  31.917  3.983  30.463 1.00 . B B . 76 HIS N    1 1 
        9 24010 2 1 76 HIS ND1  N  30.246  7.415  28.090 1.00 . B B . 76 HIS ND1  1 1 
        9 24011 2 1 76 HIS NE2  N  28.160  8.090  28.441 1.00 . B B . 76 HIS NE2  1 1 
        9 24012 2 1 76 HIS O    O  29.209  5.563  31.456 1.00 . B B . 76 HIS O    1 1 
        9 24013 2 1 77 HIS C    C  31.216  7.960  34.152 1.00 . B B . 77 HIS C    1 1 
        9 24014 2 1 77 HIS CA   C  30.491  6.731  33.616 1.00 . B B . 77 HIS CA   1 1 
        9 24015 2 1 77 HIS CB   C  30.497  5.629  34.678 1.00 . B B . 77 HIS CB   1 1 
        9 24016 2 1 77 HIS CD2  C  28.611  4.021  33.800 1.00 . B B . 77 HIS CD2  1 1 
        9 24017 2 1 77 HIS CE1  C  29.863  2.332  33.271 1.00 . B B . 77 HIS CE1  1 1 
        9 24018 2 1 77 HIS CG   C  29.904  4.374  34.099 1.00 . B B . 77 HIS CG   1 1 
        9 24019 2 1 77 HIS H    H  32.111  6.329  32.297 1.00 . B B . 77 HIS H    1 1 
        9 24020 2 1 77 HIS HA   H  29.463  7.005  33.408 1.00 . B B . 77 HIS HA   1 1 
        9 24021 2 1 77 HIS HB2  H  31.513  5.437  34.992 1.00 . B B . 77 HIS HB2  1 1 
        9 24022 2 1 77 HIS HB3  H  29.911  5.944  35.529 1.00 . B B . 77 HIS HB3  1 1 
        9 24023 2 1 77 HIS HD1  H  31.659  3.215  33.843 1.00 . B B . 77 HIS HD1  1 1 
        9 24024 2 1 77 HIS HD2  H  27.745  4.649  33.944 1.00 . B B . 77 HIS HD2  1 1 
        9 24025 2 1 77 HIS HE1  H  30.194  1.367  32.919 1.00 . B B . 77 HIS HE1  1 1 
        9 24026 2 1 77 HIS HE2  H  27.805  2.225  32.975 1.00 . B B . 77 HIS HE2  1 1 
        9 24027 2 1 77 HIS N    N  31.139  6.247  32.390 1.00 . B B . 77 HIS N    1 1 
        9 24028 2 1 77 HIS ND1  N  30.685  3.282  33.754 1.00 . B B . 77 HIS ND1  1 1 
        9 24029 2 1 77 HIS NE2  N  28.589  2.731  33.276 1.00 . B B . 77 HIS NE2  1 1 
        9 24030 2 1 77 HIS O    O  32.393  8.176  33.863 1.00 . B B . 77 HIS O    1 1 
        9 24031 2 1 78 HIS C    C  32.128  9.609  36.563 1.00 . B B . 78 HIS C    1 1 
        9 24032 2 1 78 HIS CA   C  31.089  9.970  35.507 1.00 . B B . 78 HIS CA   1 1 
        9 24033 2 1 78 HIS CB   C  29.993 10.831  36.138 1.00 . B B . 78 HIS CB   1 1 
        9 24034 2 1 78 HIS CD2  C  28.046  9.301  37.019 1.00 . B B . 78 HIS CD2  1 1 
        9 24035 2 1 78 HIS CE1  C  28.736  9.056  39.058 1.00 . B B . 78 HIS CE1  1 1 
        9 24036 2 1 78 HIS CG   C  29.219 10.007  37.130 1.00 . B B . 78 HIS CG   1 1 
        9 24037 2 1 78 HIS H    H  29.570  8.539  35.132 1.00 . B B . 78 HIS H    1 1 
        9 24038 2 1 78 HIS HA   H  31.569 10.536  34.722 1.00 . B B . 78 HIS HA   1 1 
        9 24039 2 1 78 HIS HB2  H  30.440 11.675  36.641 1.00 . B B . 78 HIS HB2  1 1 
        9 24040 2 1 78 HIS HB3  H  29.325 11.185  35.366 1.00 . B B . 78 HIS HB3  1 1 
        9 24041 2 1 78 HIS HD1  H  30.450 10.216  38.841 1.00 . B B . 78 HIS HD1  1 1 
        9 24042 2 1 78 HIS HD2  H  27.449  9.223  36.122 1.00 . B B . 78 HIS HD2  1 1 
        9 24043 2 1 78 HIS HE1  H  28.804  8.754  40.092 1.00 . B B . 78 HIS HE1  1 1 
        9 24044 2 1 78 HIS HE2  H  26.969  8.140  38.448 1.00 . B B . 78 HIS HE2  1 1 
        9 24045 2 1 78 HIS N    N  30.504  8.762  34.936 1.00 . B B . 78 HIS N    1 1 
        9 24046 2 1 78 HIS ND1  N  29.641  9.836  38.439 1.00 . B B . 78 HIS ND1  1 1 
        9 24047 2 1 78 HIS NE2  N  27.744  8.702  38.237 1.00 . B B . 78 HIS NE2  1 1 
        9 24048 2 1 78 HIS O    O  31.858  8.827  37.473 1.00 . B B . 78 HIS O    1 1 
        9 24049 2 1 79 HIS C    C  34.173 10.694  38.676 1.00 . B B . 79 HIS C    1 1 
        9 24050 2 1 79 HIS CA   C  34.398  9.920  37.382 1.00 . B B . 79 HIS CA   1 1 
        9 24051 2 1 79 HIS CB   C  35.741 10.324  36.771 1.00 . B B . 79 HIS CB   1 1 
        9 24052 2 1 79 HIS CD2  C  35.932  9.861  34.192 1.00 . B B . 79 HIS CD2  1 1 
        9 24053 2 1 79 HIS CE1  C  36.474  7.764  34.287 1.00 . B B . 79 HIS CE1  1 1 
        9 24054 2 1 79 HIS CG   C  35.984  9.523  35.522 1.00 . B B . 79 HIS CG   1 1 
        9 24055 2 1 79 HIS H    H  33.476 10.802  35.687 1.00 . B B . 79 HIS H    1 1 
        9 24056 2 1 79 HIS HA   H  34.425  8.862  37.606 1.00 . B B . 79 HIS HA   1 1 
        9 24057 2 1 79 HIS HB2  H  35.724 11.376  36.528 1.00 . B B . 79 HIS HB2  1 1 
        9 24058 2 1 79 HIS HB3  H  36.533 10.132  37.481 1.00 . B B . 79 HIS HB3  1 1 
        9 24059 2 1 79 HIS HD1  H  36.450  7.635  36.363 1.00 . B B . 79 HIS HD1  1 1 
        9 24060 2 1 79 HIS HD2  H  35.688 10.840  33.809 1.00 . B B . 79 HIS HD2  1 1 
        9 24061 2 1 79 HIS HE1  H  36.743  6.758  34.005 1.00 . B B . 79 HIS HE1  1 1 
        9 24062 2 1 79 HIS HE2  H  36.282  8.700  32.436 1.00 . B B . 79 HIS HE2  1 1 
        9 24063 2 1 79 HIS N    N  33.318 10.187  36.434 1.00 . B B . 79 HIS N    1 1 
        9 24064 2 1 79 HIS ND1  N  36.331  8.181  35.558 1.00 . B B . 79 HIS ND1  1 1 
        9 24065 2 1 79 HIS NE2  N  36.242  8.749  33.414 1.00 . B B . 79 HIS NE2  1 1 
        9 24066 2 1 79 HIS O    O  33.744 11.848  38.655 1.00 . B B . 79 HIS O    1 1 
        9 24067 2 1 80 HIS C    C  32.869 11.229  41.253 1.00 . B B . 80 HIS C    1 1 
        9 24068 2 1 80 HIS CA   C  34.289 10.688  41.102 1.00 . B B . 80 HIS CA   1 1 
        9 24069 2 1 80 HIS CB   C  35.294 11.832  41.263 1.00 . B B . 80 HIS CB   1 1 
        9 24070 2 1 80 HIS CD2  C  35.579 11.902  43.874 1.00 . B B . 80 HIS CD2  1 1 
        9 24071 2 1 80 HIS CE1  C  34.699 13.849  44.236 1.00 . B B . 80 HIS CE1  1 1 
        9 24072 2 1 80 HIS CG   C  35.195 12.399  42.653 1.00 . B B . 80 HIS CG   1 1 
        9 24073 2 1 80 HIS H    H  34.802  9.132  39.757 1.00 . B B . 80 HIS H    1 1 
        9 24074 2 1 80 HIS HA   H  34.468  9.955  41.876 1.00 . B B . 80 HIS HA   1 1 
        9 24075 2 1 80 HIS HB2  H  36.292 11.458  41.097 1.00 . B B . 80 HIS HB2  1 1 
        9 24076 2 1 80 HIS HB3  H  35.074 12.606  40.543 1.00 . B B . 80 HIS HB3  1 1 
        9 24077 2 1 80 HIS HD1  H  34.263 14.257  42.243 1.00 . B B . 80 HIS HD1  1 1 
        9 24078 2 1 80 HIS HD2  H  36.052 10.945  44.036 1.00 . B B . 80 HIS HD2  1 1 
        9 24079 2 1 80 HIS HE1  H  34.336 14.739  44.728 1.00 . B B . 80 HIS HE1  1 1 
        9 24080 2 1 80 HIS HE2  H  35.424 12.729  45.835 1.00 . B B . 80 HIS HE2  1 1 
        9 24081 2 1 80 HIS N    N  34.464 10.050  39.801 1.00 . B B . 80 HIS N    1 1 
        9 24082 2 1 80 HIS ND1  N  34.636 13.642  42.908 1.00 . B B . 80 HIS ND1  1 1 
        9 24083 2 1 80 HIS NE2  N  35.265 12.820  44.872 1.00 . B B . 80 HIS NE2  1 1 
        9 24084 2 1 80 HIS O    O  32.152 10.731  42.105 1.00 . B B . 80 HIS O    1 1 
       10 24085 1 1  1 MET C    C  -2.757  1.066  -3.648 1.00 . A A .  1 MET C    1 1 
       10 24086 1 1  1 MET CA   C  -4.184  0.537  -3.686 1.00 . A A .  1 MET CA   1 1 
       10 24087 1 1  1 MET CB   C  -4.237 -0.750  -4.509 1.00 . A A .  1 MET CB   1 1 
       10 24088 1 1  1 MET CE   C  -7.480 -3.150  -5.285 1.00 . A A .  1 MET CE   1 1 
       10 24089 1 1  1 MET CG   C  -5.637 -1.359  -4.416 1.00 . A A .  1 MET CG   1 1 
       10 24090 1 1  1 MET H1   H  -4.906  1.582  -5.332 1.00 . A A .  1 MET H1   1 1 
       10 24091 1 1  1 MET H2   H  -4.851  2.497  -3.901 1.00 . A A .  1 MET H2   1 1 
       10 24092 1 1  1 MET H3   H  -6.062  1.323  -4.119 1.00 . A A .  1 MET H3   1 1 
       10 24093 1 1  1 MET HA   H  -4.519  0.337  -2.679 1.00 . A A .  1 MET HA   1 1 
       10 24094 1 1  1 MET HB2  H  -4.007 -0.527  -5.541 1.00 . A A .  1 MET HB2  1 1 
       10 24095 1 1  1 MET HB3  H  -3.514 -1.454  -4.123 1.00 . A A .  1 MET HB3  1 1 
       10 24096 1 1  1 MET HE1  H  -7.827 -2.960  -4.279 1.00 . A A .  1 MET HE1  1 1 
       10 24097 1 1  1 MET HE2  H  -7.713 -4.167  -5.566 1.00 . A A .  1 MET HE2  1 1 
       10 24098 1 1  1 MET HE3  H  -7.966 -2.470  -5.966 1.00 . A A .  1 MET HE3  1 1 
       10 24099 1 1  1 MET HG2  H  -5.874 -1.559  -3.383 1.00 . A A .  1 MET HG2  1 1 
       10 24100 1 1  1 MET HG3  H  -6.357 -0.664  -4.823 1.00 . A A .  1 MET HG3  1 1 
       10 24101 1 1  1 MET N    N  -5.067  1.562  -4.307 1.00 . A A .  1 MET N    1 1 
       10 24102 1 1  1 MET O    O  -2.448  2.099  -4.243 1.00 . A A .  1 MET O    1 1 
       10 24103 1 1  1 MET SD   S  -5.689 -2.902  -5.360 1.00 . A A .  1 MET SD   1 1 
       10 24104 1 1  2 SER C    C  -0.369  2.034  -1.984 1.00 . A A .  2 SER C    1 1 
       10 24105 1 1  2 SER CA   C  -0.488  0.760  -2.822 1.00 . A A .  2 SER CA   1 1 
       10 24106 1 1  2 SER CB   C   0.119  0.986  -4.221 1.00 . A A .  2 SER CB   1 1 
       10 24107 1 1  2 SER H    H  -2.192 -0.462  -2.486 1.00 . A A .  2 SER H    1 1 
       10 24108 1 1  2 SER HA   H   0.064 -0.027  -2.330 1.00 . A A .  2 SER HA   1 1 
       10 24109 1 1  2 SER HB2  H  -0.325  0.298  -4.920 1.00 . A A .  2 SER HB2  1 1 
       10 24110 1 1  2 SER HB3  H  -0.072  2.000  -4.556 1.00 . A A .  2 SER HB3  1 1 
       10 24111 1 1  2 SER HG   H   1.675  0.013  -3.576 1.00 . A A .  2 SER HG   1 1 
       10 24112 1 1  2 SER N    N  -1.890  0.352  -2.940 1.00 . A A .  2 SER N    1 1 
       10 24113 1 1  2 SER O    O   0.346  2.067  -0.983 1.00 . A A .  2 SER O    1 1 
       10 24114 1 1  2 SER OG   O   1.520  0.753  -4.168 1.00 . A A .  2 SER OG   1 1 
       10 24115 1 1  3 GLU C    C   0.395  4.816  -1.502 1.00 . A A .  3 GLU C    1 1 
       10 24116 1 1  3 GLU CA   C  -1.040  4.353  -1.699 1.00 . A A .  3 GLU CA   1 1 
       10 24117 1 1  3 GLU CB   C  -1.721  4.208  -0.336 1.00 . A A .  3 GLU CB   1 1 
       10 24118 1 1  3 GLU CD   C  -3.894  3.708   0.810 1.00 . A A .  3 GLU CD   1 1 
       10 24119 1 1  3 GLU CG   C  -3.211  3.950  -0.538 1.00 . A A .  3 GLU CG   1 1 
       10 24120 1 1  3 GLU H    H  -1.623  2.996  -3.212 1.00 . A A .  3 GLU H    1 1 
       10 24121 1 1  3 GLU HA   H  -1.573  5.092  -2.283 1.00 . A A .  3 GLU HA   1 1 
       10 24122 1 1  3 GLU HB2  H  -1.281  3.382   0.204 1.00 . A A .  3 GLU HB2  1 1 
       10 24123 1 1  3 GLU HB3  H  -1.591  5.116   0.228 1.00 . A A .  3 GLU HB3  1 1 
       10 24124 1 1  3 GLU HG2  H  -3.654  4.809  -1.017 1.00 . A A .  3 GLU HG2  1 1 
       10 24125 1 1  3 GLU HG3  H  -3.337  3.082  -1.165 1.00 . A A .  3 GLU HG3  1 1 
       10 24126 1 1  3 GLU N    N  -1.071  3.080  -2.407 1.00 . A A .  3 GLU N    1 1 
       10 24127 1 1  3 GLU O    O   1.032  4.474  -0.505 1.00 . A A .  3 GLU O    1 1 
       10 24128 1 1  3 GLU OE1  O  -3.225  3.838   1.823 1.00 . A A .  3 GLU OE1  1 1 
       10 24129 1 1  3 GLU OE2  O  -5.073  3.394   0.806 1.00 . A A .  3 GLU OE2  1 1 
       10 24130 1 1  4 LEU C    C   2.531  7.136  -3.446 1.00 . A A .  4 LEU C    1 1 
       10 24131 1 1  4 LEU CA   C   2.269  6.095  -2.362 1.00 . A A .  4 LEU CA   1 1 
       10 24132 1 1  4 LEU CB   C   3.281  4.916  -2.488 1.00 . A A .  4 LEU CB   1 1 
       10 24133 1 1  4 LEU CD1  C   5.329  3.826  -1.562 1.00 . A A .  4 LEU CD1  1 1 
       10 24134 1 1  4 LEU CD2  C   5.220  6.342  -1.721 1.00 . A A .  4 LEU CD2  1 1 
       10 24135 1 1  4 LEU CG   C   4.415  5.051  -1.457 1.00 . A A .  4 LEU CG   1 1 
       10 24136 1 1  4 LEU H    H   0.350  5.833  -3.226 1.00 . A A .  4 LEU H    1 1 
       10 24137 1 1  4 LEU HA   H   2.380  6.571  -1.403 1.00 . A A .  4 LEU HA   1 1 
       10 24138 1 1  4 LEU HB2  H   2.764  3.987  -2.316 1.00 . A A .  4 LEU HB2  1 1 
       10 24139 1 1  4 LEU HB3  H   3.709  4.891  -3.483 1.00 . A A .  4 LEU HB3  1 1 
       10 24140 1 1  4 LEU HD11 H   6.067  3.862  -0.775 1.00 . A A .  4 LEU HD11 1 1 
       10 24141 1 1  4 LEU HD12 H   5.822  3.824  -2.522 1.00 . A A .  4 LEU HD12 1 1 
       10 24142 1 1  4 LEU HD13 H   4.736  2.928  -1.458 1.00 . A A .  4 LEU HD13 1 1 
       10 24143 1 1  4 LEU HD21 H   4.652  7.195  -1.379 1.00 . A A .  4 LEU HD21 1 1 
       10 24144 1 1  4 LEU HD22 H   5.417  6.442  -2.778 1.00 . A A .  4 LEU HD22 1 1 
       10 24145 1 1  4 LEU HD23 H   6.156  6.305  -1.185 1.00 . A A .  4 LEU HD23 1 1 
       10 24146 1 1  4 LEU HG   H   3.989  5.088  -0.464 1.00 . A A .  4 LEU HG   1 1 
       10 24147 1 1  4 LEU N    N   0.904  5.593  -2.454 1.00 . A A .  4 LEU N    1 1 
       10 24148 1 1  4 LEU O    O   3.439  7.959  -3.325 1.00 . A A .  4 LEU O    1 1 
       10 24149 1 1  5 PHE C    C   1.667  9.453  -5.109 1.00 . A A .  5 PHE C    1 1 
       10 24150 1 1  5 PHE CA   C   1.888  8.037  -5.597 1.00 . A A .  5 PHE CA   1 1 
       10 24151 1 1  5 PHE CB   C   0.891  7.710  -6.712 1.00 . A A .  5 PHE CB   1 1 
       10 24152 1 1  5 PHE CD1  C   2.151  6.292  -8.377 1.00 . A A .  5 PHE CD1  1 1 
       10 24153 1 1  5 PHE CD2  C   0.654  5.196  -6.816 1.00 . A A .  5 PHE CD2  1 1 
       10 24154 1 1  5 PHE CE1  C   2.476  5.050  -8.937 1.00 . A A .  5 PHE CE1  1 1 
       10 24155 1 1  5 PHE CE2  C   0.978  3.955  -7.377 1.00 . A A .  5 PHE CE2  1 1 
       10 24156 1 1  5 PHE CG   C   1.241  6.364  -7.316 1.00 . A A .  5 PHE CG   1 1 
       10 24157 1 1  5 PHE CZ   C   1.888  3.882  -8.437 1.00 . A A .  5 PHE CZ   1 1 
       10 24158 1 1  5 PHE H    H   1.019  6.420  -4.545 1.00 . A A .  5 PHE H    1 1 
       10 24159 1 1  5 PHE HA   H   2.890  7.956  -5.986 1.00 . A A .  5 PHE HA   1 1 
       10 24160 1 1  5 PHE HB2  H  -0.111  7.680  -6.301 1.00 . A A .  5 PHE HB2  1 1 
       10 24161 1 1  5 PHE HB3  H   0.940  8.475  -7.476 1.00 . A A .  5 PHE HB3  1 1 
       10 24162 1 1  5 PHE HD1  H   2.606  7.193  -8.762 1.00 . A A .  5 PHE HD1  1 1 
       10 24163 1 1  5 PHE HD2  H  -0.048  5.253  -5.997 1.00 . A A .  5 PHE HD2  1 1 
       10 24164 1 1  5 PHE HE1  H   3.179  4.994  -9.754 1.00 . A A .  5 PHE HE1  1 1 
       10 24165 1 1  5 PHE HE2  H   0.526  3.054  -6.990 1.00 . A A .  5 PHE HE2  1 1 
       10 24166 1 1  5 PHE HZ   H   2.139  2.924  -8.868 1.00 . A A .  5 PHE HZ   1 1 
       10 24167 1 1  5 PHE N    N   1.726  7.098  -4.502 1.00 . A A .  5 PHE N    1 1 
       10 24168 1 1  5 PHE O    O   2.429 10.364  -5.429 1.00 . A A .  5 PHE O    1 1 
       10 24169 1 1  6 SER C    C   1.228 11.301  -2.652 1.00 . A A .  6 SER C    1 1 
       10 24170 1 1  6 SER CA   C   0.288 10.952  -3.808 1.00 . A A .  6 SER CA   1 1 
       10 24171 1 1  6 SER CB   C  -1.179 10.974  -3.331 1.00 . A A .  6 SER CB   1 1 
       10 24172 1 1  6 SER H    H   0.032  8.873  -4.110 1.00 . A A .  6 SER H    1 1 
       10 24173 1 1  6 SER HA   H   0.410 11.691  -4.592 1.00 . A A .  6 SER HA   1 1 
       10 24174 1 1  6 SER HB2  H  -1.259 10.558  -2.341 1.00 . A A .  6 SER HB2  1 1 
       10 24175 1 1  6 SER HB3  H  -1.539 11.995  -3.322 1.00 . A A .  6 SER HB3  1 1 
       10 24176 1 1  6 SER HG   H  -2.084  9.328  -3.841 1.00 . A A .  6 SER HG   1 1 
       10 24177 1 1  6 SER N    N   0.604  9.637  -4.332 1.00 . A A .  6 SER N    1 1 
       10 24178 1 1  6 SER O    O   1.426 10.507  -1.733 1.00 . A A .  6 SER O    1 1 
       10 24179 1 1  6 SER OG   O  -1.967 10.201  -4.225 1.00 . A A .  6 SER OG   1 1 
       10 24180 1 1  7 VAL C    C   1.892 13.122  -0.335 1.00 . A A .  7 VAL C    1 1 
       10 24181 1 1  7 VAL CA   C   2.679 12.971  -1.649 1.00 . A A .  7 VAL CA   1 1 
       10 24182 1 1  7 VAL CB   C   3.312 14.321  -2.030 1.00 . A A .  7 VAL CB   1 1 
       10 24183 1 1  7 VAL CG1  C   4.281 14.784  -0.932 1.00 . A A .  7 VAL CG1  1 1 
       10 24184 1 1  7 VAL CG2  C   4.055 14.180  -3.361 1.00 . A A .  7 VAL CG2  1 1 
       10 24185 1 1  7 VAL H    H   1.600 13.095  -3.460 1.00 . A A .  7 VAL H    1 1 
       10 24186 1 1  7 VAL HA   H   3.463 12.244  -1.505 1.00 . A A .  7 VAL HA   1 1 
       10 24187 1 1  7 VAL HB   H   2.543 15.055  -2.139 1.00 . A A .  7 VAL HB   1 1 
       10 24188 1 1  7 VAL HG11 H   4.825 15.654  -1.274 1.00 . A A .  7 VAL HG11 1 1 
       10 24189 1 1  7 VAL HG12 H   4.978 13.992  -0.699 1.00 . A A .  7 VAL HG12 1 1 
       10 24190 1 1  7 VAL HG13 H   3.723 15.040  -0.042 1.00 . A A .  7 VAL HG13 1 1 
       10 24191 1 1  7 VAL HG21 H   3.343 13.969  -4.145 1.00 . A A .  7 VAL HG21 1 1 
       10 24192 1 1  7 VAL HG22 H   4.770 13.373  -3.299 1.00 . A A .  7 VAL HG22 1 1 
       10 24193 1 1  7 VAL HG23 H   4.571 15.103  -3.585 1.00 . A A .  7 VAL HG23 1 1 
       10 24194 1 1  7 VAL N    N   1.794 12.504  -2.703 1.00 . A A .  7 VAL N    1 1 
       10 24195 1 1  7 VAL O    O   2.356 12.645   0.700 1.00 . A A .  7 VAL O    1 1 
       10 24196 1 1  8 PRO C    C  -0.213 12.655   1.687 1.00 . A A .  8 PRO C    1 1 
       10 24197 1 1  8 PRO CA   C  -0.062 13.949   0.888 1.00 . A A .  8 PRO CA   1 1 
       10 24198 1 1  8 PRO CB   C  -1.448 14.448   0.360 1.00 . A A .  8 PRO CB   1 1 
       10 24199 1 1  8 PRO CD   C   0.066 14.401  -1.502 1.00 . A A .  8 PRO CD   1 1 
       10 24200 1 1  8 PRO CG   C  -1.401 14.245  -1.127 1.00 . A A .  8 PRO CG   1 1 
       10 24201 1 1  8 PRO HA   H   0.383 14.701   1.514 1.00 . A A .  8 PRO HA   1 1 
       10 24202 1 1  8 PRO HB2  H  -2.266 13.881   0.796 1.00 . A A .  8 PRO HB2  1 1 
       10 24203 1 1  8 PRO HB3  H  -1.577 15.501   0.584 1.00 . A A .  8 PRO HB3  1 1 
       10 24204 1 1  8 PRO HD2  H   0.262 13.919  -2.432 1.00 . A A .  8 PRO HD2  1 1 
       10 24205 1 1  8 PRO HD3  H   0.328 15.444  -1.552 1.00 . A A .  8 PRO HD3  1 1 
       10 24206 1 1  8 PRO HG2  H  -1.754 13.253  -1.378 1.00 . A A .  8 PRO HG2  1 1 
       10 24207 1 1  8 PRO HG3  H  -1.994 14.991  -1.643 1.00 . A A .  8 PRO HG3  1 1 
       10 24208 1 1  8 PRO N    N   0.754 13.758  -0.355 1.00 . A A .  8 PRO N    1 1 
       10 24209 1 1  8 PRO O    O  -0.455 12.697   2.892 1.00 . A A .  8 PRO O    1 1 
       10 24210 1 1  9 TYR C    C   0.868 10.087   2.763 1.00 . A A .  9 TYR C    1 1 
       10 24211 1 1  9 TYR CA   C  -0.204 10.237   1.692 1.00 . A A .  9 TYR CA   1 1 
       10 24212 1 1  9 TYR CB   C  -0.097  9.102   0.671 1.00 . A A .  9 TYR CB   1 1 
       10 24213 1 1  9 TYR CD1  C  -1.396  7.398   2.000 1.00 . A A .  9 TYR CD1  1 1 
       10 24214 1 1  9 TYR CD2  C   0.903  6.890   1.418 1.00 . A A .  9 TYR CD2  1 1 
       10 24215 1 1  9 TYR CE1  C  -1.502  6.166   2.654 1.00 . A A .  9 TYR CE1  1 1 
       10 24216 1 1  9 TYR CE2  C   0.796  5.658   2.073 1.00 . A A .  9 TYR CE2  1 1 
       10 24217 1 1  9 TYR CG   C  -0.194  7.761   1.381 1.00 . A A .  9 TYR CG   1 1 
       10 24218 1 1  9 TYR CZ   C  -0.407  5.295   2.691 1.00 . A A .  9 TYR CZ   1 1 
       10 24219 1 1  9 TYR H    H   0.121 11.543   0.056 1.00 . A A .  9 TYR H    1 1 
       10 24220 1 1  9 TYR HA   H  -1.177 10.194   2.162 1.00 . A A .  9 TYR HA   1 1 
       10 24221 1 1  9 TYR HB2  H  -0.901  9.191  -0.043 1.00 . A A .  9 TYR HB2  1 1 
       10 24222 1 1  9 TYR HB3  H   0.848  9.181   0.155 1.00 . A A .  9 TYR HB3  1 1 
       10 24223 1 1  9 TYR HD1  H  -2.243  8.068   1.971 1.00 . A A .  9 TYR HD1  1 1 
       10 24224 1 1  9 TYR HD2  H   1.832  7.167   0.942 1.00 . A A .  9 TYR HD2  1 1 
       10 24225 1 1  9 TYR HE1  H  -2.430  5.885   3.131 1.00 . A A .  9 TYR HE1  1 1 
       10 24226 1 1  9 TYR HE2  H   1.641  4.986   2.098 1.00 . A A .  9 TYR HE2  1 1 
       10 24227 1 1  9 TYR HH   H  -0.374  4.236   4.279 1.00 . A A .  9 TYR HH   1 1 
       10 24228 1 1  9 TYR N    N  -0.072 11.516   1.016 1.00 . A A .  9 TYR N    1 1 
       10 24229 1 1  9 TYR O    O   0.596  9.632   3.874 1.00 . A A .  9 TYR O    1 1 
       10 24230 1 1  9 TYR OH   O  -0.510  4.083   3.340 1.00 . A A .  9 TYR OH   1 1 
       10 24231 1 1 10 PHE C    C   2.940 11.238   4.576 1.00 . A A . 10 PHE C    1 1 
       10 24232 1 1 10 PHE CA   C   3.206 10.366   3.354 1.00 . A A . 10 PHE CA   1 1 
       10 24233 1 1 10 PHE CB   C   4.535 10.790   2.653 1.00 . A A . 10 PHE CB   1 1 
       10 24234 1 1 10 PHE CD1  C   4.894  8.455   1.751 1.00 . A A . 10 PHE CD1  1 1 
       10 24235 1 1 10 PHE CD2  C   6.764  9.575   2.811 1.00 . A A . 10 PHE CD2  1 1 
       10 24236 1 1 10 PHE CE1  C   5.698  7.333   1.518 1.00 . A A . 10 PHE CE1  1 1 
       10 24237 1 1 10 PHE CE2  C   7.568  8.452   2.578 1.00 . A A . 10 PHE CE2  1 1 
       10 24238 1 1 10 PHE CG   C   5.427  9.576   2.397 1.00 . A A . 10 PHE CG   1 1 
       10 24239 1 1 10 PHE CZ   C   7.035  7.332   1.931 1.00 . A A . 10 PHE CZ   1 1 
       10 24240 1 1 10 PHE H    H   2.253 10.821   1.517 1.00 . A A . 10 PHE H    1 1 
       10 24241 1 1 10 PHE HA   H   3.276  9.341   3.690 1.00 . A A . 10 PHE HA   1 1 
       10 24242 1 1 10 PHE HB2  H   4.298 11.254   1.708 1.00 . A A . 10 PHE HB2  1 1 
       10 24243 1 1 10 PHE HB3  H   5.069 11.513   3.265 1.00 . A A . 10 PHE HB3  1 1 
       10 24244 1 1 10 PHE HD1  H   3.861  8.455   1.431 1.00 . A A . 10 PHE HD1  1 1 
       10 24245 1 1 10 PHE HD2  H   7.179 10.437   3.310 1.00 . A A . 10 PHE HD2  1 1 
       10 24246 1 1 10 PHE HE1  H   5.283  6.467   1.022 1.00 . A A . 10 PHE HE1  1 1 
       10 24247 1 1 10 PHE HE2  H   8.596  8.446   2.894 1.00 . A A . 10 PHE HE2  1 1 
       10 24248 1 1 10 PHE HZ   H   7.659  6.469   1.755 1.00 . A A . 10 PHE HZ   1 1 
       10 24249 1 1 10 PHE N    N   2.094 10.465   2.416 1.00 . A A . 10 PHE N    1 1 
       10 24250 1 1 10 PHE O    O   3.216 10.828   5.703 1.00 . A A . 10 PHE O    1 1 
       10 24251 1 1 11 ILE C    C   1.165 12.724   6.422 1.00 . A A . 11 ILE C    1 1 
       10 24252 1 1 11 ILE CA   C   2.157 13.347   5.443 1.00 . A A . 11 ILE CA   1 1 
       10 24253 1 1 11 ILE CB   C   1.589 14.660   4.905 1.00 . A A . 11 ILE CB   1 1 
       10 24254 1 1 11 ILE CD1  C   2.008 16.536   3.282 1.00 . A A . 11 ILE CD1  1 1 
       10 24255 1 1 11 ILE CG1  C   2.523 15.192   3.803 1.00 . A A . 11 ILE CG1  1 1 
       10 24256 1 1 11 ILE CG2  C   1.494 15.686   6.046 1.00 . A A . 11 ILE CG2  1 1 
       10 24257 1 1 11 ILE H    H   2.219 12.712   3.429 1.00 . A A . 11 ILE H    1 1 
       10 24258 1 1 11 ILE HA   H   3.076 13.553   5.952 1.00 . A A . 11 ILE HA   1 1 
       10 24259 1 1 11 ILE HB   H   0.604 14.488   4.494 1.00 . A A . 11 ILE HB   1 1 
       10 24260 1 1 11 ILE HD11 H   2.197 17.297   4.023 1.00 . A A . 11 ILE HD11 1 1 
       10 24261 1 1 11 ILE HD12 H   0.946 16.471   3.091 1.00 . A A . 11 ILE HD12 1 1 
       10 24262 1 1 11 ILE HD13 H   2.523 16.786   2.367 1.00 . A A . 11 ILE HD13 1 1 
       10 24263 1 1 11 ILE HG12 H   3.518 15.316   4.199 1.00 . A A . 11 ILE HG12 1 1 
       10 24264 1 1 11 ILE HG13 H   2.552 14.485   2.987 1.00 . A A . 11 ILE HG13 1 1 
       10 24265 1 1 11 ILE HG21 H   0.974 15.258   6.888 1.00 . A A . 11 ILE HG21 1 1 
       10 24266 1 1 11 ILE HG22 H   0.947 16.546   5.704 1.00 . A A . 11 ILE HG22 1 1 
       10 24267 1 1 11 ILE HG23 H   2.486 15.984   6.350 1.00 . A A . 11 ILE HG23 1 1 
       10 24268 1 1 11 ILE N    N   2.419 12.439   4.349 1.00 . A A . 11 ILE N    1 1 
       10 24269 1 1 11 ILE O    O   1.349 12.796   7.637 1.00 . A A . 11 ILE O    1 1 
       10 24270 1 1 12 GLU C    C  -0.248 10.516   7.723 1.00 . A A . 12 GLU C    1 1 
       10 24271 1 1 12 GLU CA   C  -0.899 11.481   6.728 1.00 . A A . 12 GLU CA   1 1 
       10 24272 1 1 12 GLU CB   C  -1.911 10.724   5.859 1.00 . A A . 12 GLU CB   1 1 
       10 24273 1 1 12 GLU CD   C  -3.716 10.965   4.134 1.00 . A A . 12 GLU CD   1 1 
       10 24274 1 1 12 GLU CG   C  -2.783 11.715   5.082 1.00 . A A . 12 GLU CG   1 1 
       10 24275 1 1 12 GLU H    H   0.019 12.090   4.908 1.00 . A A . 12 GLU H    1 1 
       10 24276 1 1 12 GLU HA   H  -1.419 12.250   7.284 1.00 . A A . 12 GLU HA   1 1 
       10 24277 1 1 12 GLU HB2  H  -1.377 10.098   5.161 1.00 . A A . 12 GLU HB2  1 1 
       10 24278 1 1 12 GLU HB3  H  -2.542 10.109   6.484 1.00 . A A . 12 GLU HB3  1 1 
       10 24279 1 1 12 GLU HG2  H  -3.371 12.293   5.779 1.00 . A A . 12 GLU HG2  1 1 
       10 24280 1 1 12 GLU HG3  H  -2.154 12.379   4.514 1.00 . A A . 12 GLU HG3  1 1 
       10 24281 1 1 12 GLU N    N   0.113 12.116   5.884 1.00 . A A . 12 GLU N    1 1 
       10 24282 1 1 12 GLU O    O  -0.816 10.225   8.777 1.00 . A A . 12 GLU O    1 1 
       10 24283 1 1 12 GLU OE1  O  -3.648  9.747   4.105 1.00 . A A . 12 GLU OE1  1 1 
       10 24284 1 1 12 GLU OE2  O  -4.490 11.620   3.456 1.00 . A A . 12 GLU OE2  1 1 
       10 24285 1 1 13 ASN C    C   2.077  9.797   9.553 1.00 . A A . 13 ASN C    1 1 
       10 24286 1 1 13 ASN CA   C   1.657  9.099   8.260 1.00 . A A . 13 ASN CA   1 1 
       10 24287 1 1 13 ASN CB   C   2.894  8.544   7.542 1.00 . A A . 13 ASN CB   1 1 
       10 24288 1 1 13 ASN CG   C   3.461  7.358   8.314 1.00 . A A . 13 ASN CG   1 1 
       10 24289 1 1 13 ASN H    H   1.347 10.295   6.533 1.00 . A A . 13 ASN H    1 1 
       10 24290 1 1 13 ASN HA   H   0.995  8.281   8.506 1.00 . A A . 13 ASN HA   1 1 
       10 24291 1 1 13 ASN HB2  H   2.617  8.226   6.549 1.00 . A A . 13 ASN HB2  1 1 
       10 24292 1 1 13 ASN HB3  H   3.647  9.314   7.476 1.00 . A A . 13 ASN HB3  1 1 
       10 24293 1 1 13 ASN HD21 H   2.409  6.013   7.302 1.00 . A A . 13 ASN HD21 1 1 
       10 24294 1 1 13 ASN HD22 H   3.425  5.382   8.509 1.00 . A A . 13 ASN HD22 1 1 
       10 24295 1 1 13 ASN N    N   0.942 10.028   7.385 1.00 . A A . 13 ASN N    1 1 
       10 24296 1 1 13 ASN ND2  N   3.066  6.151   8.018 1.00 . A A . 13 ASN ND2  1 1 
       10 24297 1 1 13 ASN O    O   2.043  9.211  10.635 1.00 . A A . 13 ASN O    1 1 
       10 24298 1 1 13 ASN OD1  O   4.283  7.535   9.213 1.00 . A A . 13 ASN OD1  1 1 
       10 24299 1 1 14 LEU C    C   1.731 12.238  11.430 1.00 . A A . 14 LEU C    1 1 
       10 24300 1 1 14 LEU CA   C   2.918 11.833  10.580 1.00 . A A . 14 LEU CA   1 1 
       10 24301 1 1 14 LEU CB   C   3.673 13.089  10.127 1.00 . A A . 14 LEU CB   1 1 
       10 24302 1 1 14 LEU CD1  C   4.848 12.709   7.896 1.00 . A A . 14 LEU CD1  1 1 
       10 24303 1 1 14 LEU CD2  C   6.127 13.697   9.793 1.00 . A A . 14 LEU CD2  1 1 
       10 24304 1 1 14 LEU CG   C   5.020 12.699   9.420 1.00 . A A . 14 LEU CG   1 1 
       10 24305 1 1 14 LEU H    H   2.491 11.470   8.536 1.00 . A A . 14 LEU H    1 1 
       10 24306 1 1 14 LEU HA   H   3.577 11.230  11.188 1.00 . A A . 14 LEU HA   1 1 
       10 24307 1 1 14 LEU HB2  H   3.040 13.650   9.451 1.00 . A A . 14 LEU HB2  1 1 
       10 24308 1 1 14 LEU HB3  H   3.876 13.695  10.996 1.00 . A A . 14 LEU HB3  1 1 
       10 24309 1 1 14 LEU HD11 H   4.729 13.728   7.555 1.00 . A A . 14 LEU HD11 1 1 
       10 24310 1 1 14 LEU HD12 H   3.975 12.133   7.629 1.00 . A A . 14 LEU HD12 1 1 
       10 24311 1 1 14 LEU HD13 H   5.715 12.277   7.434 1.00 . A A . 14 LEU HD13 1 1 
       10 24312 1 1 14 LEU HD21 H   6.256 13.707  10.863 1.00 . A A . 14 LEU HD21 1 1 
       10 24313 1 1 14 LEU HD22 H   5.853 14.682   9.452 1.00 . A A . 14 LEU HD22 1 1 
       10 24314 1 1 14 LEU HD23 H   7.051 13.402   9.324 1.00 . A A . 14 LEU HD23 1 1 
       10 24315 1 1 14 LEU HG   H   5.331 11.708   9.722 1.00 . A A . 14 LEU HG   1 1 
       10 24316 1 1 14 LEU N    N   2.486 11.055   9.423 1.00 . A A . 14 LEU N    1 1 
       10 24317 1 1 14 LEU O    O   1.817 12.269  12.657 1.00 . A A . 14 LEU O    1 1 
       10 24318 1 1 15 LYS C    C  -0.943 11.936  12.548 1.00 . A A . 15 LYS C    1 1 
       10 24319 1 1 15 LYS CA   C  -0.575 12.963  11.479 1.00 . A A . 15 LYS CA   1 1 
       10 24320 1 1 15 LYS CB   C  -1.741 13.128  10.489 1.00 . A A . 15 LYS CB   1 1 
       10 24321 1 1 15 LYS CD   C  -2.632 15.474  10.823 1.00 . A A . 15 LYS CD   1 1 
       10 24322 1 1 15 LYS CE   C  -3.698 16.310  11.523 1.00 . A A . 15 LYS CE   1 1 
       10 24323 1 1 15 LYS CG   C  -2.869 13.990  11.125 1.00 . A A . 15 LYS CG   1 1 
       10 24324 1 1 15 LYS H    H   0.608 12.509   9.795 1.00 . A A . 15 LYS H    1 1 
       10 24325 1 1 15 LYS HA   H  -0.378 13.912  11.949 1.00 . A A . 15 LYS HA   1 1 
       10 24326 1 1 15 LYS HB2  H  -1.370 13.601   9.589 1.00 . A A . 15 LYS HB2  1 1 
       10 24327 1 1 15 LYS HB3  H  -2.135 12.152  10.229 1.00 . A A . 15 LYS HB3  1 1 
       10 24328 1 1 15 LYS HD2  H  -1.655 15.766  11.172 1.00 . A A . 15 LYS HD2  1 1 
       10 24329 1 1 15 LYS HD3  H  -2.693 15.636   9.759 1.00 . A A . 15 LYS HD3  1 1 
       10 24330 1 1 15 LYS HE2  H  -4.675 16.022  11.163 1.00 . A A . 15 LYS HE2  1 1 
       10 24331 1 1 15 LYS HE3  H  -3.642 16.147  12.589 1.00 . A A . 15 LYS HE3  1 1 
       10 24332 1 1 15 LYS HG2  H  -3.824 13.697  10.715 1.00 . A A . 15 LYS HG2  1 1 
       10 24333 1 1 15 LYS HG3  H  -2.888 13.845  12.198 1.00 . A A . 15 LYS HG3  1 1 
       10 24334 1 1 15 LYS HZ1  H  -2.597 17.843  10.653 1.00 . A A . 15 LYS HZ1  1 1 
       10 24335 1 1 15 LYS HZ2  H  -3.338 18.270  12.117 1.00 . A A . 15 LYS HZ2  1 1 
       10 24336 1 1 15 LYS HZ3  H  -4.271 18.133  10.703 1.00 . A A . 15 LYS HZ3  1 1 
       10 24337 1 1 15 LYS N    N   0.618 12.552  10.775 1.00 . A A . 15 LYS N    1 1 
       10 24338 1 1 15 LYS NZ   N  -3.459 17.747  11.227 1.00 . A A . 15 LYS NZ   1 1 
       10 24339 1 1 15 LYS O    O  -1.479 12.278  13.601 1.00 . A A . 15 LYS O    1 1 
       10 24340 1 1 16 GLN C    C  -0.058  9.686  14.422 1.00 . A A . 16 GLN C    1 1 
       10 24341 1 1 16 GLN CA   C  -0.954  9.594  13.195 1.00 . A A . 16 GLN CA   1 1 
       10 24342 1 1 16 GLN CB   C  -0.757  8.239  12.509 1.00 . A A . 16 GLN CB   1 1 
       10 24343 1 1 16 GLN CD   C  -1.134  5.774  12.734 1.00 . A A . 16 GLN CD   1 1 
       10 24344 1 1 16 GLN CG   C  -1.202  7.116  13.449 1.00 . A A . 16 GLN CG   1 1 
       10 24345 1 1 16 GLN H    H  -0.228 10.458  11.403 1.00 . A A . 16 GLN H    1 1 
       10 24346 1 1 16 GLN HA   H  -1.979  9.672  13.518 1.00 . A A . 16 GLN HA   1 1 
       10 24347 1 1 16 GLN HB2  H  -1.350  8.209  11.606 1.00 . A A . 16 GLN HB2  1 1 
       10 24348 1 1 16 GLN HB3  H   0.285  8.107  12.259 1.00 . A A . 16 GLN HB3  1 1 
       10 24349 1 1 16 GLN HE21 H  -1.171  4.719  14.415 1.00 . A A . 16 GLN HE21 1 1 
       10 24350 1 1 16 GLN HE22 H  -1.087  3.806  12.987 1.00 . A A . 16 GLN HE22 1 1 
       10 24351 1 1 16 GLN HG2  H  -0.556  7.090  14.314 1.00 . A A . 16 GLN HG2  1 1 
       10 24352 1 1 16 GLN HG3  H  -2.215  7.297  13.767 1.00 . A A . 16 GLN HG3  1 1 
       10 24353 1 1 16 GLN N    N  -0.654 10.672  12.258 1.00 . A A . 16 GLN N    1 1 
       10 24354 1 1 16 GLN NE2  N  -1.130  4.674  13.437 1.00 . A A . 16 GLN NE2  1 1 
       10 24355 1 1 16 GLN O    O  -0.473  9.346  15.530 1.00 . A A . 16 GLN O    1 1 
       10 24356 1 1 16 GLN OE1  O  -1.080  5.722  11.505 1.00 . A A . 16 GLN OE1  1 1 
       10 24357 1 1 17 HIS C    C   1.609 11.276  16.351 1.00 . A A . 17 HIS C    1 1 
       10 24358 1 1 17 HIS CA   C   2.112 10.262  15.327 1.00 . A A . 17 HIS CA   1 1 
       10 24359 1 1 17 HIS CB   C   3.482 10.700  14.802 1.00 . A A . 17 HIS CB   1 1 
       10 24360 1 1 17 HIS CD2  C   3.505  8.456  13.438 1.00 . A A . 17 HIS CD2  1 1 
       10 24361 1 1 17 HIS CE1  C   5.356  8.762  12.353 1.00 . A A . 17 HIS CE1  1 1 
       10 24362 1 1 17 HIS CG   C   3.997  9.677  13.827 1.00 . A A . 17 HIS CG   1 1 
       10 24363 1 1 17 HIS H    H   1.450 10.399  13.316 1.00 . A A . 17 HIS H    1 1 
       10 24364 1 1 17 HIS HA   H   2.211  9.298  15.806 1.00 . A A . 17 HIS HA   1 1 
       10 24365 1 1 17 HIS HB2  H   3.394 11.656  14.309 1.00 . A A . 17 HIS HB2  1 1 
       10 24366 1 1 17 HIS HB3  H   4.173 10.789  15.626 1.00 . A A . 17 HIS HB3  1 1 
       10 24367 1 1 17 HIS HD1  H   5.774 10.629  13.171 1.00 . A A . 17 HIS HD1  1 1 
       10 24368 1 1 17 HIS HD2  H   2.588  8.014  13.796 1.00 . A A . 17 HIS HD2  1 1 
       10 24369 1 1 17 HIS HE1  H   6.195  8.620  11.688 1.00 . A A . 17 HIS HE1  1 1 
       10 24370 1 1 17 HIS HE2  H   4.261  7.016  12.057 1.00 . A A . 17 HIS HE2  1 1 
       10 24371 1 1 17 HIS N    N   1.174 10.143  14.220 1.00 . A A . 17 HIS N    1 1 
       10 24372 1 1 17 HIS ND1  N   5.178  9.851  13.123 1.00 . A A . 17 HIS ND1  1 1 
       10 24373 1 1 17 HIS NE2  N   4.364  7.881  12.508 1.00 . A A . 17 HIS NE2  1 1 
       10 24374 1 1 17 HIS O    O   1.534 10.984  17.545 1.00 . A A . 17 HIS O    1 1 
       10 24375 1 1 18 ILE C    C  -0.661 13.236  17.206 1.00 . A A . 18 ILE C    1 1 
       10 24376 1 1 18 ILE CA   C   0.772 13.526  16.759 1.00 . A A . 18 ILE CA   1 1 
       10 24377 1 1 18 ILE CB   C   0.837 14.881  16.032 1.00 . A A . 18 ILE CB   1 1 
       10 24378 1 1 18 ILE CD1  C   0.112 16.120  13.939 1.00 . A A . 18 ILE CD1  1 1 
       10 24379 1 1 18 ILE CG1  C  -0.121 14.882  14.819 1.00 . A A . 18 ILE CG1  1 1 
       10 24380 1 1 18 ILE CG2  C   2.280 15.141  15.558 1.00 . A A . 18 ILE CG2  1 1 
       10 24381 1 1 18 ILE H    H   1.351 12.645  14.915 1.00 . A A . 18 ILE H    1 1 
       10 24382 1 1 18 ILE HA   H   1.402 13.579  17.634 1.00 . A A . 18 ILE HA   1 1 
       10 24383 1 1 18 ILE HB   H   0.540 15.656  16.722 1.00 . A A . 18 ILE HB   1 1 
       10 24384 1 1 18 ILE HD11 H   0.257 16.991  14.565 1.00 . A A . 18 ILE HD11 1 1 
       10 24385 1 1 18 ILE HD12 H  -0.744 16.272  13.305 1.00 . A A . 18 ILE HD12 1 1 
       10 24386 1 1 18 ILE HD13 H   0.989 15.965  13.330 1.00 . A A . 18 ILE HD13 1 1 
       10 24387 1 1 18 ILE HG12 H   0.049 13.995  14.238 1.00 . A A . 18 ILE HG12 1 1 
       10 24388 1 1 18 ILE HG13 H  -1.142 14.898  15.165 1.00 . A A . 18 ILE HG13 1 1 
       10 24389 1 1 18 ILE HG21 H   2.492 14.545  14.678 1.00 . A A . 18 ILE HG21 1 1 
       10 24390 1 1 18 ILE HG22 H   2.970 14.880  16.338 1.00 . A A . 18 ILE HG22 1 1 
       10 24391 1 1 18 ILE HG23 H   2.396 16.186  15.319 1.00 . A A . 18 ILE HG23 1 1 
       10 24392 1 1 18 ILE N    N   1.269 12.469  15.875 1.00 . A A . 18 ILE N    1 1 
       10 24393 1 1 18 ILE O    O  -1.002 13.363  18.382 1.00 . A A . 18 ILE O    1 1 
       10 24394 1 1 19 GLU C    C  -2.996 11.305  17.413 1.00 . A A . 19 GLU C    1 1 
       10 24395 1 1 19 GLU CA   C  -2.894 12.547  16.545 1.00 . A A . 19 GLU CA   1 1 
       10 24396 1 1 19 GLU CB   C  -3.671 12.330  15.236 1.00 . A A . 19 GLU CB   1 1 
       10 24397 1 1 19 GLU CD   C  -5.956 12.083  14.231 1.00 . A A . 19 GLU CD   1 1 
       10 24398 1 1 19 GLU CG   C  -5.167 12.209  15.533 1.00 . A A . 19 GLU CG   1 1 
       10 24399 1 1 19 GLU H    H  -1.171 12.759  15.329 1.00 . A A . 19 GLU H    1 1 
       10 24400 1 1 19 GLU HA   H  -3.326 13.384  17.073 1.00 . A A . 19 GLU HA   1 1 
       10 24401 1 1 19 GLU HB2  H  -3.502 13.167  14.574 1.00 . A A . 19 GLU HB2  1 1 
       10 24402 1 1 19 GLU HB3  H  -3.331 11.421  14.766 1.00 . A A . 19 GLU HB3  1 1 
       10 24403 1 1 19 GLU HG2  H  -5.341 11.332  16.138 1.00 . A A . 19 GLU HG2  1 1 
       10 24404 1 1 19 GLU HG3  H  -5.500 13.085  16.068 1.00 . A A . 19 GLU HG3  1 1 
       10 24405 1 1 19 GLU N    N  -1.497 12.843  16.249 1.00 . A A . 19 GLU N    1 1 
       10 24406 1 1 19 GLU O    O  -3.825 11.223  18.318 1.00 . A A . 19 GLU O    1 1 
       10 24407 1 1 19 GLU OE1  O  -5.343 11.838  13.205 1.00 . A A . 19 GLU OE1  1 1 
       10 24408 1 1 19 GLU OE2  O  -7.165 12.234  14.284 1.00 . A A . 19 GLU OE2  1 1 
       10 24409 1 1 20 MET C    C  -0.848  8.956  18.689 1.00 . A A . 20 MET C    1 1 
       10 24410 1 1 20 MET CA   C  -2.124  9.061  17.869 1.00 . A A . 20 MET CA   1 1 
       10 24411 1 1 20 MET CB   C  -2.241  7.863  16.882 1.00 . A A . 20 MET CB   1 1 
       10 24412 1 1 20 MET CE   C  -4.539  6.065  15.127 1.00 . A A . 20 MET CE   1 1 
       10 24413 1 1 20 MET CG   C  -3.253  6.832  17.404 1.00 . A A . 20 MET CG   1 1 
       10 24414 1 1 20 MET H    H  -1.505 10.447  16.388 1.00 . A A . 20 MET H    1 1 
       10 24415 1 1 20 MET HA   H  -2.959  9.036  18.559 1.00 . A A . 20 MET HA   1 1 
       10 24416 1 1 20 MET HB2  H  -2.572  8.235  15.931 1.00 . A A . 20 MET HB2  1 1 
       10 24417 1 1 20 MET HB3  H  -1.280  7.380  16.750 1.00 . A A . 20 MET HB3  1 1 
       10 24418 1 1 20 MET HE1  H  -4.305  7.094  14.892 1.00 . A A . 20 MET HE1  1 1 
       10 24419 1 1 20 MET HE2  H  -5.521  6.009  15.577 1.00 . A A . 20 MET HE2  1 1 
       10 24420 1 1 20 MET HE3  H  -4.526  5.483  14.222 1.00 . A A . 20 MET HE3  1 1 
       10 24421 1 1 20 MET HG2  H  -2.953  6.505  18.388 1.00 . A A . 20 MET HG2  1 1 
       10 24422 1 1 20 MET HG3  H  -4.229  7.291  17.461 1.00 . A A . 20 MET HG3  1 1 
       10 24423 1 1 20 MET N    N  -2.145 10.326  17.120 1.00 . A A . 20 MET N    1 1 
       10 24424 1 1 20 MET O    O  -0.147  9.941  18.920 1.00 . A A . 20 MET O    1 1 
       10 24425 1 1 20 MET SD   S  -3.312  5.410  16.285 1.00 . A A . 20 MET SD   1 1 
       10 24426 1 1 21 ASN C    C   1.063  6.035  19.812 1.00 . A A . 21 ASN C    1 1 
       10 24427 1 1 21 ASN CA   C   0.627  7.489  19.947 1.00 . A A . 21 ASN CA   1 1 
       10 24428 1 1 21 ASN CB   C   0.321  7.799  21.412 1.00 . A A . 21 ASN CB   1 1 
       10 24429 1 1 21 ASN CG   C   1.582  7.639  22.250 1.00 . A A . 21 ASN CG   1 1 
       10 24430 1 1 21 ASN H    H  -1.154  6.991  18.924 1.00 . A A . 21 ASN H    1 1 
       10 24431 1 1 21 ASN HA   H   1.437  8.128  19.618 1.00 . A A . 21 ASN HA   1 1 
       10 24432 1 1 21 ASN HB2  H  -0.040  8.815  21.496 1.00 . A A . 21 ASN HB2  1 1 
       10 24433 1 1 21 ASN HB3  H  -0.436  7.118  21.771 1.00 . A A . 21 ASN HB3  1 1 
       10 24434 1 1 21 ASN HD21 H   2.474  9.232  21.471 1.00 . A A . 21 ASN HD21 1 1 
       10 24435 1 1 21 ASN HD22 H   3.376  8.396  22.641 1.00 . A A . 21 ASN HD22 1 1 
       10 24436 1 1 21 ASN N    N  -0.558  7.739  19.141 1.00 . A A . 21 ASN N    1 1 
       10 24437 1 1 21 ASN ND2  N   2.558  8.494  22.110 1.00 . A A . 21 ASN ND2  1 1 
       10 24438 1 1 21 ASN O    O   1.381  5.386  20.809 1.00 . A A . 21 ASN O    1 1 
       10 24439 1 1 21 ASN OD1  O   1.685  6.710  23.051 1.00 . A A . 21 ASN OD1  1 1 
       10 24440 1 1 22 GLN C    C   2.879  3.891  18.913 1.00 . A A . 22 GLN C    1 1 
       10 24441 1 1 22 GLN CA   C   1.487  4.147  18.346 1.00 . A A . 22 GLN CA   1 1 
       10 24442 1 1 22 GLN CB   C   1.489  3.853  16.840 1.00 . A A . 22 GLN CB   1 1 
       10 24443 1 1 22 GLN CD   C   1.644  2.039  15.120 1.00 . A A . 22 GLN CD   1 1 
       10 24444 1 1 22 GLN CG   C   1.796  2.370  16.600 1.00 . A A . 22 GLN CG   1 1 
       10 24445 1 1 22 GLN H    H   0.823  6.096  17.827 1.00 . A A . 22 GLN H    1 1 
       10 24446 1 1 22 GLN HA   H   0.782  3.491  18.831 1.00 . A A . 22 GLN HA   1 1 
       10 24447 1 1 22 GLN HB2  H   0.521  4.091  16.426 1.00 . A A . 22 GLN HB2  1 1 
       10 24448 1 1 22 GLN HB3  H   2.245  4.455  16.358 1.00 . A A . 22 GLN HB3  1 1 
       10 24449 1 1 22 GLN HE21 H   3.054  3.313  14.542 1.00 . A A . 22 GLN HE21 1 1 
       10 24450 1 1 22 GLN HE22 H   2.307  2.442  13.292 1.00 . A A . 22 GLN HE22 1 1 
       10 24451 1 1 22 GLN HG2  H   2.807  2.154  16.912 1.00 . A A . 22 GLN HG2  1 1 
       10 24452 1 1 22 GLN HG3  H   1.108  1.764  17.173 1.00 . A A . 22 GLN HG3  1 1 
       10 24453 1 1 22 GLN N    N   1.087  5.533  18.583 1.00 . A A . 22 GLN N    1 1 
       10 24454 1 1 22 GLN NE2  N   2.397  2.648  14.245 1.00 . A A . 22 GLN NE2  1 1 
       10 24455 1 1 22 GLN O    O   3.118  2.887  19.585 1.00 . A A . 22 GLN O    1 1 
       10 24456 1 1 22 GLN OE1  O   0.821  1.202  14.749 1.00 . A A . 22 GLN OE1  1 1 
       10 24457 1 1 23 SER C    C   6.030  5.825  18.596 1.00 . A A . 23 SER C    1 1 
       10 24458 1 1 23 SER CA   C   5.170  4.681  19.121 1.00 . A A . 23 SER CA   1 1 
       10 24459 1 1 23 SER CB   C   5.772  3.338  18.668 1.00 . A A . 23 SER CB   1 1 
       10 24460 1 1 23 SER H    H   3.550  5.589  18.094 1.00 . A A . 23 SER H    1 1 
       10 24461 1 1 23 SER HA   H   5.163  4.718  20.203 1.00 . A A . 23 SER HA   1 1 
       10 24462 1 1 23 SER HB2  H   5.445  2.545  19.320 1.00 . A A . 23 SER HB2  1 1 
       10 24463 1 1 23 SER HB3  H   5.445  3.124  17.659 1.00 . A A . 23 SER HB3  1 1 
       10 24464 1 1 23 SER HG   H   7.461  3.468  19.633 1.00 . A A . 23 SER HG   1 1 
       10 24465 1 1 23 SER N    N   3.797  4.811  18.635 1.00 . A A . 23 SER N    1 1 
       10 24466 1 1 23 SER O    O   6.929  5.607  17.785 1.00 . A A . 23 SER O    1 1 
       10 24467 1 1 23 SER OG   O   7.193  3.412  18.712 1.00 . A A . 23 SER OG   1 1 
       10 24468 1 1 24 GLU C    C   6.331  9.365  19.612 1.00 . A A . 24 GLU C    1 1 
       10 24469 1 1 24 GLU CA   C   6.519  8.205  18.626 1.00 . A A . 24 GLU CA   1 1 
       10 24470 1 1 24 GLU CB   C   6.083  8.614  17.193 1.00 . A A . 24 GLU CB   1 1 
       10 24471 1 1 24 GLU CD   C   8.350  8.476  16.116 1.00 . A A . 24 GLU CD   1 1 
       10 24472 1 1 24 GLU CG   C   7.206  9.414  16.501 1.00 . A A . 24 GLU CG   1 1 
       10 24473 1 1 24 GLU H    H   5.023  7.153  19.706 1.00 . A A . 24 GLU H    1 1 
       10 24474 1 1 24 GLU HA   H   7.571  7.941  18.614 1.00 . A A . 24 GLU HA   1 1 
       10 24475 1 1 24 GLU HB2  H   5.870  7.723  16.620 1.00 . A A . 24 GLU HB2  1 1 
       10 24476 1 1 24 GLU HB3  H   5.189  9.217  17.238 1.00 . A A . 24 GLU HB3  1 1 
       10 24477 1 1 24 GLU HG2  H   6.816  9.892  15.612 1.00 . A A . 24 GLU HG2  1 1 
       10 24478 1 1 24 GLU HG3  H   7.580 10.171  17.175 1.00 . A A . 24 GLU HG3  1 1 
       10 24479 1 1 24 GLU N    N   5.751  7.039  19.060 1.00 . A A . 24 GLU N    1 1 
       10 24480 1 1 24 GLU O    O   6.413  9.183  20.826 1.00 . A A . 24 GLU O    1 1 
       10 24481 1 1 24 GLU OE1  O   8.056  7.375  15.681 1.00 . A A . 24 GLU OE1  1 1 
       10 24482 1 1 24 GLU OE2  O   9.495  8.871  16.257 1.00 . A A . 24 GLU OE2  1 1 
       10 24483 1 1 25 ASP C    C   5.087 12.784  19.151 1.00 . A A . 25 ASP C    1 1 
       10 24484 1 1 25 ASP CA   C   5.894 11.740  19.903 1.00 . A A . 25 ASP CA   1 1 
       10 24485 1 1 25 ASP CB   C   7.256 12.322  20.273 1.00 . A A . 25 ASP CB   1 1 
       10 24486 1 1 25 ASP CG   C   8.024 11.330  21.141 1.00 . A A . 25 ASP CG   1 1 
       10 24487 1 1 25 ASP H    H   6.027 10.640  18.098 1.00 . A A . 25 ASP H    1 1 
       10 24488 1 1 25 ASP HA   H   5.364 11.475  20.813 1.00 . A A . 25 ASP HA   1 1 
       10 24489 1 1 25 ASP HB2  H   7.813 12.526  19.366 1.00 . A A . 25 ASP HB2  1 1 
       10 24490 1 1 25 ASP HB3  H   7.118 13.242  20.826 1.00 . A A . 25 ASP HB3  1 1 
       10 24491 1 1 25 ASP N    N   6.081 10.554  19.073 1.00 . A A . 25 ASP N    1 1 
       10 24492 1 1 25 ASP O    O   4.509 12.507  18.099 1.00 . A A . 25 ASP O    1 1 
       10 24493 1 1 25 ASP OD1  O   7.501 10.951  22.175 1.00 . A A . 25 ASP OD1  1 1 
       10 24494 1 1 25 ASP OD2  O   9.122 10.961  20.756 1.00 . A A . 25 ASP OD2  1 1 
       10 24495 1 1 26 LYS C    C   5.126 15.696  17.925 1.00 . A A . 26 LYS C    1 1 
       10 24496 1 1 26 LYS CA   C   4.303 15.075  19.067 1.00 . A A . 26 LYS CA   1 1 
       10 24497 1 1 26 LYS CB   C   3.941 16.132  20.119 1.00 . A A . 26 LYS CB   1 1 
       10 24498 1 1 26 LYS CD   C   2.609 18.196  20.580 1.00 . A A . 26 LYS CD   1 1 
       10 24499 1 1 26 LYS CE   C   1.654 19.224  19.975 1.00 . A A . 26 LYS CE   1 1 
       10 24500 1 1 26 LYS CG   C   2.984 17.167  19.512 1.00 . A A . 26 LYS CG   1 1 
       10 24501 1 1 26 LYS H    H   5.526 14.155  20.541 1.00 . A A . 26 LYS H    1 1 
       10 24502 1 1 26 LYS HA   H   3.381 14.681  18.651 1.00 . A A . 26 LYS HA   1 1 
       10 24503 1 1 26 LYS HB2  H   3.457 15.646  20.953 1.00 . A A . 26 LYS HB2  1 1 
       10 24504 1 1 26 LYS HB3  H   4.834 16.622  20.469 1.00 . A A . 26 LYS HB3  1 1 
       10 24505 1 1 26 LYS HD2  H   2.127 17.697  21.409 1.00 . A A . 26 LYS HD2  1 1 
       10 24506 1 1 26 LYS HD3  H   3.500 18.697  20.928 1.00 . A A . 26 LYS HD3  1 1 
       10 24507 1 1 26 LYS HE2  H   1.381 19.949  20.727 1.00 . A A . 26 LYS HE2  1 1 
       10 24508 1 1 26 LYS HE3  H   2.139 19.724  19.150 1.00 . A A . 26 LYS HE3  1 1 
       10 24509 1 1 26 LYS HG2  H   3.457 17.665  18.682 1.00 . A A . 26 LYS HG2  1 1 
       10 24510 1 1 26 LYS HG3  H   2.088 16.666  19.165 1.00 . A A . 26 LYS HG3  1 1 
       10 24511 1 1 26 LYS HZ1  H   0.639 18.061  18.581 1.00 . A A . 26 LYS HZ1  1 1 
       10 24512 1 1 26 LYS HZ2  H  -0.330 19.220  19.350 1.00 . A A . 26 LYS HZ2  1 1 
       10 24513 1 1 26 LYS HZ3  H   0.136 17.815  20.185 1.00 . A A . 26 LYS HZ3  1 1 
       10 24514 1 1 26 LYS N    N   5.047 13.992  19.702 1.00 . A A . 26 LYS N    1 1 
       10 24515 1 1 26 LYS NZ   N   0.433 18.527  19.487 1.00 . A A . 26 LYS NZ   1 1 
       10 24516 1 1 26 LYS O    O   5.246 15.113  16.847 1.00 . A A . 26 LYS O    1 1 
       10 24517 1 1 27 ILE C    C   7.727 16.781  16.849 1.00 . A A . 27 ILE C    1 1 
       10 24518 1 1 27 ILE CA   C   6.466 17.567  17.167 1.00 . A A . 27 ILE CA   1 1 
       10 24519 1 1 27 ILE CB   C   6.823 18.964  17.669 1.00 . A A . 27 ILE CB   1 1 
       10 24520 1 1 27 ILE CD1  C   7.527 21.268  16.888 1.00 . A A . 27 ILE CD1  1 1 
       10 24521 1 1 27 ILE CG1  C   7.470 19.780  16.526 1.00 . A A . 27 ILE CG1  1 1 
       10 24522 1 1 27 ILE CG2  C   7.791 18.873  18.865 1.00 . A A . 27 ILE CG2  1 1 
       10 24523 1 1 27 ILE H    H   5.545 17.296  19.051 1.00 . A A . 27 ILE H    1 1 
       10 24524 1 1 27 ILE HA   H   5.878 17.666  16.268 1.00 . A A . 27 ILE HA   1 1 
       10 24525 1 1 27 ILE HB   H   5.917 19.456  17.990 1.00 . A A . 27 ILE HB   1 1 
       10 24526 1 1 27 ILE HD11 H   6.736 21.785  16.362 1.00 . A A . 27 ILE HD11 1 1 
       10 24527 1 1 27 ILE HD12 H   8.479 21.667  16.587 1.00 . A A . 27 ILE HD12 1 1 
       10 24528 1 1 27 ILE HD13 H   7.405 21.408  17.953 1.00 . A A . 27 ILE HD13 1 1 
       10 24529 1 1 27 ILE HG12 H   8.470 19.419  16.346 1.00 . A A . 27 ILE HG12 1 1 
       10 24530 1 1 27 ILE HG13 H   6.885 19.670  15.624 1.00 . A A . 27 ILE HG13 1 1 
       10 24531 1 1 27 ILE HG21 H   8.769 18.563  18.521 1.00 . A A . 27 ILE HG21 1 1 
       10 24532 1 1 27 ILE HG22 H   7.419 18.154  19.580 1.00 . A A . 27 ILE HG22 1 1 
       10 24533 1 1 27 ILE HG23 H   7.870 19.840  19.337 1.00 . A A . 27 ILE HG23 1 1 
       10 24534 1 1 27 ILE N    N   5.674 16.880  18.173 1.00 . A A . 27 ILE N    1 1 
       10 24535 1 1 27 ILE O    O   8.189 16.758  15.708 1.00 . A A . 27 ILE O    1 1 
       10 24536 1 1 28 HIS C    C   9.219 14.118  16.829 1.00 . A A . 28 HIS C    1 1 
       10 24537 1 1 28 HIS CA   C   9.498 15.349  17.696 1.00 . A A . 28 HIS CA   1 1 
       10 24538 1 1 28 HIS CB   C  10.035 14.918  19.063 1.00 . A A . 28 HIS CB   1 1 
       10 24539 1 1 28 HIS CD2  C   9.938 16.748  20.951 1.00 . A A . 28 HIS CD2  1 1 
       10 24540 1 1 28 HIS CE1  C  11.721 17.853  20.407 1.00 . A A . 28 HIS CE1  1 1 
       10 24541 1 1 28 HIS CG   C  10.470 16.126  19.848 1.00 . A A . 28 HIS CG   1 1 
       10 24542 1 1 28 HIS H    H   7.875 16.193  18.757 1.00 . A A . 28 HIS H    1 1 
       10 24543 1 1 28 HIS HA   H  10.242 15.957  17.204 1.00 . A A . 28 HIS HA   1 1 
       10 24544 1 1 28 HIS HB2  H   9.257 14.403  19.606 1.00 . A A . 28 HIS HB2  1 1 
       10 24545 1 1 28 HIS HB3  H  10.876 14.256  18.926 1.00 . A A . 28 HIS HB3  1 1 
       10 24546 1 1 28 HIS HD1  H  12.216 16.661  18.775 1.00 . A A . 28 HIS HD1  1 1 
       10 24547 1 1 28 HIS HD2  H   9.042 16.437  21.469 1.00 . A A . 28 HIS HD2  1 1 
       10 24548 1 1 28 HIS HE1  H  12.516 18.581  20.400 1.00 . A A . 28 HIS HE1  1 1 
       10 24549 1 1 28 HIS HE2  H  10.590 18.458  22.049 1.00 . A A . 28 HIS HE2  1 1 
       10 24550 1 1 28 HIS N    N   8.287 16.139  17.870 1.00 . A A . 28 HIS N    1 1 
       10 24551 1 1 28 HIS ND1  N  11.606 16.849  19.519 1.00 . A A . 28 HIS ND1  1 1 
       10 24552 1 1 28 HIS NE2  N  10.729 17.837  21.302 1.00 . A A . 28 HIS NE2  1 1 
       10 24553 1 1 28 HIS O    O  10.046 13.210  16.742 1.00 . A A . 28 HIS O    1 1 
       10 24554 1 1 29 ALA C    C   8.381 13.099  13.979 1.00 . A A . 29 ALA C    1 1 
       10 24555 1 1 29 ALA CA   C   7.675 12.994  15.318 1.00 . A A . 29 ALA CA   1 1 
       10 24556 1 1 29 ALA CB   C   6.162 12.993  15.105 1.00 . A A . 29 ALA CB   1 1 
       10 24557 1 1 29 ALA H    H   7.437 14.855  16.294 1.00 . A A . 29 ALA H    1 1 
       10 24558 1 1 29 ALA HA   H   7.958 12.063  15.781 1.00 . A A . 29 ALA HA   1 1 
       10 24559 1 1 29 ALA HB1  H   5.673 12.851  16.053 1.00 . A A . 29 ALA HB1  1 1 
       10 24560 1 1 29 ALA HB2  H   5.891 12.189  14.437 1.00 . A A . 29 ALA HB2  1 1 
       10 24561 1 1 29 ALA HB3  H   5.855 13.936  14.680 1.00 . A A . 29 ALA HB3  1 1 
       10 24562 1 1 29 ALA N    N   8.056 14.102  16.187 1.00 . A A . 29 ALA N    1 1 
       10 24563 1 1 29 ALA O    O   8.907 12.115  13.458 1.00 . A A . 29 ALA O    1 1 
       10 24564 1 1 30 MET C    C  10.499 14.225  12.223 1.00 . A A . 30 MET C    1 1 
       10 24565 1 1 30 MET CA   C   9.017 14.529  12.138 1.00 . A A . 30 MET CA   1 1 
       10 24566 1 1 30 MET CB   C   8.819 15.991  11.706 1.00 . A A . 30 MET CB   1 1 
       10 24567 1 1 30 MET CE   C  11.513 18.577  13.489 1.00 . A A . 30 MET CE   1 1 
       10 24568 1 1 30 MET CG   C   9.478 16.956  12.728 1.00 . A A . 30 MET CG   1 1 
       10 24569 1 1 30 MET H    H   7.943 15.050  13.876 1.00 . A A . 30 MET H    1 1 
       10 24570 1 1 30 MET HA   H   8.569 13.885  11.399 1.00 . A A . 30 MET HA   1 1 
       10 24571 1 1 30 MET HB2  H   9.264 16.135  10.733 1.00 . A A . 30 MET HB2  1 1 
       10 24572 1 1 30 MET HB3  H   7.759 16.198  11.644 1.00 . A A . 30 MET HB3  1 1 
       10 24573 1 1 30 MET HE1  H  10.897 19.434  13.250 1.00 . A A . 30 MET HE1  1 1 
       10 24574 1 1 30 MET HE2  H  12.557 18.857  13.458 1.00 . A A . 30 MET HE2  1 1 
       10 24575 1 1 30 MET HE3  H  11.265 18.223  14.476 1.00 . A A . 30 MET HE3  1 1 
       10 24576 1 1 30 MET HG2  H   8.944 17.895  12.739 1.00 . A A . 30 MET HG2  1 1 
       10 24577 1 1 30 MET HG3  H   9.440 16.528  13.718 1.00 . A A . 30 MET HG3  1 1 
       10 24578 1 1 30 MET N    N   8.379 14.302  13.415 1.00 . A A . 30 MET N    1 1 
       10 24579 1 1 30 MET O    O  11.050 13.582  11.330 1.00 . A A . 30 MET O    1 1 
       10 24580 1 1 30 MET SD   S  11.210 17.263  12.283 1.00 . A A . 30 MET SD   1 1 
       10 24581 1 1 31 ASN C    C  12.908 12.969  13.228 1.00 . A A . 31 ASN C    1 1 
       10 24582 1 1 31 ASN CA   C  12.579 14.446  13.445 1.00 . A A . 31 ASN CA   1 1 
       10 24583 1 1 31 ASN CB   C  13.015 14.860  14.849 1.00 . A A . 31 ASN CB   1 1 
       10 24584 1 1 31 ASN CG   C  14.515 14.643  15.023 1.00 . A A . 31 ASN CG   1 1 
       10 24585 1 1 31 ASN H    H  10.656 15.184  13.973 1.00 . A A . 31 ASN H    1 1 
       10 24586 1 1 31 ASN HA   H  13.112 15.045  12.718 1.00 . A A . 31 ASN HA   1 1 
       10 24587 1 1 31 ASN HB2  H  12.781 15.900  15.008 1.00 . A A . 31 ASN HB2  1 1 
       10 24588 1 1 31 ASN HB3  H  12.483 14.260  15.576 1.00 . A A . 31 ASN HB3  1 1 
       10 24589 1 1 31 ASN HD21 H  15.013 16.215  13.919 1.00 . A A . 31 ASN HD21 1 1 
       10 24590 1 1 31 ASN HD22 H  16.316 15.334  14.559 1.00 . A A . 31 ASN HD22 1 1 
       10 24591 1 1 31 ASN N    N  11.146 14.678  13.293 1.00 . A A . 31 ASN N    1 1 
       10 24592 1 1 31 ASN ND2  N  15.351 15.466  14.453 1.00 . A A . 31 ASN ND2  1 1 
       10 24593 1 1 31 ASN O    O  13.909 12.637  12.594 1.00 . A A . 31 ASN O    1 1 
       10 24594 1 1 31 ASN OD1  O  14.936 13.701  15.696 1.00 . A A . 31 ASN OD1  1 1 
       10 24595 1 1 32 SER C    C  11.853 10.199  12.179 1.00 . A A . 32 SER C    1 1 
       10 24596 1 1 32 SER CA   C  12.281 10.656  13.579 1.00 . A A . 32 SER CA   1 1 
       10 24597 1 1 32 SER CB   C  11.465  9.899  14.622 1.00 . A A . 32 SER CB   1 1 
       10 24598 1 1 32 SER H    H  11.274 12.414  14.243 1.00 . A A . 32 SER H    1 1 
       10 24599 1 1 32 SER HA   H  13.330 10.430  13.718 1.00 . A A . 32 SER HA   1 1 
       10 24600 1 1 32 SER HB2  H  11.958  9.944  15.581 1.00 . A A . 32 SER HB2  1 1 
       10 24601 1 1 32 SER HB3  H  10.488 10.358  14.702 1.00 . A A . 32 SER HB3  1 1 
       10 24602 1 1 32 SER HG   H  11.691  7.990  14.925 1.00 . A A . 32 SER HG   1 1 
       10 24603 1 1 32 SER N    N  12.056 12.091  13.747 1.00 . A A . 32 SER N    1 1 
       10 24604 1 1 32 SER O    O  12.644  9.610  11.440 1.00 . A A . 32 SER O    1 1 
       10 24605 1 1 32 SER OG   O  11.331  8.539  14.225 1.00 . A A . 32 SER OG   1 1 
       10 24606 1 1 33 TYR C    C  10.895 10.720   9.394 1.00 . A A . 33 TYR C    1 1 
       10 24607 1 1 33 TYR CA   C  10.076 10.084  10.520 1.00 . A A . 33 TYR CA   1 1 
       10 24608 1 1 33 TYR CB   C   8.616 10.533  10.405 1.00 . A A . 33 TYR CB   1 1 
       10 24609 1 1 33 TYR CD1  C   7.561  8.791   8.921 1.00 . A A . 33 TYR CD1  1 1 
       10 24610 1 1 33 TYR CD2  C   8.066 10.965   7.975 1.00 . A A . 33 TYR CD2  1 1 
       10 24611 1 1 33 TYR CE1  C   7.057  8.369   7.685 1.00 . A A . 33 TYR CE1  1 1 
       10 24612 1 1 33 TYR CE2  C   7.562 10.544   6.739 1.00 . A A . 33 TYR CE2  1 1 
       10 24613 1 1 33 TYR CG   C   8.065 10.088   9.067 1.00 . A A . 33 TYR CG   1 1 
       10 24614 1 1 33 TYR CZ   C   7.058  9.246   6.594 1.00 . A A . 33 TYR CZ   1 1 
       10 24615 1 1 33 TYR H    H  10.018 10.947  12.457 1.00 . A A . 33 TYR H    1 1 
       10 24616 1 1 33 TYR HA   H  10.119  9.009  10.428 1.00 . A A . 33 TYR HA   1 1 
       10 24617 1 1 33 TYR HB2  H   8.038 10.087  11.203 1.00 . A A . 33 TYR HB2  1 1 
       10 24618 1 1 33 TYR HB3  H   8.563 11.613  10.488 1.00 . A A . 33 TYR HB3  1 1 
       10 24619 1 1 33 TYR HD1  H   7.559  8.115   9.764 1.00 . A A . 33 TYR HD1  1 1 
       10 24620 1 1 33 TYR HD2  H   8.458 11.966   8.090 1.00 . A A . 33 TYR HD2  1 1 
       10 24621 1 1 33 TYR HE1  H   6.669  7.367   7.571 1.00 . A A . 33 TYR HE1  1 1 
       10 24622 1 1 33 TYR HE2  H   7.570 11.219   5.895 1.00 . A A . 33 TYR HE2  1 1 
       10 24623 1 1 33 TYR HH   H   6.992  8.004   5.143 1.00 . A A . 33 TYR HH   1 1 
       10 24624 1 1 33 TYR N    N  10.603 10.476  11.827 1.00 . A A . 33 TYR N    1 1 
       10 24625 1 1 33 TYR O    O  11.320 10.046   8.456 1.00 . A A . 33 TYR O    1 1 
       10 24626 1 1 33 TYR OH   O   6.559  8.830   5.375 1.00 . A A . 33 TYR OH   1 1 
       10 24627 1 1 34 TYR C    C  13.245 12.096   8.304 1.00 . A A . 34 TYR C    1 1 
       10 24628 1 1 34 TYR CA   C  11.887 12.758   8.501 1.00 . A A . 34 TYR CA   1 1 
       10 24629 1 1 34 TYR CB   C  12.085 14.221   8.945 1.00 . A A . 34 TYR CB   1 1 
       10 24630 1 1 34 TYR CD1  C  11.947 15.339   6.698 1.00 . A A . 34 TYR CD1  1 1 
       10 24631 1 1 34 TYR CD2  C  14.050 15.447   7.900 1.00 . A A . 34 TYR CD2  1 1 
       10 24632 1 1 34 TYR CE1  C  12.510 16.073   5.647 1.00 . A A . 34 TYR CE1  1 1 
       10 24633 1 1 34 TYR CE2  C  14.613 16.181   6.850 1.00 . A A . 34 TYR CE2  1 1 
       10 24634 1 1 34 TYR CG   C  12.716 15.027   7.825 1.00 . A A . 34 TYR CG   1 1 
       10 24635 1 1 34 TYR CZ   C  13.843 16.494   5.723 1.00 . A A . 34 TYR CZ   1 1 
       10 24636 1 1 34 TYR H    H  10.756 12.512  10.275 1.00 . A A . 34 TYR H    1 1 
       10 24637 1 1 34 TYR HA   H  11.347 12.745   7.566 1.00 . A A . 34 TYR HA   1 1 
       10 24638 1 1 34 TYR HB2  H  11.125 14.651   9.190 1.00 . A A . 34 TYR HB2  1 1 
       10 24639 1 1 34 TYR HB3  H  12.722 14.245   9.816 1.00 . A A . 34 TYR HB3  1 1 
       10 24640 1 1 34 TYR HD1  H  10.916 15.019   6.643 1.00 . A A . 34 TYR HD1  1 1 
       10 24641 1 1 34 TYR HD2  H  14.646 15.208   8.769 1.00 . A A . 34 TYR HD2  1 1 
       10 24642 1 1 34 TYR HE1  H  11.917 16.313   4.778 1.00 . A A . 34 TYR HE1  1 1 
       10 24643 1 1 34 TYR HE2  H  15.642 16.506   6.908 1.00 . A A . 34 TYR HE2  1 1 
       10 24644 1 1 34 TYR HH   H  15.158 16.720   4.356 1.00 . A A . 34 TYR HH   1 1 
       10 24645 1 1 34 TYR N    N  11.119 12.026   9.506 1.00 . A A . 34 TYR N    1 1 
       10 24646 1 1 34 TYR O    O  13.688 11.914   7.170 1.00 . A A . 34 TYR O    1 1 
       10 24647 1 1 34 TYR OH   O  14.403 17.214   4.687 1.00 . A A . 34 TYR OH   1 1 
       10 24648 1 1 35 ARG C    C  15.058  9.661   8.799 1.00 . A A . 35 ARG C    1 1 
       10 24649 1 1 35 ARG CA   C  15.203 11.086   9.328 1.00 . A A . 35 ARG CA   1 1 
       10 24650 1 1 35 ARG CB   C  15.858 11.060  10.713 1.00 . A A . 35 ARG CB   1 1 
       10 24651 1 1 35 ARG CD   C  17.955 10.537  11.972 1.00 . A A . 35 ARG CD   1 1 
       10 24652 1 1 35 ARG CG   C  17.286 10.507  10.599 1.00 . A A . 35 ARG CG   1 1 
       10 24653 1 1 35 ARG CZ   C  17.481  8.309  12.823 1.00 . A A . 35 ARG CZ   1 1 
       10 24654 1 1 35 ARG H    H  13.495 11.903  10.281 1.00 . A A . 35 ARG H    1 1 
       10 24655 1 1 35 ARG HA   H  15.836 11.647   8.655 1.00 . A A . 35 ARG HA   1 1 
       10 24656 1 1 35 ARG HB2  H  15.890 12.062  11.114 1.00 . A A . 35 ARG HB2  1 1 
       10 24657 1 1 35 ARG HB3  H  15.282 10.426  11.371 1.00 . A A . 35 ARG HB3  1 1 
       10 24658 1 1 35 ARG HD2  H  18.993 10.247  11.871 1.00 . A A . 35 ARG HD2  1 1 
       10 24659 1 1 35 ARG HD3  H  17.905 11.540  12.369 1.00 . A A . 35 ARG HD3  1 1 
       10 24660 1 1 35 ARG HE   H  16.647  9.977  13.546 1.00 . A A . 35 ARG HE   1 1 
       10 24661 1 1 35 ARG HG2  H  17.256  9.488  10.242 1.00 . A A . 35 ARG HG2  1 1 
       10 24662 1 1 35 ARG HG3  H  17.853 11.115   9.911 1.00 . A A . 35 ARG HG3  1 1 
       10 24663 1 1 35 ARG HH11 H  18.781  8.425  11.308 1.00 . A A . 35 ARG HH11 1 1 
       10 24664 1 1 35 ARG HH12 H  18.461  6.829  11.898 1.00 . A A . 35 ARG HH12 1 1 
       10 24665 1 1 35 ARG HH21 H  16.226  7.888  14.329 1.00 . A A . 35 ARG HH21 1 1 
       10 24666 1 1 35 ARG HH22 H  17.015  6.525  13.609 1.00 . A A . 35 ARG HH22 1 1 
       10 24667 1 1 35 ARG N    N  13.897 11.733   9.404 1.00 . A A . 35 ARG N    1 1 
       10 24668 1 1 35 ARG NE   N  17.272  9.619  12.880 1.00 . A A . 35 ARG NE   1 1 
       10 24669 1 1 35 ARG NH1  N  18.306  7.816  11.940 1.00 . A A . 35 ARG NH1  1 1 
       10 24670 1 1 35 ARG NH2  N  16.860  7.513  13.651 1.00 . A A . 35 ARG NH2  1 1 
       10 24671 1 1 35 ARG O    O  15.980  9.123   8.186 1.00 . A A . 35 ARG O    1 1 
       10 24672 1 1 36 SER C    C  13.526  7.640   7.068 1.00 . A A . 36 SER C    1 1 
       10 24673 1 1 36 SER CA   C  13.657  7.688   8.586 1.00 . A A . 36 SER CA   1 1 
       10 24674 1 1 36 SER CB   C  12.378  7.143   9.225 1.00 . A A . 36 SER CB   1 1 
       10 24675 1 1 36 SER H    H  13.201  9.534   9.535 1.00 . A A . 36 SER H    1 1 
       10 24676 1 1 36 SER HA   H  14.487  7.065   8.886 1.00 . A A . 36 SER HA   1 1 
       10 24677 1 1 36 SER HB2  H  11.531  7.716   8.891 1.00 . A A . 36 SER HB2  1 1 
       10 24678 1 1 36 SER HB3  H  12.247  6.111   8.934 1.00 . A A . 36 SER HB3  1 1 
       10 24679 1 1 36 SER HG   H  13.394  7.464  10.853 1.00 . A A . 36 SER HG   1 1 
       10 24680 1 1 36 SER N    N  13.900  9.056   9.041 1.00 . A A . 36 SER N    1 1 
       10 24681 1 1 36 SER O    O  14.144  6.809   6.404 1.00 . A A . 36 SER O    1 1 
       10 24682 1 1 36 SER OG   O  12.485  7.241  10.638 1.00 . A A . 36 SER OG   1 1 
       10 24683 1 1 37 VAL C    C  13.767  9.130   4.384 1.00 . A A . 37 VAL C    1 1 
       10 24684 1 1 37 VAL CA   C  12.514  8.600   5.078 1.00 . A A . 37 VAL CA   1 1 
       10 24685 1 1 37 VAL CB   C  11.308  9.500   4.751 1.00 . A A . 37 VAL CB   1 1 
       10 24686 1 1 37 VAL CG1  C  11.162  9.676   3.229 1.00 . A A . 37 VAL CG1  1 1 
       10 24687 1 1 37 VAL CG2  C  10.032  8.862   5.308 1.00 . A A . 37 VAL CG2  1 1 
       10 24688 1 1 37 VAL H    H  12.248  9.181   7.104 1.00 . A A . 37 VAL H    1 1 
       10 24689 1 1 37 VAL HA   H  12.311  7.603   4.712 1.00 . A A . 37 VAL HA   1 1 
       10 24690 1 1 37 VAL HB   H  11.454 10.468   5.207 1.00 . A A . 37 VAL HB   1 1 
       10 24691 1 1 37 VAL HG11 H  11.192  8.708   2.747 1.00 . A A . 37 VAL HG11 1 1 
       10 24692 1 1 37 VAL HG12 H  11.968 10.283   2.863 1.00 . A A . 37 VAL HG12 1 1 
       10 24693 1 1 37 VAL HG13 H  10.225 10.165   3.004 1.00 . A A . 37 VAL HG13 1 1 
       10 24694 1 1 37 VAL HG21 H   9.179  9.432   4.982 1.00 . A A . 37 VAL HG21 1 1 
       10 24695 1 1 37 VAL HG22 H  10.073  8.859   6.387 1.00 . A A . 37 VAL HG22 1 1 
       10 24696 1 1 37 VAL HG23 H   9.945  7.848   4.944 1.00 . A A . 37 VAL HG23 1 1 
       10 24697 1 1 37 VAL N    N  12.716  8.544   6.525 1.00 . A A . 37 VAL N    1 1 
       10 24698 1 1 37 VAL O    O  14.205  8.592   3.368 1.00 . A A . 37 VAL O    1 1 
       10 24699 1 1 38 VAL C    C  16.632  9.768   4.214 1.00 . A A . 38 VAL C    1 1 
       10 24700 1 1 38 VAL CA   C  15.527 10.807   4.355 1.00 . A A . 38 VAL CA   1 1 
       10 24701 1 1 38 VAL CB   C  16.011 11.977   5.240 1.00 . A A . 38 VAL CB   1 1 
       10 24702 1 1 38 VAL CG1  C  17.421 12.452   4.791 1.00 . A A . 38 VAL CG1  1 1 
       10 24703 1 1 38 VAL CG2  C  14.996 13.154   5.168 1.00 . A A . 38 VAL CG2  1 1 
       10 24704 1 1 38 VAL H    H  13.937 10.585   5.749 1.00 . A A . 38 VAL H    1 1 
       10 24705 1 1 38 VAL HA   H  15.279 11.188   3.375 1.00 . A A . 38 VAL HA   1 1 
       10 24706 1 1 38 VAL HB   H  16.075 11.625   6.262 1.00 . A A . 38 VAL HB   1 1 
       10 24707 1 1 38 VAL HG11 H  17.625 13.434   5.193 1.00 . A A . 38 VAL HG11 1 1 
       10 24708 1 1 38 VAL HG12 H  17.469 12.489   3.714 1.00 . A A . 38 VAL HG12 1 1 
       10 24709 1 1 38 VAL HG13 H  18.168 11.758   5.152 1.00 . A A . 38 VAL HG13 1 1 
       10 24710 1 1 38 VAL HG21 H  15.243 13.810   4.351 1.00 . A A . 38 VAL HG21 1 1 
       10 24711 1 1 38 VAL HG22 H  15.032 13.711   6.090 1.00 . A A . 38 VAL HG22 1 1 
       10 24712 1 1 38 VAL HG23 H  13.995 12.776   5.023 1.00 . A A . 38 VAL HG23 1 1 
       10 24713 1 1 38 VAL N    N  14.330 10.199   4.938 1.00 . A A . 38 VAL N    1 1 
       10 24714 1 1 38 VAL O    O  17.318  9.725   3.193 1.00 . A A . 38 VAL O    1 1 
       10 24715 1 1 39 SER C    C  17.531  6.901   4.111 1.00 . A A . 39 SER C    1 1 
       10 24716 1 1 39 SER CA   C  17.822  7.908   5.206 1.00 . A A . 39 SER CA   1 1 
       10 24717 1 1 39 SER CB   C  17.875  7.201   6.550 1.00 . A A . 39 SER CB   1 1 
       10 24718 1 1 39 SER H    H  16.224  9.015   6.024 1.00 . A A . 39 SER H    1 1 
       10 24719 1 1 39 SER HA   H  18.777  8.370   5.015 1.00 . A A . 39 SER HA   1 1 
       10 24720 1 1 39 SER HB2  H  18.612  6.421   6.513 1.00 . A A . 39 SER HB2  1 1 
       10 24721 1 1 39 SER HB3  H  18.140  7.914   7.315 1.00 . A A . 39 SER HB3  1 1 
       10 24722 1 1 39 SER HG   H  16.023  7.339   7.122 1.00 . A A . 39 SER HG   1 1 
       10 24723 1 1 39 SER N    N  16.801  8.935   5.235 1.00 . A A . 39 SER N    1 1 
       10 24724 1 1 39 SER O    O  18.440  6.254   3.593 1.00 . A A . 39 SER O    1 1 
       10 24725 1 1 39 SER OG   O  16.604  6.633   6.830 1.00 . A A . 39 SER OG   1 1 
       10 24726 1 1 40 THR C    C  16.009  6.493   1.327 1.00 . A A . 40 THR C    1 1 
       10 24727 1 1 40 THR CA   C  15.856  5.845   2.700 1.00 . A A . 40 THR CA   1 1 
       10 24728 1 1 40 THR CB   C  14.398  5.413   2.906 1.00 . A A . 40 THR CB   1 1 
       10 24729 1 1 40 THR CG2  C  13.977  4.441   1.798 1.00 . A A . 40 THR CG2  1 1 
       10 24730 1 1 40 THR H    H  15.573  7.312   4.202 1.00 . A A . 40 THR H    1 1 
       10 24731 1 1 40 THR HA   H  16.478  4.959   2.743 1.00 . A A . 40 THR HA   1 1 
       10 24732 1 1 40 THR HB   H  13.757  6.281   2.883 1.00 . A A . 40 THR HB   1 1 
       10 24733 1 1 40 THR HG1  H  15.105  4.908   4.644 1.00 . A A . 40 THR HG1  1 1 
       10 24734 1 1 40 THR HG21 H  13.034  3.985   2.059 1.00 . A A . 40 THR HG21 1 1 
       10 24735 1 1 40 THR HG22 H  14.728  3.671   1.685 1.00 . A A . 40 THR HG22 1 1 
       10 24736 1 1 40 THR HG23 H  13.870  4.979   0.866 1.00 . A A . 40 THR HG23 1 1 
       10 24737 1 1 40 THR N    N  16.257  6.771   3.756 1.00 . A A . 40 THR N    1 1 
       10 24738 1 1 40 THR O    O  16.525  5.879   0.392 1.00 . A A . 40 THR O    1 1 
       10 24739 1 1 40 THR OG1  O  14.282  4.772   4.166 1.00 . A A . 40 THR OG1  1 1 
       10 24740 1 1 41 LEU C    C  17.066  8.570  -0.526 1.00 . A A . 41 LEU C    1 1 
       10 24741 1 1 41 LEU CA   C  15.622  8.447  -0.062 1.00 . A A . 41 LEU CA   1 1 
       10 24742 1 1 41 LEU CB   C  14.998  9.843   0.079 1.00 . A A . 41 LEU CB   1 1 
       10 24743 1 1 41 LEU CD1  C  12.918 11.156   0.538 1.00 . A A . 41 LEU CD1  1 1 
       10 24744 1 1 41 LEU CD2  C  12.758  9.053  -0.879 1.00 . A A . 41 LEU CD2  1 1 
       10 24745 1 1 41 LEU CG   C  13.478  9.742   0.319 1.00 . A A . 41 LEU CG   1 1 
       10 24746 1 1 41 LEU H    H  15.143  8.170   1.990 1.00 . A A . 41 LEU H    1 1 
       10 24747 1 1 41 LEU HA   H  15.083  7.895  -0.801 1.00 . A A . 41 LEU HA   1 1 
       10 24748 1 1 41 LEU HB2  H  15.455 10.350   0.921 1.00 . A A . 41 LEU HB2  1 1 
       10 24749 1 1 41 LEU HB3  H  15.182 10.416  -0.818 1.00 . A A . 41 LEU HB3  1 1 
       10 24750 1 1 41 LEU HD11 H  13.349 11.577   1.435 1.00 . A A . 41 LEU HD11 1 1 
       10 24751 1 1 41 LEU HD12 H  11.843 11.106   0.640 1.00 . A A . 41 LEU HD12 1 1 
       10 24752 1 1 41 LEU HD13 H  13.167 11.781  -0.305 1.00 . A A . 41 LEU HD13 1 1 
       10 24753 1 1 41 LEU HD21 H  12.722  7.986  -0.707 1.00 . A A . 41 LEU HD21 1 1 
       10 24754 1 1 41 LEU HD22 H  13.293  9.245  -1.799 1.00 . A A . 41 LEU HD22 1 1 
       10 24755 1 1 41 LEU HD23 H  11.746  9.423  -0.972 1.00 . A A . 41 LEU HD23 1 1 
       10 24756 1 1 41 LEU HG   H  13.311  9.160   1.214 1.00 . A A . 41 LEU HG   1 1 
       10 24757 1 1 41 LEU N    N  15.543  7.731   1.211 1.00 . A A . 41 LEU N    1 1 
       10 24758 1 1 41 LEU O    O  17.368  8.371  -1.703 1.00 . A A . 41 LEU O    1 1 
       10 24759 1 1 42 VAL C    C  20.004  7.667  -0.236 1.00 . A A . 42 VAL C    1 1 
       10 24760 1 1 42 VAL CA   C  19.372  9.035   0.071 1.00 . A A . 42 VAL CA   1 1 
       10 24761 1 1 42 VAL CB   C  20.108  9.711   1.241 1.00 . A A . 42 VAL CB   1 1 
       10 24762 1 1 42 VAL CG1  C  20.378  8.696   2.376 1.00 . A A . 42 VAL CG1  1 1 
       10 24763 1 1 42 VAL CG2  C  21.430 10.290   0.723 1.00 . A A . 42 VAL CG2  1 1 
       10 24764 1 1 42 VAL H    H  17.658  9.040   1.327 1.00 . A A . 42 VAL H    1 1 
       10 24765 1 1 42 VAL HA   H  19.454  9.661  -0.808 1.00 . A A . 42 VAL HA   1 1 
       10 24766 1 1 42 VAL HB   H  19.493 10.510   1.623 1.00 . A A . 42 VAL HB   1 1 
       10 24767 1 1 42 VAL HG11 H  20.620  9.222   3.286 1.00 . A A . 42 VAL HG11 1 1 
       10 24768 1 1 42 VAL HG12 H  21.203  8.051   2.106 1.00 . A A . 42 VAL HG12 1 1 
       10 24769 1 1 42 VAL HG13 H  19.496  8.094   2.535 1.00 . A A . 42 VAL HG13 1 1 
       10 24770 1 1 42 VAL HG21 H  22.008  9.505   0.256 1.00 . A A . 42 VAL HG21 1 1 
       10 24771 1 1 42 VAL HG22 H  21.987 10.708   1.546 1.00 . A A . 42 VAL HG22 1 1 
       10 24772 1 1 42 VAL HG23 H  21.219 11.064  -0.008 1.00 . A A . 42 VAL HG23 1 1 
       10 24773 1 1 42 VAL N    N  17.957  8.893   0.405 1.00 . A A . 42 VAL N    1 1 
       10 24774 1 1 42 VAL O    O  20.978  7.562  -0.981 1.00 . A A . 42 VAL O    1 1 
       10 24775 1 1 43 GLN C    C  19.321  4.632  -1.069 1.00 . A A . 43 GLN C    1 1 
       10 24776 1 1 43 GLN CA   C  19.935  5.257   0.169 1.00 . A A . 43 GLN CA   1 1 
       10 24777 1 1 43 GLN CB   C  19.604  4.403   1.408 1.00 . A A . 43 GLN CB   1 1 
       10 24778 1 1 43 GLN CD   C  20.116  4.053   3.838 1.00 . A A . 43 GLN CD   1 1 
       10 24779 1 1 43 GLN CG   C  20.559  4.751   2.556 1.00 . A A . 43 GLN CG   1 1 
       10 24780 1 1 43 GLN H    H  18.659  6.769   0.944 1.00 . A A . 43 GLN H    1 1 
       10 24781 1 1 43 GLN HA   H  21.011  5.279   0.037 1.00 . A A . 43 GLN HA   1 1 
       10 24782 1 1 43 GLN HB2  H  18.591  4.607   1.714 1.00 . A A . 43 GLN HB2  1 1 
       10 24783 1 1 43 GLN HB3  H  19.703  3.352   1.173 1.00 . A A . 43 GLN HB3  1 1 
       10 24784 1 1 43 GLN HE21 H  20.190  5.706   4.935 1.00 . A A . 43 GLN HE21 1 1 
       10 24785 1 1 43 GLN HE22 H  19.713  4.305   5.765 1.00 . A A . 43 GLN HE22 1 1 
       10 24786 1 1 43 GLN HG2  H  21.555  4.421   2.298 1.00 . A A . 43 GLN HG2  1 1 
       10 24787 1 1 43 GLN HG3  H  20.571  5.818   2.709 1.00 . A A . 43 GLN HG3  1 1 
       10 24788 1 1 43 GLN N    N  19.434  6.626   0.361 1.00 . A A . 43 GLN N    1 1 
       10 24789 1 1 43 GLN NE2  N  19.996  4.745   4.938 1.00 . A A . 43 GLN NE2  1 1 
       10 24790 1 1 43 GLN O    O  19.926  3.772  -1.707 1.00 . A A . 43 GLN O    1 1 
       10 24791 1 1 43 GLN OE1  O  19.876  2.846   3.839 1.00 . A A . 43 GLN OE1  1 1 
       10 24792 1 1 44 ASP C    C  18.396  3.981  -3.628 1.00 . A A . 44 ASP C    1 1 
       10 24793 1 1 44 ASP CA   C  17.403  4.536  -2.600 1.00 . A A . 44 ASP CA   1 1 
       10 24794 1 1 44 ASP CB   C  16.534  5.643  -3.250 1.00 . A A . 44 ASP CB   1 1 
       10 24795 1 1 44 ASP CG   C  15.243  5.865  -2.455 1.00 . A A . 44 ASP CG   1 1 
       10 24796 1 1 44 ASP H    H  17.678  5.758  -0.863 1.00 . A A . 44 ASP H    1 1 
       10 24797 1 1 44 ASP HA   H  16.762  3.727  -2.285 1.00 . A A . 44 ASP HA   1 1 
       10 24798 1 1 44 ASP HB2  H  17.095  6.567  -3.271 1.00 . A A . 44 ASP HB2  1 1 
       10 24799 1 1 44 ASP HB3  H  16.274  5.365  -4.262 1.00 . A A . 44 ASP HB3  1 1 
       10 24800 1 1 44 ASP N    N  18.113  5.070  -1.410 1.00 . A A . 44 ASP N    1 1 
       10 24801 1 1 44 ASP O    O  18.645  2.775  -3.676 1.00 . A A . 44 ASP O    1 1 
       10 24802 1 1 44 ASP OD1  O  15.037  5.155  -1.483 1.00 . A A . 44 ASP OD1  1 1 
       10 24803 1 1 44 ASP OD2  O  14.488  6.748  -2.826 1.00 . A A . 44 ASP OD2  1 1 
       10 24804 1 1 45 GLN C    C  20.852  5.607  -5.811 1.00 . A A . 45 GLN C    1 1 
       10 24805 1 1 45 GLN CA   C  19.946  4.452  -5.435 1.00 . A A . 45 GLN CA   1 1 
       10 24806 1 1 45 GLN CB   C  19.211  3.963  -6.669 1.00 . A A . 45 GLN CB   1 1 
       10 24807 1 1 45 GLN CD   C  17.513  4.556  -8.390 1.00 . A A . 45 GLN CD   1 1 
       10 24808 1 1 45 GLN CG   C  18.240  5.053  -7.150 1.00 . A A . 45 GLN CG   1 1 
       10 24809 1 1 45 GLN H    H  18.731  5.817  -4.349 1.00 . A A . 45 GLN H    1 1 
       10 24810 1 1 45 GLN HA   H  20.553  3.643  -5.045 1.00 . A A . 45 GLN HA   1 1 
       10 24811 1 1 45 GLN HB2  H  19.924  3.733  -7.452 1.00 . A A . 45 GLN HB2  1 1 
       10 24812 1 1 45 GLN HB3  H  18.656  3.071  -6.420 1.00 . A A . 45 GLN HB3  1 1 
       10 24813 1 1 45 GLN HE21 H  19.184  4.244  -9.418 1.00 . A A . 45 GLN HE21 1 1 
       10 24814 1 1 45 GLN HE22 H  17.746  3.856 -10.234 1.00 . A A . 45 GLN HE22 1 1 
       10 24815 1 1 45 GLN HG2  H  17.522  5.264  -6.371 1.00 . A A . 45 GLN HG2  1 1 
       10 24816 1 1 45 GLN HG3  H  18.784  5.960  -7.385 1.00 . A A . 45 GLN HG3  1 1 
       10 24817 1 1 45 GLN N    N  18.968  4.870  -4.432 1.00 . A A . 45 GLN N    1 1 
       10 24818 1 1 45 GLN NE2  N  18.204  4.193  -9.436 1.00 . A A . 45 GLN NE2  1 1 
       10 24819 1 1 45 GLN O    O  21.649  5.511  -6.744 1.00 . A A . 45 GLN O    1 1 
       10 24820 1 1 45 GLN OE1  O  16.285  4.490  -8.408 1.00 . A A . 45 GLN OE1  1 1 
       10 24821 1 1 46 LEU C    C  21.918  8.020  -6.819 1.00 . A A . 46 LEU C    1 1 
       10 24822 1 1 46 LEU CA   C  21.518  7.929  -5.342 1.00 . A A . 46 LEU CA   1 1 
       10 24823 1 1 46 LEU CB   C  22.777  7.936  -4.431 1.00 . A A . 46 LEU CB   1 1 
       10 24824 1 1 46 LEU CD1  C  24.264  9.304  -2.949 1.00 . A A . 46 LEU CD1  1 1 
       10 24825 1 1 46 LEU CD2  C  23.489 10.245  -5.129 1.00 . A A . 46 LEU CD2  1 1 
       10 24826 1 1 46 LEU CG   C  23.101  9.359  -3.943 1.00 . A A . 46 LEU CG   1 1 
       10 24827 1 1 46 LEU H    H  20.070  6.729  -4.350 1.00 . A A . 46 LEU H    1 1 
       10 24828 1 1 46 LEU HA   H  20.899  8.780  -5.110 1.00 . A A . 46 LEU HA   1 1 
       10 24829 1 1 46 LEU HB2  H  22.593  7.310  -3.573 1.00 . A A . 46 LEU HB2  1 1 
       10 24830 1 1 46 LEU HB3  H  23.632  7.545  -4.968 1.00 . A A . 46 LEU HB3  1 1 
       10 24831 1 1 46 LEU HD11 H  23.976  8.715  -2.091 1.00 . A A . 46 LEU HD11 1 1 
       10 24832 1 1 46 LEU HD12 H  24.514 10.306  -2.631 1.00 . A A . 46 LEU HD12 1 1 
       10 24833 1 1 46 LEU HD13 H  25.123  8.854  -3.424 1.00 . A A . 46 LEU HD13 1 1 
       10 24834 1 1 46 LEU HD21 H  24.304  9.788  -5.670 1.00 . A A . 46 LEU HD21 1 1 
       10 24835 1 1 46 LEU HD22 H  23.798 11.214  -4.770 1.00 . A A . 46 LEU HD22 1 1 
       10 24836 1 1 46 LEU HD23 H  22.640 10.363  -5.784 1.00 . A A . 46 LEU HD23 1 1 
       10 24837 1 1 46 LEU HG   H  22.232  9.773  -3.451 1.00 . A A . 46 LEU HG   1 1 
       10 24838 1 1 46 LEU N    N  20.721  6.711  -5.081 1.00 . A A . 46 LEU N    1 1 
       10 24839 1 1 46 LEU O    O  23.042  8.388  -7.159 1.00 . A A . 46 LEU O    1 1 
       10 24840 1 1 47 THR C    C  21.577  9.055  -9.584 1.00 . A A . 47 THR C    1 1 
       10 24841 1 1 47 THR CA   C  21.236  7.661  -9.114 1.00 . A A . 47 THR CA   1 1 
       10 24842 1 1 47 THR CB   C  20.010  7.132  -9.863 1.00 . A A . 47 THR CB   1 1 
       10 24843 1 1 47 THR CG2  C  18.801  8.025  -9.577 1.00 . A A . 47 THR CG2  1 1 
       10 24844 1 1 47 THR H    H  20.104  7.369  -7.361 1.00 . A A . 47 THR H    1 1 
       10 24845 1 1 47 THR HA   H  22.064  7.020  -9.320 1.00 . A A . 47 THR HA   1 1 
       10 24846 1 1 47 THR HB   H  19.795  6.128  -9.539 1.00 . A A . 47 THR HB   1 1 
       10 24847 1 1 47 THR HG1  H  21.234  7.204 -11.371 1.00 . A A . 47 THR HG1  1 1 
       10 24848 1 1 47 THR HG21 H  18.714  8.198  -8.513 1.00 . A A . 47 THR HG21 1 1 
       10 24849 1 1 47 THR HG22 H  17.902  7.544  -9.938 1.00 . A A . 47 THR HG22 1 1 
       10 24850 1 1 47 THR HG23 H  18.930  8.969 -10.084 1.00 . A A . 47 THR HG23 1 1 
       10 24851 1 1 47 THR N    N  20.983  7.652  -7.689 1.00 . A A . 47 THR N    1 1 
       10 24852 1 1 47 THR O    O  22.317  9.239 -10.550 1.00 . A A . 47 THR O    1 1 
       10 24853 1 1 47 THR OG1  O  20.282  7.131 -11.258 1.00 . A A . 47 THR OG1  1 1 
       10 24854 1 1 48 LYS C    C  21.009 12.343  -8.053 1.00 . A A . 48 LYS C    1 1 
       10 24855 1 1 48 LYS CA   C  21.278 11.436  -9.244 1.00 . A A . 48 LYS CA   1 1 
       10 24856 1 1 48 LYS CB   C  20.377 11.844 -10.409 1.00 . A A . 48 LYS CB   1 1 
       10 24857 1 1 48 LYS CD   C  21.921 13.068 -11.994 1.00 . A A . 48 LYS CD   1 1 
       10 24858 1 1 48 LYS CE   C  22.372 14.442 -12.466 1.00 . A A . 48 LYS CE   1 1 
       10 24859 1 1 48 LYS CG   C  20.794 13.226 -10.966 1.00 . A A . 48 LYS CG   1 1 
       10 24860 1 1 48 LYS H    H  20.442  9.843  -8.135 1.00 . A A . 48 LYS H    1 1 
       10 24861 1 1 48 LYS HA   H  22.309 11.544  -9.531 1.00 . A A . 48 LYS HA   1 1 
       10 24862 1 1 48 LYS HB2  H  20.442 11.094 -11.181 1.00 . A A . 48 LYS HB2  1 1 
       10 24863 1 1 48 LYS HB3  H  19.359 11.892 -10.057 1.00 . A A . 48 LYS HB3  1 1 
       10 24864 1 1 48 LYS HD2  H  22.758 12.555 -11.554 1.00 . A A . 48 LYS HD2  1 1 
       10 24865 1 1 48 LYS HD3  H  21.559 12.504 -12.840 1.00 . A A . 48 LYS HD3  1 1 
       10 24866 1 1 48 LYS HE2  H  21.536 14.964 -12.912 1.00 . A A . 48 LYS HE2  1 1 
       10 24867 1 1 48 LYS HE3  H  22.745 15.006 -11.624 1.00 . A A . 48 LYS HE3  1 1 
       10 24868 1 1 48 LYS HG2  H  19.944 13.684 -11.447 1.00 . A A . 48 LYS HG2  1 1 
       10 24869 1 1 48 LYS HG3  H  21.128 13.869 -10.165 1.00 . A A . 48 LYS HG3  1 1 
       10 24870 1 1 48 LYS HZ1  H  23.357 13.339 -13.926 1.00 . A A . 48 LYS HZ1  1 1 
       10 24871 1 1 48 LYS HZ2  H  24.377 14.328 -13.000 1.00 . A A . 48 LYS HZ2  1 1 
       10 24872 1 1 48 LYS HZ3  H  23.380 15.017 -14.191 1.00 . A A . 48 LYS HZ3  1 1 
       10 24873 1 1 48 LYS N    N  21.024 10.049  -8.897 1.00 . A A . 48 LYS N    1 1 
       10 24874 1 1 48 LYS NZ   N  23.453 14.270 -13.472 1.00 . A A . 48 LYS NZ   1 1 
       10 24875 1 1 48 LYS O    O  19.925 12.313  -7.472 1.00 . A A . 48 LYS O    1 1 
       10 24876 1 1 49 ASN C    C  20.516 14.820  -6.683 1.00 . A A . 49 ASN C    1 1 
       10 24877 1 1 49 ASN CA   C  21.852 14.083  -6.586 1.00 . A A . 49 ASN CA   1 1 
       10 24878 1 1 49 ASN CB   C  22.980 15.110  -6.600 1.00 . A A . 49 ASN CB   1 1 
       10 24879 1 1 49 ASN CG   C  22.963 15.892  -7.909 1.00 . A A . 49 ASN CG   1 1 
       10 24880 1 1 49 ASN H    H  22.840 13.138  -8.201 1.00 . A A . 49 ASN H    1 1 
       10 24881 1 1 49 ASN HA   H  21.904 13.537  -5.663 1.00 . A A . 49 ASN HA   1 1 
       10 24882 1 1 49 ASN HB2  H  22.849 15.795  -5.774 1.00 . A A . 49 ASN HB2  1 1 
       10 24883 1 1 49 ASN HB3  H  23.927 14.603  -6.499 1.00 . A A . 49 ASN HB3  1 1 
       10 24884 1 1 49 ASN HD21 H  24.603 15.021  -8.609 1.00 . A A . 49 ASN HD21 1 1 
       10 24885 1 1 49 ASN HD22 H  23.902 16.176  -9.636 1.00 . A A . 49 ASN HD22 1 1 
       10 24886 1 1 49 ASN N    N  21.998 13.158  -7.701 1.00 . A A . 49 ASN N    1 1 
       10 24887 1 1 49 ASN ND2  N  23.901 15.679  -8.792 1.00 . A A . 49 ASN ND2  1 1 
       10 24888 1 1 49 ASN O    O  19.888 15.098  -5.660 1.00 . A A . 49 ASN O    1 1 
       10 24889 1 1 49 ASN OD1  O  22.078 16.718  -8.136 1.00 . A A . 49 ASN OD1  1 1 
       10 24890 1 1 50 ALA C    C  17.641 14.942  -7.670 1.00 . A A . 50 ALA C    1 1 
       10 24891 1 1 50 ALA CA   C  18.819 15.826  -8.100 1.00 . A A . 50 ALA CA   1 1 
       10 24892 1 1 50 ALA CB   C  18.648 16.211  -9.572 1.00 . A A . 50 ALA CB   1 1 
       10 24893 1 1 50 ALA H    H  20.629 14.882  -8.680 1.00 . A A . 50 ALA H    1 1 
       10 24894 1 1 50 ALA HA   H  18.821 16.727  -7.517 1.00 . A A . 50 ALA HA   1 1 
       10 24895 1 1 50 ALA HB1  H  17.683 16.681  -9.710 1.00 . A A . 50 ALA HB1  1 1 
       10 24896 1 1 50 ALA HB2  H  18.708 15.328 -10.189 1.00 . A A . 50 ALA HB2  1 1 
       10 24897 1 1 50 ALA HB3  H  19.426 16.905  -9.857 1.00 . A A . 50 ALA HB3  1 1 
       10 24898 1 1 50 ALA N    N  20.087 15.129  -7.901 1.00 . A A . 50 ALA N    1 1 
       10 24899 1 1 50 ALA O    O  16.757 15.381  -6.934 1.00 . A A . 50 ALA O    1 1 
       10 24900 1 1 51 VAL C    C  16.361 12.696  -6.275 1.00 . A A . 51 VAL C    1 1 
       10 24901 1 1 51 VAL CA   C  16.554 12.761  -7.792 1.00 . A A . 51 VAL CA   1 1 
       10 24902 1 1 51 VAL CB   C  16.878 11.355  -8.343 1.00 . A A . 51 VAL CB   1 1 
       10 24903 1 1 51 VAL CG1  C  16.002 10.272  -7.653 1.00 . A A . 51 VAL CG1  1 1 
       10 24904 1 1 51 VAL CG2  C  16.635 11.329  -9.869 1.00 . A A . 51 VAL CG2  1 1 
       10 24905 1 1 51 VAL H    H  18.373 13.403  -8.721 1.00 . A A . 51 VAL H    1 1 
       10 24906 1 1 51 VAL HA   H  15.638 13.116  -8.238 1.00 . A A . 51 VAL HA   1 1 
       10 24907 1 1 51 VAL HB   H  17.918 11.141  -8.145 1.00 . A A . 51 VAL HB   1 1 
       10 24908 1 1 51 VAL HG11 H  14.983 10.627  -7.567 1.00 . A A . 51 VAL HG11 1 1 
       10 24909 1 1 51 VAL HG12 H  16.393 10.068  -6.664 1.00 . A A . 51 VAL HG12 1 1 
       10 24910 1 1 51 VAL HG13 H  16.019  9.359  -8.230 1.00 . A A . 51 VAL HG13 1 1 
       10 24911 1 1 51 VAL HG21 H  15.576 11.288 -10.069 1.00 . A A . 51 VAL HG21 1 1 
       10 24912 1 1 51 VAL HG22 H  17.114 10.459 -10.292 1.00 . A A . 51 VAL HG22 1 1 
       10 24913 1 1 51 VAL HG23 H  17.048 12.220 -10.322 1.00 . A A . 51 VAL HG23 1 1 
       10 24914 1 1 51 VAL N    N  17.643 13.698  -8.139 1.00 . A A . 51 VAL N    1 1 
       10 24915 1 1 51 VAL O    O  15.231 12.738  -5.788 1.00 . A A . 51 VAL O    1 1 
       10 24916 1 1 52 VAL C    C  17.196 13.939  -3.491 1.00 . A A . 52 VAL C    1 1 
       10 24917 1 1 52 VAL CA   C  17.394 12.543  -4.079 1.00 . A A . 52 VAL CA   1 1 
       10 24918 1 1 52 VAL CB   C  18.675 11.910  -3.514 1.00 . A A . 52 VAL CB   1 1 
       10 24919 1 1 52 VAL CG1  C  18.759 10.456  -3.986 1.00 . A A . 52 VAL CG1  1 1 
       10 24920 1 1 52 VAL CG2  C  19.904 12.675  -4.021 1.00 . A A . 52 VAL CG2  1 1 
       10 24921 1 1 52 VAL H    H  18.336 12.567  -5.982 1.00 . A A . 52 VAL H    1 1 
       10 24922 1 1 52 VAL HA   H  16.551 11.930  -3.788 1.00 . A A . 52 VAL HA   1 1 
       10 24923 1 1 52 VAL HB   H  18.651 11.938  -2.431 1.00 . A A . 52 VAL HB   1 1 
       10 24924 1 1 52 VAL HG11 H  18.889 10.433  -5.057 1.00 . A A . 52 VAL HG11 1 1 
       10 24925 1 1 52 VAL HG12 H  17.849  9.936  -3.723 1.00 . A A . 52 VAL HG12 1 1 
       10 24926 1 1 52 VAL HG13 H  19.596  9.974  -3.508 1.00 . A A . 52 VAL HG13 1 1 
       10 24927 1 1 52 VAL HG21 H  19.927 13.662  -3.586 1.00 . A A . 52 VAL HG21 1 1 
       10 24928 1 1 52 VAL HG22 H  19.856 12.755  -5.089 1.00 . A A . 52 VAL HG22 1 1 
       10 24929 1 1 52 VAL HG23 H  20.801 12.144  -3.744 1.00 . A A . 52 VAL HG23 1 1 
       10 24930 1 1 52 VAL N    N  17.462 12.596  -5.539 1.00 . A A . 52 VAL N    1 1 
       10 24931 1 1 52 VAL O    O  16.437 14.127  -2.540 1.00 . A A . 52 VAL O    1 1 
       10 24932 1 1 53 LEU C    C  16.394 16.833  -3.758 1.00 . A A . 53 LEU C    1 1 
       10 24933 1 1 53 LEU CA   C  17.797 16.280  -3.553 1.00 . A A . 53 LEU CA   1 1 
       10 24934 1 1 53 LEU CB   C  18.814 17.184  -4.271 1.00 . A A . 53 LEU CB   1 1 
       10 24935 1 1 53 LEU CD1  C  18.911 18.755  -2.291 1.00 . A A . 53 LEU CD1  1 1 
       10 24936 1 1 53 LEU CD2  C  19.749 19.489  -4.556 1.00 . A A . 53 LEU CD2  1 1 
       10 24937 1 1 53 LEU CG   C  18.697 18.650  -3.812 1.00 . A A . 53 LEU CG   1 1 
       10 24938 1 1 53 LEU H    H  18.490 14.705  -4.812 1.00 . A A . 53 LEU H    1 1 
       10 24939 1 1 53 LEU HA   H  18.022 16.267  -2.495 1.00 . A A . 53 LEU HA   1 1 
       10 24940 1 1 53 LEU HB2  H  19.812 16.833  -4.067 1.00 . A A . 53 LEU HB2  1 1 
       10 24941 1 1 53 LEU HB3  H  18.632 17.135  -5.324 1.00 . A A . 53 LEU HB3  1 1 
       10 24942 1 1 53 LEU HD11 H  19.201 19.760  -2.025 1.00 . A A . 53 LEU HD11 1 1 
       10 24943 1 1 53 LEU HD12 H  19.683 18.065  -1.976 1.00 . A A . 53 LEU HD12 1 1 
       10 24944 1 1 53 LEU HD13 H  17.985 18.512  -1.786 1.00 . A A . 53 LEU HD13 1 1 
       10 24945 1 1 53 LEU HD21 H  19.581 20.535  -4.348 1.00 . A A . 53 LEU HD21 1 1 
       10 24946 1 1 53 LEU HD22 H  19.660 19.315  -5.620 1.00 . A A . 53 LEU HD22 1 1 
       10 24947 1 1 53 LEU HD23 H  20.734 19.207  -4.225 1.00 . A A . 53 LEU HD23 1 1 
       10 24948 1 1 53 LEU HG   H  17.718 19.028  -4.056 1.00 . A A . 53 LEU HG   1 1 
       10 24949 1 1 53 LEU N    N  17.901 14.913  -4.057 1.00 . A A . 53 LEU N    1 1 
       10 24950 1 1 53 LEU O    O  15.794 17.393  -2.840 1.00 . A A . 53 LEU O    1 1 
       10 24951 1 1 54 LYS C    C  13.511 16.555  -4.384 1.00 . A A . 54 LYS C    1 1 
       10 24952 1 1 54 LYS CA   C  14.553 17.185  -5.291 1.00 . A A . 54 LYS CA   1 1 
       10 24953 1 1 54 LYS CB   C  14.219 16.893  -6.773 1.00 . A A . 54 LYS CB   1 1 
       10 24954 1 1 54 LYS CD   C  13.750 15.064  -8.451 1.00 . A A . 54 LYS CD   1 1 
       10 24955 1 1 54 LYS CE   C  12.724 15.952  -9.168 1.00 . A A . 54 LYS CE   1 1 
       10 24956 1 1 54 LYS CG   C  13.810 15.415  -6.962 1.00 . A A . 54 LYS CG   1 1 
       10 24957 1 1 54 LYS H    H  16.401 16.224  -5.665 1.00 . A A . 54 LYS H    1 1 
       10 24958 1 1 54 LYS HA   H  14.553 18.253  -5.139 1.00 . A A . 54 LYS HA   1 1 
       10 24959 1 1 54 LYS HB2  H  13.405 17.530  -7.088 1.00 . A A . 54 LYS HB2  1 1 
       10 24960 1 1 54 LYS HB3  H  15.090 17.101  -7.376 1.00 . A A . 54 LYS HB3  1 1 
       10 24961 1 1 54 LYS HD2  H  14.720 15.217  -8.893 1.00 . A A . 54 LYS HD2  1 1 
       10 24962 1 1 54 LYS HD3  H  13.465 14.026  -8.555 1.00 . A A . 54 LYS HD3  1 1 
       10 24963 1 1 54 LYS HE2  H  12.378 15.454 -10.063 1.00 . A A . 54 LYS HE2  1 1 
       10 24964 1 1 54 LYS HE3  H  11.880 16.156  -8.523 1.00 . A A . 54 LYS HE3  1 1 
       10 24965 1 1 54 LYS HG2  H  14.527 14.789  -6.477 1.00 . A A . 54 LYS HG2  1 1 
       10 24966 1 1 54 LYS HG3  H  12.838 15.244  -6.525 1.00 . A A . 54 LYS HG3  1 1 
       10 24967 1 1 54 LYS HZ1  H  14.378 17.203  -9.243 1.00 . A A . 54 LYS HZ1  1 1 
       10 24968 1 1 54 LYS HZ2  H  12.901 18.021  -9.078 1.00 . A A . 54 LYS HZ2  1 1 
       10 24969 1 1 54 LYS HZ3  H  13.338 17.349 -10.577 1.00 . A A . 54 LYS HZ3  1 1 
       10 24970 1 1 54 LYS N    N  15.876 16.677  -4.972 1.00 . A A . 54 LYS N    1 1 
       10 24971 1 1 54 LYS NZ   N  13.384 17.229  -9.545 1.00 . A A . 54 LYS NZ   1 1 
       10 24972 1 1 54 LYS O    O  12.609 17.219  -3.873 1.00 . A A . 54 LYS O    1 1 
       10 24973 1 1 55 ARG C    C  12.787 14.995  -1.937 1.00 . A A . 55 ARG C    1 1 
       10 24974 1 1 55 ARG CA   C  12.716 14.505  -3.369 1.00 . A A . 55 ARG CA   1 1 
       10 24975 1 1 55 ARG CB   C  13.036 13.003  -3.438 1.00 . A A . 55 ARG CB   1 1 
       10 24976 1 1 55 ARG CD   C  10.820 11.869  -3.935 1.00 . A A . 55 ARG CD   1 1 
       10 24977 1 1 55 ARG CG   C  11.862 12.173  -2.851 1.00 . A A . 55 ARG CG   1 1 
       10 24978 1 1 55 ARG CZ   C   8.746 11.897  -2.664 1.00 . A A . 55 ARG CZ   1 1 
       10 24979 1 1 55 ARG H    H  14.382 14.769  -4.626 1.00 . A A . 55 ARG H    1 1 
       10 24980 1 1 55 ARG HA   H  11.721 14.675  -3.747 1.00 . A A . 55 ARG HA   1 1 
       10 24981 1 1 55 ARG HB2  H  13.212 12.724  -4.466 1.00 . A A . 55 ARG HB2  1 1 
       10 24982 1 1 55 ARG HB3  H  13.935 12.807  -2.866 1.00 . A A . 55 ARG HB3  1 1 
       10 24983 1 1 55 ARG HD2  H  10.510 12.782  -4.416 1.00 . A A . 55 ARG HD2  1 1 
       10 24984 1 1 55 ARG HD3  H  11.260 11.214  -4.675 1.00 . A A . 55 ARG HD3  1 1 
       10 24985 1 1 55 ARG HE   H   9.555 10.242  -3.443 1.00 . A A . 55 ARG HE   1 1 
       10 24986 1 1 55 ARG HG2  H  12.241 11.240  -2.469 1.00 . A A . 55 ARG HG2  1 1 
       10 24987 1 1 55 ARG HG3  H  11.389 12.713  -2.044 1.00 . A A . 55 ARG HG3  1 1 
       10 24988 1 1 55 ARG HH11 H   9.670 13.657  -2.903 1.00 . A A . 55 ARG HH11 1 1 
       10 24989 1 1 55 ARG HH12 H   8.191 13.703  -2.002 1.00 . A A . 55 ARG HH12 1 1 
       10 24990 1 1 55 ARG HH21 H   7.612 10.295  -2.271 1.00 . A A . 55 ARG HH21 1 1 
       10 24991 1 1 55 ARG HH22 H   7.025 11.800  -1.645 1.00 . A A . 55 ARG HH22 1 1 
       10 24992 1 1 55 ARG N    N  13.643 15.246  -4.195 1.00 . A A . 55 ARG N    1 1 
       10 24993 1 1 55 ARG NE   N   9.661 11.210  -3.339 1.00 . A A . 55 ARG NE   1 1 
       10 24994 1 1 55 ARG NH1  N   8.879 13.187  -2.511 1.00 . A A . 55 ARG NH1  1 1 
       10 24995 1 1 55 ARG NH2  N   7.715 11.283  -2.153 1.00 . A A . 55 ARG NH2  1 1 
       10 24996 1 1 55 ARG O    O  11.775 15.062  -1.238 1.00 . A A . 55 ARG O    1 1 
       10 24997 1 1 56 ILE C    C  13.548 17.173   0.034 1.00 . A A . 56 ILE C    1 1 
       10 24998 1 1 56 ILE CA   C  14.188 15.812  -0.141 1.00 . A A . 56 ILE CA   1 1 
       10 24999 1 1 56 ILE CB   C  15.701 15.877   0.182 1.00 . A A . 56 ILE CB   1 1 
       10 25000 1 1 56 ILE CD1  C  16.064 13.858   1.706 1.00 . A A . 56 ILE CD1  1 1 
       10 25001 1 1 56 ILE CG1  C  16.275 14.426   0.304 1.00 . A A . 56 ILE CG1  1 1 
       10 25002 1 1 56 ILE CG2  C  15.938 16.676   1.492 1.00 . A A . 56 ILE CG2  1 1 
       10 25003 1 1 56 ILE H    H  14.765 15.258  -2.097 1.00 . A A . 56 ILE H    1 1 
       10 25004 1 1 56 ILE HA   H  13.710 15.126   0.532 1.00 . A A . 56 ILE HA   1 1 
       10 25005 1 1 56 ILE HB   H  16.207 16.392  -0.633 1.00 . A A . 56 ILE HB   1 1 
       10 25006 1 1 56 ILE HD11 H  16.798 14.285   2.368 1.00 . A A . 56 ILE HD11 1 1 
       10 25007 1 1 56 ILE HD12 H  16.176 12.787   1.681 1.00 . A A . 56 ILE HD12 1 1 
       10 25008 1 1 56 ILE HD13 H  15.078 14.106   2.053 1.00 . A A . 56 ILE HD13 1 1 
       10 25009 1 1 56 ILE HG12 H  15.781 13.777  -0.395 1.00 . A A . 56 ILE HG12 1 1 
       10 25010 1 1 56 ILE HG13 H  17.335 14.444   0.089 1.00 . A A . 56 ILE HG13 1 1 
       10 25011 1 1 56 ILE HG21 H  16.932 16.478   1.863 1.00 . A A . 56 ILE HG21 1 1 
       10 25012 1 1 56 ILE HG22 H  15.211 16.381   2.237 1.00 . A A . 56 ILE HG22 1 1 
       10 25013 1 1 56 ILE HG23 H  15.833 17.734   1.294 1.00 . A A . 56 ILE HG23 1 1 
       10 25014 1 1 56 ILE N    N  13.994 15.332  -1.496 1.00 . A A . 56 ILE N    1 1 
       10 25015 1 1 56 ILE O    O  12.869 17.425   1.029 1.00 . A A . 56 ILE O    1 1 
       10 25016 1 1 57 GLN C    C  11.699 19.332  -0.767 1.00 . A A . 57 GLN C    1 1 
       10 25017 1 1 57 GLN CA   C  13.213 19.394  -0.873 1.00 . A A . 57 GLN CA   1 1 
       10 25018 1 1 57 GLN CB   C  13.619 20.189  -2.120 1.00 . A A . 57 GLN CB   1 1 
       10 25019 1 1 57 GLN CD   C  15.510 21.319  -3.298 1.00 . A A . 57 GLN CD   1 1 
       10 25020 1 1 57 GLN CG   C  15.115 20.506  -2.071 1.00 . A A . 57 GLN CG   1 1 
       10 25021 1 1 57 GLN H    H  14.319 17.800  -1.703 1.00 . A A . 57 GLN H    1 1 
       10 25022 1 1 57 GLN HA   H  13.600 19.894   0.003 1.00 . A A . 57 GLN HA   1 1 
       10 25023 1 1 57 GLN HB2  H  13.406 19.600  -3.002 1.00 . A A . 57 GLN HB2  1 1 
       10 25024 1 1 57 GLN HB3  H  13.061 21.114  -2.162 1.00 . A A . 57 GLN HB3  1 1 
       10 25025 1 1 57 GLN HE21 H  16.034 19.732  -4.370 1.00 . A A . 57 GLN HE21 1 1 
       10 25026 1 1 57 GLN HE22 H  16.209 21.227  -5.153 1.00 . A A . 57 GLN HE22 1 1 
       10 25027 1 1 57 GLN HG2  H  15.332 21.073  -1.179 1.00 . A A . 57 GLN HG2  1 1 
       10 25028 1 1 57 GLN HG3  H  15.676 19.587  -2.054 1.00 . A A . 57 GLN HG3  1 1 
       10 25029 1 1 57 GLN N    N  13.770 18.057  -0.934 1.00 . A A . 57 GLN N    1 1 
       10 25030 1 1 57 GLN NE2  N  15.955 20.709  -4.362 1.00 . A A . 57 GLN NE2  1 1 
       10 25031 1 1 57 GLN O    O  11.088 20.146  -0.074 1.00 . A A . 57 GLN O    1 1 
       10 25032 1 1 57 GLN OE1  O  15.409 22.546  -3.284 1.00 . A A . 57 GLN OE1  1 1 
       10 25033 1 1 58 HIS C    C   9.209 17.658  -0.070 1.00 . A A . 58 HIS C    1 1 
       10 25034 1 1 58 HIS CA   C   9.650 18.211  -1.417 1.00 . A A . 58 HIS CA   1 1 
       10 25035 1 1 58 HIS CB   C   9.207 17.261  -2.526 1.00 . A A . 58 HIS CB   1 1 
       10 25036 1 1 58 HIS CD2  C  10.090 19.071  -4.216 1.00 . A A . 58 HIS CD2  1 1 
       10 25037 1 1 58 HIS CE1  C   9.934 17.905  -6.036 1.00 . A A . 58 HIS CE1  1 1 
       10 25038 1 1 58 HIS CG   C   9.597 17.840  -3.859 1.00 . A A . 58 HIS CG   1 1 
       10 25039 1 1 58 HIS H    H  11.632 17.746  -1.986 1.00 . A A . 58 HIS H    1 1 
       10 25040 1 1 58 HIS HA   H   9.181 19.172  -1.571 1.00 . A A . 58 HIS HA   1 1 
       10 25041 1 1 58 HIS HB2  H   9.685 16.301  -2.393 1.00 . A A . 58 HIS HB2  1 1 
       10 25042 1 1 58 HIS HB3  H   8.136 17.138  -2.488 1.00 . A A . 58 HIS HB3  1 1 
       10 25043 1 1 58 HIS HD1  H   9.188 16.189  -5.123 1.00 . A A . 58 HIS HD1  1 1 
       10 25044 1 1 58 HIS HD2  H  10.293 19.883  -3.535 1.00 . A A . 58 HIS HD2  1 1 
       10 25045 1 1 58 HIS HE1  H   9.977 17.604  -7.071 1.00 . A A . 58 HIS HE1  1 1 
       10 25046 1 1 58 HIS HE2  H  10.649 19.858  -6.118 1.00 . A A . 58 HIS HE2  1 1 
       10 25047 1 1 58 HIS N    N  11.095 18.366  -1.451 1.00 . A A . 58 HIS N    1 1 
       10 25048 1 1 58 HIS ND1  N   9.506 17.113  -5.036 1.00 . A A . 58 HIS ND1  1 1 
       10 25049 1 1 58 HIS NE2  N  10.302 19.110  -5.591 1.00 . A A . 58 HIS NE2  1 1 
       10 25050 1 1 58 HIS O    O   8.224 18.123   0.505 1.00 . A A . 58 HIS O    1 1 
       10 25051 1 1 59 LEU C    C   9.476 17.122   2.799 1.00 . A A . 59 LEU C    1 1 
       10 25052 1 1 59 LEU CA   C   9.590 16.056   1.708 1.00 . A A . 59 LEU CA   1 1 
       10 25053 1 1 59 LEU CB   C  10.659 15.035   2.115 1.00 . A A . 59 LEU CB   1 1 
       10 25054 1 1 59 LEU CD1  C   8.977 13.384   3.118 1.00 . A A . 59 LEU CD1  1 1 
       10 25055 1 1 59 LEU CD2  C  11.391 13.394   3.868 1.00 . A A . 59 LEU CD2  1 1 
       10 25056 1 1 59 LEU CG   C  10.223 14.265   3.388 1.00 . A A . 59 LEU CG   1 1 
       10 25057 1 1 59 LEU H    H  10.708 16.331  -0.075 1.00 . A A . 59 LEU H    1 1 
       10 25058 1 1 59 LEU HA   H   8.647 15.555   1.601 1.00 . A A . 59 LEU HA   1 1 
       10 25059 1 1 59 LEU HB2  H  10.817 14.338   1.304 1.00 . A A . 59 LEU HB2  1 1 
       10 25060 1 1 59 LEU HB3  H  11.584 15.559   2.314 1.00 . A A . 59 LEU HB3  1 1 
       10 25061 1 1 59 LEU HD11 H   9.020 12.972   2.120 1.00 . A A . 59 LEU HD11 1 1 
       10 25062 1 1 59 LEU HD12 H   8.083 13.982   3.221 1.00 . A A . 59 LEU HD12 1 1 
       10 25063 1 1 59 LEU HD13 H   8.931 12.575   3.836 1.00 . A A . 59 LEU HD13 1 1 
       10 25064 1 1 59 LEU HD21 H  11.140 12.959   4.825 1.00 . A A . 59 LEU HD21 1 1 
       10 25065 1 1 59 LEU HD22 H  12.273 14.004   3.972 1.00 . A A . 59 LEU HD22 1 1 
       10 25066 1 1 59 LEU HD23 H  11.576 12.611   3.151 1.00 . A A . 59 LEU HD23 1 1 
       10 25067 1 1 59 LEU HG   H   9.982 14.971   4.165 1.00 . A A . 59 LEU HG   1 1 
       10 25068 1 1 59 LEU N    N   9.934 16.662   0.428 1.00 . A A . 59 LEU N    1 1 
       10 25069 1 1 59 LEU O    O   8.704 16.975   3.746 1.00 . A A . 59 LEU O    1 1 
       10 25070 1 1 60 ASP C    C   8.797 19.736   3.903 1.00 . A A . 60 ASP C    1 1 
       10 25071 1 1 60 ASP CA   C  10.231 19.270   3.646 1.00 . A A . 60 ASP CA   1 1 
       10 25072 1 1 60 ASP CB   C  11.071 20.447   3.151 1.00 . A A . 60 ASP CB   1 1 
       10 25073 1 1 60 ASP CG   C  12.532 20.026   3.020 1.00 . A A . 60 ASP CG   1 1 
       10 25074 1 1 60 ASP H    H  10.846 18.256   1.881 1.00 . A A . 60 ASP H    1 1 
       10 25075 1 1 60 ASP HA   H  10.654 18.903   4.570 1.00 . A A . 60 ASP HA   1 1 
       10 25076 1 1 60 ASP HB2  H  10.701 20.772   2.192 1.00 . A A . 60 ASP HB2  1 1 
       10 25077 1 1 60 ASP HB3  H  10.998 21.261   3.856 1.00 . A A . 60 ASP HB3  1 1 
       10 25078 1 1 60 ASP N    N  10.250 18.194   2.656 1.00 . A A . 60 ASP N    1 1 
       10 25079 1 1 60 ASP O    O   8.467 20.201   4.994 1.00 . A A . 60 ASP O    1 1 
       10 25080 1 1 60 ASP OD1  O  12.909 19.057   3.657 1.00 . A A . 60 ASP OD1  1 1 
       10 25081 1 1 60 ASP OD2  O  13.250 20.678   2.279 1.00 . A A . 60 ASP OD2  1 1 
       10 25082 1 1 61 GLU C    C   5.853 19.208   4.104 1.00 . A A . 61 GLU C    1 1 
       10 25083 1 1 61 GLU CA   C   6.554 20.013   3.005 1.00 . A A . 61 GLU CA   1 1 
       10 25084 1 1 61 GLU CB   C   5.835 19.801   1.656 1.00 . A A . 61 GLU CB   1 1 
       10 25085 1 1 61 GLU CD   C   5.163 18.028  -0.023 1.00 . A A . 61 GLU CD   1 1 
       10 25086 1 1 61 GLU CG   C   5.477 18.306   1.447 1.00 . A A . 61 GLU CG   1 1 
       10 25087 1 1 61 GLU H    H   8.269 19.230   2.039 1.00 . A A . 61 GLU H    1 1 
       10 25088 1 1 61 GLU HA   H   6.518 21.062   3.264 1.00 . A A . 61 GLU HA   1 1 
       10 25089 1 1 61 GLU HB2  H   4.927 20.390   1.642 1.00 . A A . 61 GLU HB2  1 1 
       10 25090 1 1 61 GLU HB3  H   6.485 20.132   0.861 1.00 . A A . 61 GLU HB3  1 1 
       10 25091 1 1 61 GLU HG2  H   6.299 17.684   1.763 1.00 . A A . 61 GLU HG2  1 1 
       10 25092 1 1 61 GLU HG3  H   4.608 18.061   2.041 1.00 . A A . 61 GLU HG3  1 1 
       10 25093 1 1 61 GLU N    N   7.950 19.607   2.886 1.00 . A A . 61 GLU N    1 1 
       10 25094 1 1 61 GLU O    O   4.950 19.709   4.773 1.00 . A A . 61 GLU O    1 1 
       10 25095 1 1 61 GLU OE1  O   6.097 17.858  -0.787 1.00 . A A . 61 GLU OE1  1 1 
       10 25096 1 1 61 GLU OE2  O   3.990 17.980  -0.357 1.00 . A A . 61 GLU OE2  1 1 
       10 25097 1 1 62 ALA C    C   6.078 17.539   6.677 1.00 . A A . 62 ALA C    1 1 
       10 25098 1 1 62 ALA CA   C   5.678 17.094   5.284 1.00 . A A . 62 ALA CA   1 1 
       10 25099 1 1 62 ALA CB   C   6.127 15.651   5.056 1.00 . A A . 62 ALA CB   1 1 
       10 25100 1 1 62 ALA H    H   6.999 17.614   3.713 1.00 . A A . 62 ALA H    1 1 
       10 25101 1 1 62 ALA HA   H   4.604 17.145   5.201 1.00 . A A . 62 ALA HA   1 1 
       10 25102 1 1 62 ALA HB1  H   7.189 15.573   5.238 1.00 . A A . 62 ALA HB1  1 1 
       10 25103 1 1 62 ALA HB2  H   5.913 15.363   4.039 1.00 . A A . 62 ALA HB2  1 1 
       10 25104 1 1 62 ALA HB3  H   5.599 14.999   5.733 1.00 . A A . 62 ALA HB3  1 1 
       10 25105 1 1 62 ALA N    N   6.275 17.959   4.275 1.00 . A A . 62 ALA N    1 1 
       10 25106 1 1 62 ALA O    O   5.223 17.822   7.517 1.00 . A A . 62 ALA O    1 1 
       10 25107 1 1 63 TYR C    C   7.257 19.365   8.625 1.00 . A A . 63 TYR C    1 1 
       10 25108 1 1 63 TYR CA   C   7.886 18.024   8.220 1.00 . A A . 63 TYR CA   1 1 
       10 25109 1 1 63 TYR CB   C   9.442 18.154   8.161 1.00 . A A . 63 TYR CB   1 1 
       10 25110 1 1 63 TYR CD1  C   9.977 19.729  10.068 1.00 . A A . 63 TYR CD1  1 1 
       10 25111 1 1 63 TYR CD2  C  10.184 20.556   7.798 1.00 . A A . 63 TYR CD2  1 1 
       10 25112 1 1 63 TYR CE1  C  10.357 20.983  10.559 1.00 . A A . 63 TYR CE1  1 1 
       10 25113 1 1 63 TYR CE2  C  10.566 21.810   8.290 1.00 . A A . 63 TYR CE2  1 1 
       10 25114 1 1 63 TYR CG   C   9.890 19.515   8.687 1.00 . A A . 63 TYR CG   1 1 
       10 25115 1 1 63 TYR CZ   C  10.651 22.024   9.671 1.00 . A A . 63 TYR CZ   1 1 
       10 25116 1 1 63 TYR H    H   8.018 17.371   6.213 1.00 . A A . 63 TYR H    1 1 
       10 25117 1 1 63 TYR HA   H   7.620 17.267   8.944 1.00 . A A . 63 TYR HA   1 1 
       10 25118 1 1 63 TYR HB2  H   9.895 17.375   8.762 1.00 . A A . 63 TYR HB2  1 1 
       10 25119 1 1 63 TYR HB3  H   9.767 18.037   7.137 1.00 . A A . 63 TYR HB3  1 1 
       10 25120 1 1 63 TYR HD1  H   9.742 18.934  10.748 1.00 . A A . 63 TYR HD1  1 1 
       10 25121 1 1 63 TYR HD2  H  10.117 20.391   6.735 1.00 . A A . 63 TYR HD2  1 1 
       10 25122 1 1 63 TYR HE1  H  10.425 21.147  11.620 1.00 . A A . 63 TYR HE1  1 1 
       10 25123 1 1 63 TYR HE2  H  10.790 22.613   7.605 1.00 . A A . 63 TYR HE2  1 1 
       10 25124 1 1 63 TYR HH   H  11.954 23.368  10.050 1.00 . A A . 63 TYR HH   1 1 
       10 25125 1 1 63 TYR N    N   7.382 17.607   6.921 1.00 . A A . 63 TYR N    1 1 
       10 25126 1 1 63 TYR O    O   6.836 19.548   9.767 1.00 . A A . 63 TYR O    1 1 
       10 25127 1 1 63 TYR OH   O  11.007 23.265  10.159 1.00 . A A . 63 TYR OH   1 1 
       10 25128 1 1 64 ASN C    C   5.199 21.516   8.281 1.00 . A A . 64 ASN C    1 1 
       10 25129 1 1 64 ASN CA   C   6.668 21.620   7.942 1.00 . A A . 64 ASN CA   1 1 
       10 25130 1 1 64 ASN CB   C   6.858 22.527   6.720 1.00 . A A . 64 ASN CB   1 1 
       10 25131 1 1 64 ASN CG   C   6.285 23.916   7.001 1.00 . A A . 64 ASN CG   1 1 
       10 25132 1 1 64 ASN H    H   7.564 20.096   6.787 1.00 . A A . 64 ASN H    1 1 
       10 25133 1 1 64 ASN HA   H   7.194 22.051   8.782 1.00 . A A . 64 ASN HA   1 1 
       10 25134 1 1 64 ASN HB2  H   7.910 22.612   6.497 1.00 . A A . 64 ASN HB2  1 1 
       10 25135 1 1 64 ASN HB3  H   6.347 22.095   5.871 1.00 . A A . 64 ASN HB3  1 1 
       10 25136 1 1 64 ASN HD21 H   8.028 24.682   7.563 1.00 . A A . 64 ASN HD21 1 1 
       10 25137 1 1 64 ASN HD22 H   6.714 25.756   7.609 1.00 . A A . 64 ASN HD22 1 1 
       10 25138 1 1 64 ASN N    N   7.213 20.297   7.680 1.00 . A A . 64 ASN N    1 1 
       10 25139 1 1 64 ASN ND2  N   7.075 24.863   7.427 1.00 . A A . 64 ASN ND2  1 1 
       10 25140 1 1 64 ASN O    O   4.683 22.268   9.108 1.00 . A A . 64 ASN O    1 1 
       10 25141 1 1 64 ASN OD1  O   5.086 24.140   6.833 1.00 . A A . 64 ASN OD1  1 1 
       10 25142 1 1 65 LYS C    C   2.844 20.128   9.350 1.00 . A A . 65 LYS C    1 1 
       10 25143 1 1 65 LYS CA   C   3.102 20.402   7.874 1.00 . A A . 65 LYS CA   1 1 
       10 25144 1 1 65 LYS CB   C   2.565 19.237   7.019 1.00 . A A . 65 LYS CB   1 1 
       10 25145 1 1 65 LYS CD   C   0.381 18.387   8.038 1.00 . A A . 65 LYS CD   1 1 
       10 25146 1 1 65 LYS CE   C  -1.133 18.405   7.883 1.00 . A A . 65 LYS CE   1 1 
       10 25147 1 1 65 LYS CG   C   1.007 19.253   6.929 1.00 . A A . 65 LYS CG   1 1 
       10 25148 1 1 65 LYS H    H   4.982 20.008   6.984 1.00 . A A . 65 LYS H    1 1 
       10 25149 1 1 65 LYS HA   H   2.601 21.314   7.592 1.00 . A A . 65 LYS HA   1 1 
       10 25150 1 1 65 LYS HB2  H   2.976 19.327   6.029 1.00 . A A . 65 LYS HB2  1 1 
       10 25151 1 1 65 LYS HB3  H   2.898 18.300   7.446 1.00 . A A . 65 LYS HB3  1 1 
       10 25152 1 1 65 LYS HD2  H   0.738 17.375   7.955 1.00 . A A . 65 LYS HD2  1 1 
       10 25153 1 1 65 LYS HD3  H   0.641 18.778   9.005 1.00 . A A . 65 LYS HD3  1 1 
       10 25154 1 1 65 LYS HE2  H  -1.585 17.837   8.683 1.00 . A A . 65 LYS HE2  1 1 
       10 25155 1 1 65 LYS HE3  H  -1.486 19.424   7.918 1.00 . A A . 65 LYS HE3  1 1 
       10 25156 1 1 65 LYS HG2  H   0.632 20.259   7.017 1.00 . A A . 65 LYS HG2  1 1 
       10 25157 1 1 65 LYS HG3  H   0.704 18.861   5.970 1.00 . A A . 65 LYS HG3  1 1 
       10 25158 1 1 65 LYS HZ1  H  -0.798 17.066   6.326 1.00 . A A . 65 LYS HZ1  1 1 
       10 25159 1 1 65 LYS HZ2  H  -1.496 18.533   5.839 1.00 . A A . 65 LYS HZ2  1 1 
       10 25160 1 1 65 LYS HZ3  H  -2.441 17.370   6.640 1.00 . A A . 65 LYS HZ3  1 1 
       10 25161 1 1 65 LYS N    N   4.519 20.578   7.632 1.00 . A A . 65 LYS N    1 1 
       10 25162 1 1 65 LYS NZ   N  -1.495 17.798   6.574 1.00 . A A . 65 LYS NZ   1 1 
       10 25163 1 1 65 LYS O    O   1.906 20.674   9.931 1.00 . A A . 65 LYS O    1 1 
       10 25164 1 1 66 VAL C    C   3.662 20.189  12.223 1.00 . A A . 66 VAL C    1 1 
       10 25165 1 1 66 VAL CA   C   3.497 18.949  11.355 1.00 . A A . 66 VAL CA   1 1 
       10 25166 1 1 66 VAL CB   C   4.517 17.871  11.766 1.00 . A A . 66 VAL CB   1 1 
       10 25167 1 1 66 VAL CG1  C   4.392 17.564  13.267 1.00 . A A . 66 VAL CG1  1 1 
       10 25168 1 1 66 VAL CG2  C   4.253 16.597  10.961 1.00 . A A . 66 VAL CG2  1 1 
       10 25169 1 1 66 VAL H    H   4.405 18.878   9.438 1.00 . A A . 66 VAL H    1 1 
       10 25170 1 1 66 VAL HA   H   2.502 18.558  11.491 1.00 . A A . 66 VAL HA   1 1 
       10 25171 1 1 66 VAL HB   H   5.520 18.222  11.561 1.00 . A A . 66 VAL HB   1 1 
       10 25172 1 1 66 VAL HG11 H   4.959 16.676  13.505 1.00 . A A . 66 VAL HG11 1 1 
       10 25173 1 1 66 VAL HG12 H   3.355 17.405  13.513 1.00 . A A . 66 VAL HG12 1 1 
       10 25174 1 1 66 VAL HG13 H   4.776 18.397  13.840 1.00 . A A . 66 VAL HG13 1 1 
       10 25175 1 1 66 VAL HG21 H   4.901 15.812  11.319 1.00 . A A . 66 VAL HG21 1 1 
       10 25176 1 1 66 VAL HG22 H   4.453 16.783   9.916 1.00 . A A . 66 VAL HG22 1 1 
       10 25177 1 1 66 VAL HG23 H   3.222 16.300  11.084 1.00 . A A . 66 VAL HG23 1 1 
       10 25178 1 1 66 VAL N    N   3.675 19.283   9.952 1.00 . A A . 66 VAL N    1 1 
       10 25179 1 1 66 VAL O    O   2.837 20.484  13.088 1.00 . A A . 66 VAL O    1 1 
       10 25180 1 1 67 LYS C    C   3.981 23.180  12.517 1.00 . A A . 67 LYS C    1 1 
       10 25181 1 1 67 LYS CA   C   5.027 22.106  12.761 1.00 . A A . 67 LYS CA   1 1 
       10 25182 1 1 67 LYS CB   C   6.392 22.630  12.371 1.00 . A A . 67 LYS CB   1 1 
       10 25183 1 1 67 LYS CD   C   8.628 22.144  13.493 1.00 . A A . 67 LYS CD   1 1 
       10 25184 1 1 67 LYS CE   C   9.318 23.315  12.735 1.00 . A A . 67 LYS CE   1 1 
       10 25185 1 1 67 LYS CG   C   7.479 21.544  12.669 1.00 . A A . 67 LYS CG   1 1 
       10 25186 1 1 67 LYS H    H   5.375 20.628  11.284 1.00 . A A . 67 LYS H    1 1 
       10 25187 1 1 67 LYS HA   H   5.040 21.853  13.805 1.00 . A A . 67 LYS HA   1 1 
       10 25188 1 1 67 LYS HB2  H   6.384 22.871  11.314 1.00 . A A . 67 LYS HB2  1 1 
       10 25189 1 1 67 LYS HB3  H   6.583 23.527  12.928 1.00 . A A . 67 LYS HB3  1 1 
       10 25190 1 1 67 LYS HD2  H   8.218 22.516  14.419 1.00 . A A . 67 LYS HD2  1 1 
       10 25191 1 1 67 LYS HD3  H   9.343 21.361  13.716 1.00 . A A . 67 LYS HD3  1 1 
       10 25192 1 1 67 LYS HE2  H  10.393 23.230  12.827 1.00 . A A . 67 LYS HE2  1 1 
       10 25193 1 1 67 LYS HE3  H   9.052 23.301  11.685 1.00 . A A . 67 LYS HE3  1 1 
       10 25194 1 1 67 LYS HG2  H   7.055 20.721  13.228 1.00 . A A . 67 LYS HG2  1 1 
       10 25195 1 1 67 LYS HG3  H   7.863 21.158  11.737 1.00 . A A . 67 LYS HG3  1 1 
       10 25196 1 1 67 LYS HZ1  H   8.658 24.472  14.338 1.00 . A A . 67 LYS HZ1  1 1 
       10 25197 1 1 67 LYS HZ2  H   8.037 24.958  12.837 1.00 . A A . 67 LYS HZ2  1 1 
       10 25198 1 1 67 LYS HZ3  H   9.649 25.312  13.243 1.00 . A A . 67 LYS HZ3  1 1 
       10 25199 1 1 67 LYS N    N   4.753 20.911  11.987 1.00 . A A . 67 LYS N    1 1 
       10 25200 1 1 67 LYS NZ   N   8.883 24.613  13.334 1.00 . A A . 67 LYS NZ   1 1 
       10 25201 1 1 67 LYS O    O   3.497 23.837  13.440 1.00 . A A . 67 LYS O    1 1 
       10 25202 1 1 68 ARG C    C   1.324 24.063  11.544 1.00 . A A . 68 ARG C    1 1 
       10 25203 1 1 68 ARG CA   C   2.654 24.343  10.861 1.00 . A A . 68 ARG CA   1 1 
       10 25204 1 1 68 ARG CB   C   2.466 24.321   9.332 1.00 . A A . 68 ARG CB   1 1 
       10 25205 1 1 68 ARG CD   C   2.758 26.716   8.552 1.00 . A A . 68 ARG CD   1 1 
       10 25206 1 1 68 ARG CG   C   1.742 25.603   8.853 1.00 . A A . 68 ARG CG   1 1 
       10 25207 1 1 68 ARG CZ   C   1.598 28.092   6.918 1.00 . A A . 68 ARG CZ   1 1 
       10 25208 1 1 68 ARG H    H   4.048 22.796  10.554 1.00 . A A . 68 ARG H    1 1 
       10 25209 1 1 68 ARG HA   H   3.010 25.314  11.162 1.00 . A A . 68 ARG HA   1 1 
       10 25210 1 1 68 ARG HB2  H   3.432 24.248   8.858 1.00 . A A . 68 ARG HB2  1 1 
       10 25211 1 1 68 ARG HB3  H   1.877 23.453   9.057 1.00 . A A . 68 ARG HB3  1 1 
       10 25212 1 1 68 ARG HD2  H   3.345 26.915   9.434 1.00 . A A . 68 ARG HD2  1 1 
       10 25213 1 1 68 ARG HD3  H   3.415 26.391   7.755 1.00 . A A . 68 ARG HD3  1 1 
       10 25214 1 1 68 ARG HE   H   1.933 28.653   8.809 1.00 . A A . 68 ARG HE   1 1 
       10 25215 1 1 68 ARG HG2  H   1.185 25.385   7.957 1.00 . A A . 68 ARG HG2  1 1 
       10 25216 1 1 68 ARG HG3  H   1.062 25.945   9.613 1.00 . A A . 68 ARG HG3  1 1 
       10 25217 1 1 68 ARG HH11 H   2.214 26.293   6.295 1.00 . A A . 68 ARG HH11 1 1 
       10 25218 1 1 68 ARG HH12 H   1.403 27.258   5.108 1.00 . A A . 68 ARG HH12 1 1 
       10 25219 1 1 68 ARG HH21 H   0.875 29.929   7.258 1.00 . A A . 68 ARG HH21 1 1 
       10 25220 1 1 68 ARG HH22 H   0.645 29.318   5.654 1.00 . A A . 68 ARG HH22 1 1 
       10 25221 1 1 68 ARG N    N   3.629 23.349  11.246 1.00 . A A . 68 ARG N    1 1 
       10 25222 1 1 68 ARG NE   N   2.059 27.934   8.154 1.00 . A A . 68 ARG NE   1 1 
       10 25223 1 1 68 ARG NH1  N   1.751 27.140   6.038 1.00 . A A . 68 ARG NH1  1 1 
       10 25224 1 1 68 ARG NH2  N   0.993 29.198   6.583 1.00 . A A . 68 ARG NH2  1 1 
       10 25225 1 1 68 ARG O    O   0.499 24.960  11.718 1.00 . A A . 68 ARG O    1 1 
       10 25226 1 1 69 GLY C    C   0.076 22.273  14.089 1.00 . A A . 69 GLY C    1 1 
       10 25227 1 1 69 GLY CA   C  -0.119 22.396  12.589 1.00 . A A . 69 GLY CA   1 1 
       10 25228 1 1 69 GLY H    H   1.815 22.135  11.765 1.00 . A A . 69 GLY H    1 1 
       10 25229 1 1 69 GLY HA2  H  -0.909 23.111  12.388 1.00 . A A . 69 GLY HA2  1 1 
       10 25230 1 1 69 GLY HA3  H  -0.408 21.435  12.199 1.00 . A A . 69 GLY HA3  1 1 
       10 25231 1 1 69 GLY N    N   1.123 22.809  11.931 1.00 . A A . 69 GLY N    1 1 
       10 25232 1 1 69 GLY O    O  -0.882 22.251  14.861 1.00 . A A . 69 GLY O    1 1 
       10 25233 1 1 70 GLU C    C   2.287 23.345  16.433 1.00 . A A . 70 GLU C    1 1 
       10 25234 1 1 70 GLU CA   C   1.684 22.052  15.916 1.00 . A A . 70 GLU CA   1 1 
       10 25235 1 1 70 GLU CB   C   2.687 20.912  16.086 1.00 . A A . 70 GLU CB   1 1 
       10 25236 1 1 70 GLU CD   C   1.258 18.928  16.741 1.00 . A A . 70 GLU CD   1 1 
       10 25237 1 1 70 GLU CG   C   2.062 19.571  15.616 1.00 . A A . 70 GLU CG   1 1 
       10 25238 1 1 70 GLU H    H   2.061 22.206  13.837 1.00 . A A . 70 GLU H    1 1 
       10 25239 1 1 70 GLU HA   H   0.802 21.825  16.502 1.00 . A A . 70 GLU HA   1 1 
       10 25240 1 1 70 GLU HB2  H   3.565 21.130  15.499 1.00 . A A . 70 GLU HB2  1 1 
       10 25241 1 1 70 GLU HB3  H   2.968 20.839  17.126 1.00 . A A . 70 GLU HB3  1 1 
       10 25242 1 1 70 GLU HG2  H   1.402 19.739  14.776 1.00 . A A . 70 GLU HG2  1 1 
       10 25243 1 1 70 GLU HG3  H   2.851 18.899  15.309 1.00 . A A . 70 GLU HG3  1 1 
       10 25244 1 1 70 GLU N    N   1.338 22.183  14.498 1.00 . A A . 70 GLU N    1 1 
       10 25245 1 1 70 GLU O    O   2.602 24.255  15.668 1.00 . A A . 70 GLU O    1 1 
       10 25246 1 1 70 GLU OE1  O   0.376 19.588  17.266 1.00 . A A . 70 GLU OE1  1 1 
       10 25247 1 1 70 GLU OE2  O   1.540 17.786  17.067 1.00 . A A . 70 GLU OE2  1 1 
       10 25248 1 1 71 SER C    C   2.367 25.881  17.790 1.00 . A A . 71 SER C    1 1 
       10 25249 1 1 71 SER CA   C   2.995 24.618  18.377 1.00 . A A . 71 SER CA   1 1 
       10 25250 1 1 71 SER CB   C   4.511 24.654  18.172 1.00 . A A . 71 SER CB   1 1 
       10 25251 1 1 71 SER H    H   2.167 22.665  18.312 1.00 . A A . 71 SER H    1 1 
       10 25252 1 1 71 SER HA   H   2.787 24.585  19.437 1.00 . A A . 71 SER HA   1 1 
       10 25253 1 1 71 SER HB2  H   4.951 25.377  18.838 1.00 . A A . 71 SER HB2  1 1 
       10 25254 1 1 71 SER HB3  H   4.923 23.675  18.383 1.00 . A A . 71 SER HB3  1 1 
       10 25255 1 1 71 SER HG   H   5.107 25.931  16.830 1.00 . A A . 71 SER HG   1 1 
       10 25256 1 1 71 SER N    N   2.435 23.422  17.751 1.00 . A A . 71 SER N    1 1 
       10 25257 1 1 71 SER O    O   2.836 26.411  16.782 1.00 . A A . 71 SER O    1 1 
       10 25258 1 1 71 SER OG   O   4.797 25.022  16.829 1.00 . A A . 71 SER OG   1 1 
       10 25259 1 1 72 LYS C    C   1.506 28.780  18.133 1.00 . A A . 72 LYS C    1 1 
       10 25260 1 1 72 LYS CA   C   0.618 27.551  17.954 1.00 . A A . 72 LYS CA   1 1 
       10 25261 1 1 72 LYS CB   C  -0.690 27.742  18.728 1.00 . A A . 72 LYS CB   1 1 
       10 25262 1 1 72 LYS CD   C  -3.001 26.782  19.172 1.00 . A A . 72 LYS CD   1 1 
       10 25263 1 1 72 LYS CE   C  -2.887 26.168  20.576 1.00 . A A . 72 LYS CE   1 1 
       10 25264 1 1 72 LYS CG   C  -1.671 26.610  18.385 1.00 . A A . 72 LYS CG   1 1 
       10 25265 1 1 72 LYS H    H   0.974 25.891  19.226 1.00 . A A . 72 LYS H    1 1 
       10 25266 1 1 72 LYS HA   H   0.391 27.435  16.903 1.00 . A A . 72 LYS HA   1 1 
       10 25267 1 1 72 LYS HB2  H  -0.478 27.733  19.784 1.00 . A A . 72 LYS HB2  1 1 
       10 25268 1 1 72 LYS HB3  H  -1.132 28.689  18.458 1.00 . A A . 72 LYS HB3  1 1 
       10 25269 1 1 72 LYS HD2  H  -3.245 27.831  19.261 1.00 . A A . 72 LYS HD2  1 1 
       10 25270 1 1 72 LYS HD3  H  -3.798 26.281  18.637 1.00 . A A . 72 LYS HD3  1 1 
       10 25271 1 1 72 LYS HE2  H  -2.058 26.608  21.106 1.00 . A A . 72 LYS HE2  1 1 
       10 25272 1 1 72 LYS HE3  H  -3.799 26.348  21.125 1.00 . A A . 72 LYS HE3  1 1 
       10 25273 1 1 72 LYS HG2  H  -1.875 26.635  17.324 1.00 . A A . 72 LYS HG2  1 1 
       10 25274 1 1 72 LYS HG3  H  -1.218 25.661  18.634 1.00 . A A . 72 LYS HG3  1 1 
       10 25275 1 1 72 LYS HZ1  H  -3.211 24.202  21.175 1.00 . A A . 72 LYS HZ1  1 1 
       10 25276 1 1 72 LYS HZ2  H  -1.660 24.488  20.551 1.00 . A A . 72 LYS HZ2  1 1 
       10 25277 1 1 72 LYS HZ3  H  -2.992 24.394  19.500 1.00 . A A . 72 LYS HZ3  1 1 
       10 25278 1 1 72 LYS N    N   1.302 26.354  18.428 1.00 . A A . 72 LYS N    1 1 
       10 25279 1 1 72 LYS NZ   N  -2.671 24.702  20.442 1.00 . A A . 72 LYS NZ   1 1 
       10 25280 1 1 72 LYS O    O   2.345 29.083  17.284 1.00 . A A . 72 LYS O    1 1 
       10 25281 1 1 73 LEU C    C   3.508 30.286  19.952 1.00 . A A . 73 LEU C    1 1 
       10 25282 1 1 73 LEU CA   C   2.096 30.679  19.534 1.00 . A A . 73 LEU CA   1 1 
       10 25283 1 1 73 LEU CB   C   1.414 31.494  20.654 1.00 . A A . 73 LEU CB   1 1 
       10 25284 1 1 73 LEU CD1  C  -0.789 31.356  19.424 1.00 . A A . 73 LEU CD1  1 1 
       10 25285 1 1 73 LEU CD2  C  -0.433 33.075  21.229 1.00 . A A . 73 LEU CD2  1 1 
       10 25286 1 1 73 LEU CG   C   0.233 32.298  20.086 1.00 . A A . 73 LEU CG   1 1 
       10 25287 1 1 73 LEU H    H   0.632 29.195  19.885 1.00 . A A . 73 LEU H    1 1 
       10 25288 1 1 73 LEU HA   H   2.162 31.287  18.642 1.00 . A A . 73 LEU HA   1 1 
       10 25289 1 1 73 LEU HB2  H   1.052 30.819  21.415 1.00 . A A . 73 LEU HB2  1 1 
       10 25290 1 1 73 LEU HB3  H   2.125 32.181  21.094 1.00 . A A . 73 LEU HB3  1 1 
       10 25291 1 1 73 LEU HD11 H  -1.721 31.880  19.266 1.00 . A A . 73 LEU HD11 1 1 
       10 25292 1 1 73 LEU HD12 H  -0.964 30.498  20.058 1.00 . A A . 73 LEU HD12 1 1 
       10 25293 1 1 73 LEU HD13 H  -0.405 31.025  18.469 1.00 . A A . 73 LEU HD13 1 1 
       10 25294 1 1 73 LEU HD21 H  -0.734 32.387  22.006 1.00 . A A . 73 LEU HD21 1 1 
       10 25295 1 1 73 LEU HD22 H  -1.300 33.597  20.853 1.00 . A A . 73 LEU HD22 1 1 
       10 25296 1 1 73 LEU HD23 H   0.269 33.789  21.633 1.00 . A A . 73 LEU HD23 1 1 
       10 25297 1 1 73 LEU HG   H   0.602 32.995  19.347 1.00 . A A . 73 LEU HG   1 1 
       10 25298 1 1 73 LEU N    N   1.314 29.485  19.244 1.00 . A A . 73 LEU N    1 1 
       10 25299 1 1 73 LEU O    O   3.735 29.239  20.559 1.00 . A A . 73 LEU O    1 1 
       10 25300 1 1 74 GLU C    C   6.529 32.183  20.425 1.00 . A A . 74 GLU C    1 1 
       10 25301 1 1 74 GLU CA   C   5.869 30.900  19.940 1.00 . A A . 74 GLU CA   1 1 
       10 25302 1 1 74 GLU CB   C   6.602 30.378  18.701 1.00 . A A . 74 GLU CB   1 1 
       10 25303 1 1 74 GLU CD   C   6.781 28.467  17.079 1.00 . A A . 74 GLU CD   1 1 
       10 25304 1 1 74 GLU CG   C   6.069 28.988  18.327 1.00 . A A . 74 GLU CG   1 1 
       10 25305 1 1 74 GLU H    H   4.223 31.966  19.129 1.00 . A A . 74 GLU H    1 1 
       10 25306 1 1 74 GLU HA   H   5.946 30.158  20.728 1.00 . A A . 74 GLU HA   1 1 
       10 25307 1 1 74 GLU HB2  H   6.441 31.057  17.877 1.00 . A A . 74 GLU HB2  1 1 
       10 25308 1 1 74 GLU HB3  H   7.661 30.308  18.907 1.00 . A A . 74 GLU HB3  1 1 
       10 25309 1 1 74 GLU HG2  H   6.237 28.306  19.148 1.00 . A A . 74 GLU HG2  1 1 
       10 25310 1 1 74 GLU HG3  H   5.009 29.052  18.128 1.00 . A A . 74 GLU HG3  1 1 
       10 25311 1 1 74 GLU N    N   4.462 31.147  19.612 1.00 . A A . 74 GLU N    1 1 
       10 25312 1 1 74 GLU O    O   7.558 32.600  19.893 1.00 . A A . 74 GLU O    1 1 
       10 25313 1 1 74 GLU OE1  O   7.679 29.143  16.606 1.00 . A A . 74 GLU OE1  1 1 
       10 25314 1 1 74 GLU OE2  O   6.417 27.396  16.618 1.00 . A A . 74 GLU OE2  1 1 
       10 25315 1 1 75 HIS C    C   7.830 33.767  22.661 1.00 . A A . 75 HIS C    1 1 
       10 25316 1 1 75 HIS CA   C   6.485 34.034  21.994 1.00 . A A . 75 HIS CA   1 1 
       10 25317 1 1 75 HIS CB   C   5.509 34.628  23.019 1.00 . A A . 75 HIS CB   1 1 
       10 25318 1 1 75 HIS CD2  C   7.135 36.688  23.177 1.00 . A A . 75 HIS CD2  1 1 
       10 25319 1 1 75 HIS CE1  C   6.246 37.666  24.895 1.00 . A A . 75 HIS CE1  1 1 
       10 25320 1 1 75 HIS CG   C   6.069 35.916  23.567 1.00 . A A . 75 HIS CG   1 1 
       10 25321 1 1 75 HIS H    H   5.120 32.422  21.828 1.00 . A A . 75 HIS H    1 1 
       10 25322 1 1 75 HIS HA   H   6.622 34.742  21.191 1.00 . A A . 75 HIS HA   1 1 
       10 25323 1 1 75 HIS HB2  H   4.559 34.822  22.543 1.00 . A A . 75 HIS HB2  1 1 
       10 25324 1 1 75 HIS HB3  H   5.368 33.925  23.828 1.00 . A A . 75 HIS HB3  1 1 
       10 25325 1 1 75 HIS HD1  H   4.738 36.261  25.178 1.00 . A A . 75 HIS HD1  1 1 
       10 25326 1 1 75 HIS HD2  H   7.795 36.469  22.351 1.00 . A A . 75 HIS HD2  1 1 
       10 25327 1 1 75 HIS HE1  H   6.049 38.366  25.693 1.00 . A A . 75 HIS HE1  1 1 
       10 25328 1 1 75 HIS HE2  H   7.913 38.508  23.975 1.00 . A A . 75 HIS HE2  1 1 
       10 25329 1 1 75 HIS N    N   5.940 32.800  21.444 1.00 . A A . 75 HIS N    1 1 
       10 25330 1 1 75 HIS ND1  N   5.517 36.559  24.664 1.00 . A A . 75 HIS ND1  1 1 
       10 25331 1 1 75 HIS NE2  N   7.246 37.792  24.018 1.00 . A A . 75 HIS NE2  1 1 
       10 25332 1 1 75 HIS O    O   8.868 34.248  22.206 1.00 . A A . 75 HIS O    1 1 
       10 25333 1 1 76 HIS C    C   9.812 33.937  24.804 1.00 . A A . 76 HIS C    1 1 
       10 25334 1 1 76 HIS CA   C   9.023 32.665  24.471 1.00 . A A . 76 HIS CA   1 1 
       10 25335 1 1 76 HIS CB   C   9.886 31.709  23.631 1.00 . A A . 76 HIS CB   1 1 
       10 25336 1 1 76 HIS CD2  C  12.468 31.529  24.108 1.00 . A A . 76 HIS CD2  1 1 
       10 25337 1 1 76 HIS CE1  C  12.359 30.577  26.051 1.00 . A A . 76 HIS CE1  1 1 
       10 25338 1 1 76 HIS CG   C  11.137 31.363  24.395 1.00 . A A . 76 HIS CG   1 1 
       10 25339 1 1 76 HIS H    H   6.946 32.640  24.059 1.00 . A A . 76 HIS H    1 1 
       10 25340 1 1 76 HIS HA   H   8.755 32.170  25.391 1.00 . A A . 76 HIS HA   1 1 
       10 25341 1 1 76 HIS HB2  H   9.328 30.808  23.425 1.00 . A A . 76 HIS HB2  1 1 
       10 25342 1 1 76 HIS HB3  H  10.152 32.188  22.701 1.00 . A A . 76 HIS HB3  1 1 
       10 25343 1 1 76 HIS HD1  H  10.282 30.503  26.131 1.00 . A A . 76 HIS HD1  1 1 
       10 25344 1 1 76 HIS HD2  H  12.861 31.980  23.208 1.00 . A A . 76 HIS HD2  1 1 
       10 25345 1 1 76 HIS HE1  H  12.634 30.126  26.993 1.00 . A A . 76 HIS HE1  1 1 
       10 25346 1 1 76 HIS HE2  H  14.217 31.021  25.221 1.00 . A A . 76 HIS HE2  1 1 
       10 25347 1 1 76 HIS N    N   7.803 32.996  23.743 1.00 . A A . 76 HIS N    1 1 
       10 25348 1 1 76 HIS ND1  N  11.090 30.754  25.639 1.00 . A A . 76 HIS ND1  1 1 
       10 25349 1 1 76 HIS NE2  N  13.239 31.031  25.154 1.00 . A A . 76 HIS NE2  1 1 
       10 25350 1 1 76 HIS O    O   9.397 34.734  25.646 1.00 . A A . 76 HIS O    1 1 
       10 25351 1 1 77 HIS C    C  11.123 36.529  23.772 1.00 . A A . 77 HIS C    1 1 
       10 25352 1 1 77 HIS CA   C  11.779 35.289  24.367 1.00 . A A . 77 HIS CA   1 1 
       10 25353 1 1 77 HIS CB   C  13.155 35.082  23.730 1.00 . A A . 77 HIS CB   1 1 
       10 25354 1 1 77 HIS CD2  C  15.009 36.351  25.095 1.00 . A A . 77 HIS CD2  1 1 
       10 25355 1 1 77 HIS CE1  C  14.964 38.230  24.017 1.00 . A A . 77 HIS CE1  1 1 
       10 25356 1 1 77 HIS CG   C  14.061 36.222  24.110 1.00 . A A . 77 HIS CG   1 1 
       10 25357 1 1 77 HIS H    H  11.229 33.447  23.478 1.00 . A A . 77 HIS H    1 1 
       10 25358 1 1 77 HIS HA   H  11.903 35.431  25.433 1.00 . A A . 77 HIS HA   1 1 
       10 25359 1 1 77 HIS HB2  H  13.578 34.153  24.084 1.00 . A A . 77 HIS HB2  1 1 
       10 25360 1 1 77 HIS HB3  H  13.053 35.045  22.657 1.00 . A A . 77 HIS HB3  1 1 
       10 25361 1 1 77 HIS HD1  H  13.478 37.666  22.674 1.00 . A A . 77 HIS HD1  1 1 
       10 25362 1 1 77 HIS HD2  H  15.272 35.585  25.810 1.00 . A A . 77 HIS HD2  1 1 
       10 25363 1 1 77 HIS HE1  H  15.173 39.241  23.703 1.00 . A A . 77 HIS HE1  1 1 
       10 25364 1 1 77 HIS HE2  H  16.276 37.987  25.615 1.00 . A A . 77 HIS HE2  1 1 
       10 25365 1 1 77 HIS N    N  10.948 34.116  24.137 1.00 . A A . 77 HIS N    1 1 
       10 25366 1 1 77 HIS ND1  N  14.050 37.433  23.435 1.00 . A A . 77 HIS ND1  1 1 
       10 25367 1 1 77 HIS NE2  N  15.577 37.620  25.034 1.00 . A A . 77 HIS NE2  1 1 
       10 25368 1 1 77 HIS O    O  10.743 36.546  22.602 1.00 . A A . 77 HIS O    1 1 
       10 25369 1 1 78 HIS C    C  11.441 39.755  23.570 1.00 . A A . 78 HIS C    1 1 
       10 25370 1 1 78 HIS CA   C  10.380 38.819  24.135 1.00 . A A . 78 HIS CA   1 1 
       10 25371 1 1 78 HIS CB   C   9.664 39.502  25.304 1.00 . A A . 78 HIS CB   1 1 
       10 25372 1 1 78 HIS CD2  C   8.075 40.882  23.731 1.00 . A A . 78 HIS CD2  1 1 
       10 25373 1 1 78 HIS CE1  C   8.224 42.798  24.731 1.00 . A A . 78 HIS CE1  1 1 
       10 25374 1 1 78 HIS CG   C   8.918 40.708  24.800 1.00 . A A . 78 HIS CG   1 1 
       10 25375 1 1 78 HIS H    H  11.317 37.498  25.513 1.00 . A A . 78 HIS H    1 1 
       10 25376 1 1 78 HIS HA   H   9.652 38.606  23.360 1.00 . A A . 78 HIS HA   1 1 
       10 25377 1 1 78 HIS HB2  H   8.968 38.807  25.752 1.00 . A A . 78 HIS HB2  1 1 
       10 25378 1 1 78 HIS HB3  H  10.390 39.809  26.041 1.00 . A A . 78 HIS HB3  1 1 
       10 25379 1 1 78 HIS HD1  H   9.523 42.154  26.224 1.00 . A A . 78 HIS HD1  1 1 
       10 25380 1 1 78 HIS HD2  H   7.793 40.111  23.028 1.00 . A A . 78 HIS HD2  1 1 
       10 25381 1 1 78 HIS HE1  H   8.094 43.839  24.986 1.00 . A A . 78 HIS HE1  1 1 
       10 25382 1 1 78 HIS HE2  H   7.032 42.608  23.035 1.00 . A A . 78 HIS HE2  1 1 
       10 25383 1 1 78 HIS N    N  10.995 37.569  24.590 1.00 . A A . 78 HIS N    1 1 
       10 25384 1 1 78 HIS ND1  N   8.998 41.942  25.424 1.00 . A A . 78 HIS ND1  1 1 
       10 25385 1 1 78 HIS NE2  N   7.639 42.203  23.689 1.00 . A A . 78 HIS NE2  1 1 
       10 25386 1 1 78 HIS O    O  12.369 40.157  24.272 1.00 . A A . 78 HIS O    1 1 
       10 25387 1 1 79 HIS C    C  12.278 42.347  22.344 1.00 . A A . 79 HIS C    1 1 
       10 25388 1 1 79 HIS CA   C  12.248 40.991  21.646 1.00 . A A . 79 HIS CA   1 1 
       10 25389 1 1 79 HIS CB   C  11.864 41.181  20.176 1.00 . A A . 79 HIS CB   1 1 
       10 25390 1 1 79 HIS CD2  C  10.925 39.064  18.932 1.00 . A A . 79 HIS CD2  1 1 
       10 25391 1 1 79 HIS CE1  C  12.805 38.038  18.598 1.00 . A A . 79 HIS CE1  1 1 
       10 25392 1 1 79 HIS CG   C  11.912 39.855  19.469 1.00 . A A . 79 HIS CG   1 1 
       10 25393 1 1 79 HIS H    H  10.536 39.751  21.784 1.00 . A A . 79 HIS H    1 1 
       10 25394 1 1 79 HIS HA   H  13.230 40.548  21.695 1.00 . A A . 79 HIS HA   1 1 
       10 25395 1 1 79 HIS HB2  H  10.864 41.587  20.115 1.00 . A A . 79 HIS HB2  1 1 
       10 25396 1 1 79 HIS HB3  H  12.557 41.864  19.707 1.00 . A A . 79 HIS HB3  1 1 
       10 25397 1 1 79 HIS HD1  H  13.996 39.481  19.508 1.00 . A A . 79 HIS HD1  1 1 
       10 25398 1 1 79 HIS HD2  H   9.871 39.296  18.935 1.00 . A A . 79 HIS HD2  1 1 
       10 25399 1 1 79 HIS HE1  H  13.539 37.307  18.291 1.00 . A A . 79 HIS HE1  1 1 
       10 25400 1 1 79 HIS HE2  H  11.027 37.181  17.933 1.00 . A A . 79 HIS HE2  1 1 
       10 25401 1 1 79 HIS N    N  11.295 40.102  22.295 1.00 . A A . 79 HIS N    1 1 
       10 25402 1 1 79 HIS ND1  N  13.102 39.181  19.244 1.00 . A A . 79 HIS ND1  1 1 
       10 25403 1 1 79 HIS NE2  N  11.492 37.918  18.382 1.00 . A A . 79 HIS NE2  1 1 
       10 25404 1 1 79 HIS O    O  13.260 42.699  22.999 1.00 . A A . 79 HIS O    1 1 
       10 25405 1 1 80 HIS C    C   9.642 44.824  23.013 1.00 . A A . 80 HIS C    1 1 
       10 25406 1 1 80 HIS CA   C  11.101 44.427  22.824 1.00 . A A . 80 HIS CA   1 1 
       10 25407 1 1 80 HIS CB   C  11.799 45.463  21.945 1.00 . A A . 80 HIS CB   1 1 
       10 25408 1 1 80 HIS CD2  C  14.341 45.402  22.607 1.00 . A A . 80 HIS CD2  1 1 
       10 25409 1 1 80 HIS CE1  C  15.073 44.233  20.937 1.00 . A A . 80 HIS CE1  1 1 
       10 25410 1 1 80 HIS CG   C  13.256 45.114  21.817 1.00 . A A . 80 HIS CG   1 1 
       10 25411 1 1 80 HIS H    H  10.443 42.770  21.668 1.00 . A A . 80 HIS H    1 1 
       10 25412 1 1 80 HIS HA   H  11.583 44.408  23.793 1.00 . A A . 80 HIS HA   1 1 
       10 25413 1 1 80 HIS HB2  H  11.342 45.468  20.965 1.00 . A A . 80 HIS HB2  1 1 
       10 25414 1 1 80 HIS HB3  H  11.701 46.440  22.393 1.00 . A A . 80 HIS HB3  1 1 
       10 25415 1 1 80 HIS HD1  H  13.222 44.004  20.014 1.00 . A A . 80 HIS HD1  1 1 
       10 25416 1 1 80 HIS HD2  H  14.310 45.975  23.523 1.00 . A A . 80 HIS HD2  1 1 
       10 25417 1 1 80 HIS HE1  H  15.724 43.695  20.263 1.00 . A A . 80 HIS HE1  1 1 
       10 25418 1 1 80 HIS HE2  H  16.402 44.890  22.398 1.00 . A A . 80 HIS HE2  1 1 
       10 25419 1 1 80 HIS N    N  11.195 43.103  22.202 1.00 . A A . 80 HIS N    1 1 
       10 25420 1 1 80 HIS ND1  N  13.747 44.368  20.757 1.00 . A A . 80 HIS ND1  1 1 
       10 25421 1 1 80 HIS NE2  N  15.487 44.844  22.049 1.00 . A A . 80 HIS NE2  1 1 
       10 25422 1 1 80 HIS O    O   9.404 45.882  23.574 1.00 . A A . 80 HIS O    1 1 
       10 25423 2 1  1 MET C    C  35.936 31.720  14.051 1.00 . B B .  1 MET C    1 1 
       10 25424 2 1  1 MET CA   C  35.236 31.026  15.213 1.00 . B B .  1 MET CA   1 1 
       10 25425 2 1  1 MET CB   C  33.983 31.810  15.613 1.00 . B B .  1 MET CB   1 1 
       10 25426 2 1  1 MET CE   C  33.323 32.863  18.822 1.00 . B B .  1 MET CE   1 1 
       10 25427 2 1  1 MET CG   C  33.243 31.082  16.749 1.00 . B B .  1 MET CG   1 1 
       10 25428 2 1  1 MET H1   H  36.118 31.836  16.918 1.00 . B B .  1 MET H1   1 1 
       10 25429 2 1  1 MET H2   H  37.138 30.803  16.036 1.00 . B B .  1 MET H2   1 1 
       10 25430 2 1  1 MET H3   H  35.889 30.157  16.990 1.00 . B B .  1 MET H3   1 1 
       10 25431 2 1  1 MET HA   H  34.957 30.027  14.914 1.00 . B B .  1 MET HA   1 1 
       10 25432 2 1  1 MET HB2  H  34.271 32.796  15.945 1.00 . B B .  1 MET HB2  1 1 
       10 25433 2 1  1 MET HB3  H  33.330 31.897  14.757 1.00 . B B .  1 MET HB3  1 1 
       10 25434 2 1  1 MET HE1  H  33.827 33.264  19.690 1.00 . B B .  1 MET HE1  1 1 
       10 25435 2 1  1 MET HE2  H  32.289 32.658  19.063 1.00 . B B .  1 MET HE2  1 1 
       10 25436 2 1  1 MET HE3  H  33.366 33.583  18.020 1.00 . B B .  1 MET HE3  1 1 
       10 25437 2 1  1 MET HG2  H  32.242 31.480  16.838 1.00 . B B .  1 MET HG2  1 1 
       10 25438 2 1  1 MET HG3  H  33.184 30.024  16.530 1.00 . B B .  1 MET HG3  1 1 
       10 25439 2 1  1 MET N    N  36.165 30.950  16.377 1.00 . B B .  1 MET N    1 1 
       10 25440 2 1  1 MET O    O  35.545 32.811  13.635 1.00 . B B .  1 MET O    1 1 
       10 25441 2 1  1 MET SD   S  34.136 31.327  18.308 1.00 . B B .  1 MET SD   1 1 
       10 25442 2 1  2 SER C    C  38.661 30.582  11.820 1.00 . B B .  2 SER C    1 1 
       10 25443 2 1  2 SER CA   C  37.731 31.637  12.416 1.00 . B B .  2 SER CA   1 1 
       10 25444 2 1  2 SER CB   C  38.552 32.837  12.894 1.00 . B B .  2 SER CB   1 1 
       10 25445 2 1  2 SER H    H  37.243 30.212  13.905 1.00 . B B .  2 SER H    1 1 
       10 25446 2 1  2 SER HA   H  37.043 31.969  11.651 1.00 . B B .  2 SER HA   1 1 
       10 25447 2 1  2 SER HB2  H  37.897 33.573  13.328 1.00 . B B .  2 SER HB2  1 1 
       10 25448 2 1  2 SER HB3  H  39.267 32.511  13.638 1.00 . B B .  2 SER HB3  1 1 
       10 25449 2 1  2 SER HG   H  38.663 33.340  11.018 1.00 . B B .  2 SER HG   1 1 
       10 25450 2 1  2 SER N    N  36.977 31.077  13.532 1.00 . B B .  2 SER N    1 1 
       10 25451 2 1  2 SER O    O  39.509 30.897  10.985 1.00 . B B .  2 SER O    1 1 
       10 25452 2 1  2 SER OG   O  39.231 33.414  11.787 1.00 . B B .  2 SER OG   1 1 
       10 25453 2 1  3 GLU C    C  38.646 26.894  11.974 1.00 . B B .  3 GLU C    1 1 
       10 25454 2 1  3 GLU CA   C  39.333 28.236  11.757 1.00 . B B .  3 GLU CA   1 1 
       10 25455 2 1  3 GLU CB   C  40.690 28.247  12.485 1.00 . B B .  3 GLU CB   1 1 
       10 25456 2 1  3 GLU CD   C  40.239 29.992  14.258 1.00 . B B .  3 GLU CD   1 1 
       10 25457 2 1  3 GLU CG   C  40.470 28.503  13.995 1.00 . B B .  3 GLU CG   1 1 
       10 25458 2 1  3 GLU H    H  37.806 29.144  12.919 1.00 . B B .  3 GLU H    1 1 
       10 25459 2 1  3 GLU HA   H  39.493 28.355  10.698 1.00 . B B .  3 GLU HA   1 1 
       10 25460 2 1  3 GLU HB2  H  41.191 27.297  12.344 1.00 . B B .  3 GLU HB2  1 1 
       10 25461 2 1  3 GLU HB3  H  41.309 29.033  12.072 1.00 . B B .  3 GLU HB3  1 1 
       10 25462 2 1  3 GLU HG2  H  39.608 27.945  14.341 1.00 . B B .  3 GLU HG2  1 1 
       10 25463 2 1  3 GLU HG3  H  41.342 28.178  14.545 1.00 . B B .  3 GLU HG3  1 1 
       10 25464 2 1  3 GLU N    N  38.498 29.336  12.252 1.00 . B B .  3 GLU N    1 1 
       10 25465 2 1  3 GLU O    O  38.979 26.139  12.887 1.00 . B B .  3 GLU O    1 1 
       10 25466 2 1  3 GLU OE1  O  40.996 30.785  13.723 1.00 . B B .  3 GLU OE1  1 1 
       10 25467 2 1  3 GLU OE2  O  39.315 30.313  14.987 1.00 . B B .  3 GLU OE2  1 1 
       10 25468 2 1  4 LEU C    C  37.481 24.354  10.168 1.00 . B B .  4 LEU C    1 1 
       10 25469 2 1  4 LEU CA   C  36.939 25.343  11.189 1.00 . B B .  4 LEU CA   1 1 
       10 25470 2 1  4 LEU CB   C  35.454 25.601  10.920 1.00 . B B .  4 LEU CB   1 1 
       10 25471 2 1  4 LEU CD1  C  34.039 26.027   8.844 1.00 . B B .  4 LEU CD1  1 1 
       10 25472 2 1  4 LEU CD2  C  35.091 27.964  10.028 1.00 . B B .  4 LEU CD2  1 1 
       10 25473 2 1  4 LEU CG   C  35.272 26.484   9.636 1.00 . B B .  4 LEU CG   1 1 
       10 25474 2 1  4 LEU H    H  37.456 27.244  10.403 1.00 . B B .  4 LEU H    1 1 
       10 25475 2 1  4 LEU HA   H  37.042 24.908  12.177 1.00 . B B .  4 LEU HA   1 1 
       10 25476 2 1  4 LEU HB2  H  34.950 24.650  10.798 1.00 . B B .  4 LEU HB2  1 1 
       10 25477 2 1  4 LEU HB3  H  35.035 26.110  11.776 1.00 . B B .  4 LEU HB3  1 1 
       10 25478 2 1  4 LEU HD11 H  33.870 26.700   8.018 1.00 . B B .  4 LEU HD11 1 1 
       10 25479 2 1  4 LEU HD12 H  33.175 26.024   9.492 1.00 . B B .  4 LEU HD12 1 1 
       10 25480 2 1  4 LEU HD13 H  34.207 25.028   8.466 1.00 . B B .  4 LEU HD13 1 1 
       10 25481 2 1  4 LEU HD21 H  34.155 28.084  10.553 1.00 . B B .  4 LEU HD21 1 1 
       10 25482 2 1  4 LEU HD22 H  35.088 28.578   9.140 1.00 . B B .  4 LEU HD22 1 1 
       10 25483 2 1  4 LEU HD23 H  35.903 28.268  10.672 1.00 . B B .  4 LEU HD23 1 1 
       10 25484 2 1  4 LEU HG   H  36.142 26.391   8.996 1.00 . B B .  4 LEU HG   1 1 
       10 25485 2 1  4 LEU N    N  37.678 26.604  11.111 1.00 . B B .  4 LEU N    1 1 
       10 25486 2 1  4 LEU O    O  36.758 23.465   9.719 1.00 . B B .  4 LEU O    1 1 
       10 25487 2 1  5 PHE C    C  39.300 22.179   9.345 1.00 . B B .  5 PHE C    1 1 
       10 25488 2 1  5 PHE CA   C  39.368 23.608   8.848 1.00 . B B .  5 PHE CA   1 1 
       10 25489 2 1  5 PHE CB   C  40.830 24.003   8.628 1.00 . B B .  5 PHE CB   1 1 
       10 25490 2 1  5 PHE CD1  C  41.295 23.412   6.219 1.00 . B B .  5 PHE CD1  1 1 
       10 25491 2 1  5 PHE CD2  C  42.170 21.964   7.957 1.00 . B B .  5 PHE CD2  1 1 
       10 25492 2 1  5 PHE CE1  C  41.863 22.585   5.243 1.00 . B B .  5 PHE CE1  1 1 
       10 25493 2 1  5 PHE CE2  C  42.738 21.137   6.980 1.00 . B B .  5 PHE CE2  1 1 
       10 25494 2 1  5 PHE CG   C  41.449 23.102   7.576 1.00 . B B .  5 PHE CG   1 1 
       10 25495 2 1  5 PHE CZ   C  42.585 21.448   5.624 1.00 . B B .  5 PHE CZ   1 1 
       10 25496 2 1  5 PHE H    H  39.283 25.225  10.207 1.00 . B B .  5 PHE H    1 1 
       10 25497 2 1  5 PHE HA   H  38.836 23.683   7.913 1.00 . B B .  5 PHE HA   1 1 
       10 25498 2 1  5 PHE HB2  H  40.875 25.030   8.298 1.00 . B B .  5 PHE HB2  1 1 
       10 25499 2 1  5 PHE HB3  H  41.373 23.904   9.560 1.00 . B B .  5 PHE HB3  1 1 
       10 25500 2 1  5 PHE HD1  H  40.738 24.289   5.927 1.00 . B B .  5 PHE HD1  1 1 
       10 25501 2 1  5 PHE HD2  H  42.288 21.724   9.004 1.00 . B B .  5 PHE HD2  1 1 
       10 25502 2 1  5 PHE HE1  H  41.744 22.824   4.198 1.00 . B B .  5 PHE HE1  1 1 
       10 25503 2 1  5 PHE HE2  H  43.295 20.259   7.274 1.00 . B B .  5 PHE HE2  1 1 
       10 25504 2 1  5 PHE HZ   H  43.023 20.809   4.871 1.00 . B B .  5 PHE HZ   1 1 
       10 25505 2 1  5 PHE N    N  38.755 24.498   9.816 1.00 . B B .  5 PHE N    1 1 
       10 25506 2 1  5 PHE O    O  38.921 21.269   8.607 1.00 . B B .  5 PHE O    1 1 
       10 25507 2 1  6 SER C    C  38.214 20.256  11.537 1.00 . B B .  6 SER C    1 1 
       10 25508 2 1  6 SER CA   C  39.647 20.652  11.193 1.00 . B B .  6 SER CA   1 1 
       10 25509 2 1  6 SER CB   C  40.538 20.618  12.453 1.00 . B B .  6 SER CB   1 1 
       10 25510 2 1  6 SER H    H  39.964 22.743  11.147 1.00 . B B .  6 SER H    1 1 
       10 25511 2 1  6 SER HA   H  40.039 19.938  10.481 1.00 . B B .  6 SER HA   1 1 
       10 25512 2 1  6 SER HB2  H  41.335 21.334  12.348 1.00 . B B .  6 SER HB2  1 1 
       10 25513 2 1  6 SER HB3  H  39.959 20.864  13.338 1.00 . B B .  6 SER HB3  1 1 
       10 25514 2 1  6 SER HG   H  40.503 18.692  12.177 1.00 . B B .  6 SER HG   1 1 
       10 25515 2 1  6 SER N    N  39.672 21.980  10.605 1.00 . B B .  6 SER N    1 1 
       10 25516 2 1  6 SER O    O  37.481 21.016  12.173 1.00 . B B .  6 SER O    1 1 
       10 25517 2 1  6 SER OG   O  41.100 19.321  12.588 1.00 . B B .  6 SER OG   1 1 
       10 25518 2 1  7 VAL C    C  36.244 18.563  12.927 1.00 . B B .  7 VAL C    1 1 
       10 25519 2 1  7 VAL CA   C  36.498 18.540  11.409 1.00 . B B .  7 VAL CA   1 1 
       10 25520 2 1  7 VAL CB   C  36.342 17.086  10.872 1.00 . B B .  7 VAL CB   1 1 
       10 25521 2 1  7 VAL CG1  C  34.887 16.817  10.468 1.00 . B B .  7 VAL CG1  1 1 
       10 25522 2 1  7 VAL CG2  C  37.270 16.853   9.662 1.00 . B B .  7 VAL CG2  1 1 
       10 25523 2 1  7 VAL H    H  38.454 18.494  10.621 1.00 . B B .  7 VAL H    1 1 
       10 25524 2 1  7 VAL HA   H  35.776 19.182  10.929 1.00 . B B .  7 VAL HA   1 1 
       10 25525 2 1  7 VAL HB   H  36.603 16.382  11.646 1.00 . B B .  7 VAL HB   1 1 
       10 25526 2 1  7 VAL HG11 H  34.619 17.433   9.621 1.00 . B B .  7 VAL HG11 1 1 
       10 25527 2 1  7 VAL HG12 H  34.233 17.042  11.298 1.00 . B B .  7 VAL HG12 1 1 
       10 25528 2 1  7 VAL HG13 H  34.790 15.781  10.205 1.00 . B B .  7 VAL HG13 1 1 
       10 25529 2 1  7 VAL HG21 H  37.001 15.932   9.165 1.00 . B B .  7 VAL HG21 1 1 
       10 25530 2 1  7 VAL HG22 H  38.292 16.781  10.005 1.00 . B B .  7 VAL HG22 1 1 
       10 25531 2 1  7 VAL HG23 H  37.183 17.676   8.969 1.00 . B B .  7 VAL HG23 1 1 
       10 25532 2 1  7 VAL N    N  37.828 19.055  11.124 1.00 . B B .  7 VAL N    1 1 
       10 25533 2 1  7 VAL O    O  35.213 19.077  13.361 1.00 . B B .  7 VAL O    1 1 
       10 25534 2 1  8 PRO C    C  36.485 19.350  15.749 1.00 . B B .  8 PRO C    1 1 
       10 25535 2 1  8 PRO CA   C  36.972 18.008  15.200 1.00 . B B .  8 PRO CA   1 1 
       10 25536 2 1  8 PRO CB   C  38.398 17.654  15.736 1.00 . B B .  8 PRO CB   1 1 
       10 25537 2 1  8 PRO CD   C  38.412 17.364  13.348 1.00 . B B .  8 PRO CD   1 1 
       10 25538 2 1  8 PRO CG   C  39.302 17.708  14.536 1.00 . B B .  8 PRO CG   1 1 
       10 25539 2 1  8 PRO HA   H  36.277 17.234  15.475 1.00 . B B .  8 PRO HA   1 1 
       10 25540 2 1  8 PRO HB2  H  38.722 18.365  16.491 1.00 . B B .  8 PRO HB2  1 1 
       10 25541 2 1  8 PRO HB3  H  38.401 16.653  16.158 1.00 . B B .  8 PRO HB3  1 1 
       10 25542 2 1  8 PRO HD2  H  38.838 17.737  12.446 1.00 . B B .  8 PRO HD2  1 1 
       10 25543 2 1  8 PRO HD3  H  38.266 16.298  13.287 1.00 . B B .  8 PRO HD3  1 1 
       10 25544 2 1  8 PRO HG2  H  39.715 18.704  14.422 1.00 . B B .  8 PRO HG2  1 1 
       10 25545 2 1  8 PRO HG3  H  40.103 16.982  14.617 1.00 . B B .  8 PRO HG3  1 1 
       10 25546 2 1  8 PRO N    N  37.139 18.032  13.715 1.00 . B B .  8 PRO N    1 1 
       10 25547 2 1  8 PRO O    O  35.995 19.422  16.875 1.00 . B B .  8 PRO O    1 1 
       10 25548 2 1  9 TYR C    C  34.676 21.788  15.472 1.00 . B B .  9 TYR C    1 1 
       10 25549 2 1  9 TYR CA   C  36.195 21.725  15.383 1.00 . B B .  9 TYR CA   1 1 
       10 25550 2 1  9 TYR CB   C  36.703 22.776  14.402 1.00 . B B .  9 TYR CB   1 1 
       10 25551 2 1  9 TYR CD1  C  37.097 24.777  15.880 1.00 . B B .  9 TYR CD1  1 1 
       10 25552 2 1  9 TYR CD2  C  35.203 24.810  14.366 1.00 . B B .  9 TYR CD2  1 1 
       10 25553 2 1  9 TYR CE1  C  36.750 26.053  16.341 1.00 . B B .  9 TYR CE1  1 1 
       10 25554 2 1  9 TYR CE2  C  34.857 26.086  14.825 1.00 . B B .  9 TYR CE2  1 1 
       10 25555 2 1  9 TYR CG   C  36.323 24.154  14.893 1.00 . B B .  9 TYR CG   1 1 
       10 25556 2 1  9 TYR CZ   C  35.630 26.707  15.813 1.00 . B B .  9 TYR CZ   1 1 
       10 25557 2 1  9 TYR H    H  37.022 20.287  14.063 1.00 . B B .  9 TYR H    1 1 
       10 25558 2 1  9 TYR HA   H  36.612 21.931  16.360 1.00 . B B .  9 TYR HA   1 1 
       10 25559 2 1  9 TYR HB2  H  37.778 22.704  14.328 1.00 . B B .  9 TYR HB2  1 1 
       10 25560 2 1  9 TYR HB3  H  36.264 22.601  13.431 1.00 . B B .  9 TYR HB3  1 1 
       10 25561 2 1  9 TYR HD1  H  37.960 24.271  16.287 1.00 . B B .  9 TYR HD1  1 1 
       10 25562 2 1  9 TYR HD2  H  34.605 24.330  13.602 1.00 . B B .  9 TYR HD2  1 1 
       10 25563 2 1  9 TYR HE1  H  37.347 26.532  17.102 1.00 . B B .  9 TYR HE1  1 1 
       10 25564 2 1  9 TYR HE2  H  33.994 26.590  14.418 1.00 . B B .  9 TYR HE2  1 1 
       10 25565 2 1  9 TYR HH   H  34.448 28.201  15.877 1.00 . B B .  9 TYR HH   1 1 
       10 25566 2 1  9 TYR N    N  36.624 20.404  14.951 1.00 . B B .  9 TYR N    1 1 
       10 25567 2 1  9 TYR O    O  34.116 22.345  16.416 1.00 . B B .  9 TYR O    1 1 
       10 25568 2 1  9 TYR OH   O  35.291 27.964  16.267 1.00 . B B .  9 TYR OH   1 1 
       10 25569 2 1 10 PHE C    C  31.984 20.328  15.536 1.00 . B B . 10 PHE C    1 1 
       10 25570 2 1 10 PHE CA   C  32.549 21.216  14.431 1.00 . B B . 10 PHE CA   1 1 
       10 25571 2 1 10 PHE CB   C  32.057 20.729  13.029 1.00 . B B . 10 PHE CB   1 1 
       10 25572 2 1 10 PHE CD1  C  31.926 23.028  11.992 1.00 . B B . 10 PHE CD1  1 1 
       10 25573 2 1 10 PHE CD2  C  29.926 21.656  11.999 1.00 . B B . 10 PHE CD2  1 1 
       10 25574 2 1 10 PHE CE1  C  31.220 24.052  11.349 1.00 . B B . 10 PHE CE1  1 1 
       10 25575 2 1 10 PHE CE2  C  29.221 22.679  11.355 1.00 . B B . 10 PHE CE2  1 1 
       10 25576 2 1 10 PHE CG   C  31.278 21.830  12.318 1.00 . B B . 10 PHE CG   1 1 
       10 25577 2 1 10 PHE CZ   C  29.868 23.878  11.030 1.00 . B B . 10 PHE CZ   1 1 
       10 25578 2 1 10 PHE H    H  34.511 20.791  13.744 1.00 . B B . 10 PHE H    1 1 
       10 25579 2 1 10 PHE HA   H  32.202 22.224  14.611 1.00 . B B . 10 PHE HA   1 1 
       10 25580 2 1 10 PHE HB2  H  32.916 20.471  12.430 1.00 . B B . 10 PHE HB2  1 1 
       10 25581 2 1 10 PHE HB3  H  31.434 19.845  13.132 1.00 . B B . 10 PHE HB3  1 1 
       10 25582 2 1 10 PHE HD1  H  32.967 23.163  12.239 1.00 . B B . 10 PHE HD1  1 1 
       10 25583 2 1 10 PHE HD2  H  29.423 20.734  12.248 1.00 . B B . 10 PHE HD2  1 1 
       10 25584 2 1 10 PHE HE1  H  31.719 24.977  11.098 1.00 . B B . 10 PHE HE1  1 1 
       10 25585 2 1 10 PHE HE2  H  28.183 22.549  11.113 1.00 . B B . 10 PHE HE2  1 1 
       10 25586 2 1 10 PHE HZ   H  29.321 24.665  10.536 1.00 . B B . 10 PHE HZ   1 1 
       10 25587 2 1 10 PHE N    N  34.013 21.221  14.470 1.00 . B B . 10 PHE N    1 1 
       10 25588 2 1 10 PHE O    O  31.053 20.717  16.241 1.00 . B B . 10 PHE O    1 1 
       10 25589 2 1 11 ILE C    C  32.285 18.792  18.083 1.00 . B B . 11 ILE C    1 1 
       10 25590 2 1 11 ILE CA   C  32.082 18.205  16.687 1.00 . B B . 11 ILE CA   1 1 
       10 25591 2 1 11 ILE CB   C  32.835 16.882  16.564 1.00 . B B . 11 ILE CB   1 1 
       10 25592 2 1 11 ILE CD1  C  33.475 15.045  14.969 1.00 . B B . 11 ILE CD1  1 1 
       10 25593 2 1 11 ILE CG1  C  32.735 16.378  15.110 1.00 . B B . 11 ILE CG1  1 1 
       10 25594 2 1 11 ILE CG2  C  32.221 15.842  17.514 1.00 . B B . 11 ILE CG2  1 1 
       10 25595 2 1 11 ILE H    H  33.290 18.878  15.087 1.00 . B B . 11 ILE H    1 1 
       10 25596 2 1 11 ILE HA   H  31.033 18.019  16.527 1.00 . B B . 11 ILE HA   1 1 
       10 25597 2 1 11 ILE HB   H  33.872 17.035  16.821 1.00 . B B . 11 ILE HB   1 1 
       10 25598 2 1 11 ILE HD11 H  34.460 15.128  15.409 1.00 . B B . 11 ILE HD11 1 1 
       10 25599 2 1 11 ILE HD12 H  33.569 14.796  13.923 1.00 . B B . 11 ILE HD12 1 1 
       10 25600 2 1 11 ILE HD13 H  32.917 14.271  15.474 1.00 . B B . 11 ILE HD13 1 1 
       10 25601 2 1 11 ILE HG12 H  31.698 16.244  14.843 1.00 . B B . 11 ILE HG12 1 1 
       10 25602 2 1 11 ILE HG13 H  33.182 17.103  14.446 1.00 . B B . 11 ILE HG13 1 1 
       10 25603 2 1 11 ILE HG21 H  32.135 16.246  18.509 1.00 . B B . 11 ILE HG21 1 1 
       10 25604 2 1 11 ILE HG22 H  32.856 14.979  17.546 1.00 . B B . 11 ILE HG22 1 1 
       10 25605 2 1 11 ILE HG23 H  31.242 15.556  17.157 1.00 . B B . 11 ILE HG23 1 1 
       10 25606 2 1 11 ILE N    N  32.551 19.134  15.678 1.00 . B B . 11 ILE N    1 1 
       10 25607 2 1 11 ILE O    O  31.410 18.700  18.945 1.00 . B B . 11 ILE O    1 1 
       10 25608 2 1 12 GLU C    C  32.596 20.828  20.102 1.00 . B B . 12 GLU C    1 1 
       10 25609 2 1 12 GLU CA   C  33.775 19.983  19.599 1.00 . B B . 12 GLU CA   1 1 
       10 25610 2 1 12 GLU CB   C  35.048 20.858  19.472 1.00 . B B . 12 GLU CB   1 1 
       10 25611 2 1 12 GLU CD   C  37.564 20.847  19.426 1.00 . B B . 12 GLU CD   1 1 
       10 25612 2 1 12 GLU CG   C  36.313 20.038  19.773 1.00 . B B . 12 GLU CG   1 1 
       10 25613 2 1 12 GLU H    H  34.111 19.432  17.572 1.00 . B B . 12 GLU H    1 1 
       10 25614 2 1 12 GLU HA   H  33.948 19.187  20.313 1.00 . B B . 12 GLU HA   1 1 
       10 25615 2 1 12 GLU HB2  H  35.107 21.238  18.462 1.00 . B B . 12 GLU HB2  1 1 
       10 25616 2 1 12 GLU HB3  H  35.000 21.692  20.160 1.00 . B B . 12 GLU HB3  1 1 
       10 25617 2 1 12 GLU HG2  H  36.332 19.791  20.824 1.00 . B B . 12 GLU HG2  1 1 
       10 25618 2 1 12 GLU HG3  H  36.303 19.129  19.197 1.00 . B B . 12 GLU HG3  1 1 
       10 25619 2 1 12 GLU N    N  33.453 19.388  18.297 1.00 . B B . 12 GLU N    1 1 
       10 25620 2 1 12 GLU O    O  32.473 21.069  21.302 1.00 . B B . 12 GLU O    1 1 
       10 25621 2 1 12 GLU OE1  O  37.424 22.020  19.121 1.00 . B B . 12 GLU OE1  1 1 
       10 25622 2 1 12 GLU OE2  O  38.642 20.278  19.473 1.00 . B B . 12 GLU OE2  1 1 
       10 25623 2 1 13 ASN C    C  29.523 21.176  20.239 1.00 . B B . 13 ASN C    1 1 
       10 25624 2 1 13 ASN CA   C  30.571 22.055  19.554 1.00 . B B . 13 ASN CA   1 1 
       10 25625 2 1 13 ASN CB   C  29.976 22.709  18.309 1.00 . B B . 13 ASN CB   1 1 
       10 25626 2 1 13 ASN CG   C  31.044 23.534  17.601 1.00 . B B . 13 ASN CG   1 1 
       10 25627 2 1 13 ASN H    H  31.885 21.038  18.242 1.00 . B B . 13 ASN H    1 1 
       10 25628 2 1 13 ASN HA   H  30.877 22.833  20.240 1.00 . B B . 13 ASN HA   1 1 
       10 25629 2 1 13 ASN HB2  H  29.607 21.950  17.644 1.00 . B B . 13 ASN HB2  1 1 
       10 25630 2 1 13 ASN HB3  H  29.162 23.356  18.600 1.00 . B B . 13 ASN HB3  1 1 
       10 25631 2 1 13 ASN HD21 H  30.055 23.604  15.882 1.00 . B B . 13 ASN HD21 1 1 
       10 25632 2 1 13 ASN HD22 H  31.552 24.404  15.890 1.00 . B B . 13 ASN HD22 1 1 
       10 25633 2 1 13 ASN N    N  31.736 21.261  19.185 1.00 . B B . 13 ASN N    1 1 
       10 25634 2 1 13 ASN ND2  N  30.868 23.876  16.354 1.00 . B B . 13 ASN ND2  1 1 
       10 25635 2 1 13 ASN O    O  28.870 21.598  21.194 1.00 . B B . 13 ASN O    1 1 
       10 25636 2 1 13 ASN OD1  O  32.065 23.878  18.198 1.00 . B B . 13 ASN OD1  1 1 
       10 25637 2 1 14 LEU C    C  28.855 18.507  21.646 1.00 . B B . 14 LEU C    1 1 
       10 25638 2 1 14 LEU CA   C  28.392 19.013  20.290 1.00 . B B . 14 LEU CA   1 1 
       10 25639 2 1 14 LEU CB   C  28.184 17.820  19.332 1.00 . B B . 14 LEU CB   1 1 
       10 25640 2 1 14 LEU CD1  C  28.118 19.370  17.331 1.00 . B B . 14 LEU CD1  1 1 
       10 25641 2 1 14 LEU CD2  C  27.104 17.046  17.177 1.00 . B B . 14 LEU CD2  1 1 
       10 25642 2 1 14 LEU CG   C  27.370 18.262  18.099 1.00 . B B . 14 LEU CG   1 1 
       10 25643 2 1 14 LEU H    H  29.911 19.676  18.973 1.00 . B B . 14 LEU H    1 1 
       10 25644 2 1 14 LEU HA   H  27.447 19.519  20.424 1.00 . B B . 14 LEU HA   1 1 
       10 25645 2 1 14 LEU HB2  H  29.146 17.445  19.015 1.00 . B B . 14 LEU HB2  1 1 
       10 25646 2 1 14 LEU HB3  H  27.646 17.035  19.844 1.00 . B B . 14 LEU HB3  1 1 
       10 25647 2 1 14 LEU HD11 H  27.789 19.391  16.309 1.00 . B B . 14 LEU HD11 1 1 
       10 25648 2 1 14 LEU HD12 H  29.180 19.191  17.349 1.00 . B B . 14 LEU HD12 1 1 
       10 25649 2 1 14 LEU HD13 H  27.903 20.323  17.790 1.00 . B B . 14 LEU HD13 1 1 
       10 25650 2 1 14 LEU HD21 H  26.293 16.465  17.584 1.00 . B B . 14 LEU HD21 1 1 
       10 25651 2 1 14 LEU HD22 H  27.992 16.428  17.105 1.00 . B B . 14 LEU HD22 1 1 
       10 25652 2 1 14 LEU HD23 H  26.826 17.386  16.190 1.00 . B B . 14 LEU HD23 1 1 
       10 25653 2 1 14 LEU HG   H  26.423 18.659  18.437 1.00 . B B . 14 LEU HG   1 1 
       10 25654 2 1 14 LEU N    N  29.362 19.958  19.733 1.00 . B B . 14 LEU N    1 1 
       10 25655 2 1 14 LEU O    O  28.044 18.302  22.549 1.00 . B B . 14 LEU O    1 1 
       10 25656 2 1 15 LYS C    C  30.308 18.732  24.186 1.00 . B B . 15 LYS C    1 1 
       10 25657 2 1 15 LYS CA   C  30.711 17.816  23.035 1.00 . B B . 15 LYS CA   1 1 
       10 25658 2 1 15 LYS CB   C  32.230 17.746  22.935 1.00 . B B . 15 LYS CB   1 1 
       10 25659 2 1 15 LYS CD   C  34.300 16.836  24.023 1.00 . B B . 15 LYS CD   1 1 
       10 25660 2 1 15 LYS CE   C  35.075 18.156  23.856 1.00 . B B . 15 LYS CE   1 1 
       10 25661 2 1 15 LYS CG   C  32.802 17.103  24.205 1.00 . B B . 15 LYS CG   1 1 
       10 25662 2 1 15 LYS H    H  30.761 18.486  21.033 1.00 . B B . 15 LYS H    1 1 
       10 25663 2 1 15 LYS HA   H  30.334 16.823  23.211 1.00 . B B . 15 LYS HA   1 1 
       10 25664 2 1 15 LYS HB2  H  32.507 17.159  22.073 1.00 . B B . 15 LYS HB2  1 1 
       10 25665 2 1 15 LYS HB3  H  32.620 18.747  22.833 1.00 . B B . 15 LYS HB3  1 1 
       10 25666 2 1 15 LYS HD2  H  34.673 16.312  24.891 1.00 . B B . 15 LYS HD2  1 1 
       10 25667 2 1 15 LYS HD3  H  34.446 16.219  23.147 1.00 . B B . 15 LYS HD3  1 1 
       10 25668 2 1 15 LYS HE2  H  34.954 18.525  22.847 1.00 . B B . 15 LYS HE2  1 1 
       10 25669 2 1 15 LYS HE3  H  34.709 18.893  24.557 1.00 . B B . 15 LYS HE3  1 1 
       10 25670 2 1 15 LYS HG2  H  32.650 17.767  25.043 1.00 . B B . 15 LYS HG2  1 1 
       10 25671 2 1 15 LYS HG3  H  32.296 16.167  24.395 1.00 . B B . 15 LYS HG3  1 1 
       10 25672 2 1 15 LYS HZ1  H  36.713 16.890  24.048 1.00 . B B . 15 LYS HZ1  1 1 
       10 25673 2 1 15 LYS HZ2  H  36.770 18.253  25.056 1.00 . B B . 15 LYS HZ2  1 1 
       10 25674 2 1 15 LYS HZ3  H  37.085 18.414  23.394 1.00 . B B . 15 LYS HZ3  1 1 
       10 25675 2 1 15 LYS N    N  30.162 18.305  21.787 1.00 . B B . 15 LYS N    1 1 
       10 25676 2 1 15 LYS NZ   N  36.519 17.910  24.108 1.00 . B B . 15 LYS NZ   1 1 
       10 25677 2 1 15 LYS O    O  29.949 18.265  25.267 1.00 . B B . 15 LYS O    1 1 
       10 25678 2 1 16 GLN C    C  28.515 20.935  25.271 1.00 . B B . 16 GLN C    1 1 
       10 25679 2 1 16 GLN CA   C  30.005 21.014  24.970 1.00 . B B . 16 GLN CA   1 1 
       10 25680 2 1 16 GLN CB   C  30.363 22.429  24.500 1.00 . B B . 16 GLN CB   1 1 
       10 25681 2 1 16 GLN CD   C  30.534 24.831  25.192 1.00 . B B . 16 GLN CD   1 1 
       10 25682 2 1 16 GLN CG   C  30.144 23.429  25.641 1.00 . B B . 16 GLN CG   1 1 
       10 25683 2 1 16 GLN H    H  30.665 20.353  23.066 1.00 . B B . 16 GLN H    1 1 
       10 25684 2 1 16 GLN HA   H  30.548 20.802  25.878 1.00 . B B . 16 GLN HA   1 1 
       10 25685 2 1 16 GLN HB2  H  31.399 22.452  24.195 1.00 . B B . 16 GLN HB2  1 1 
       10 25686 2 1 16 GLN HB3  H  29.737 22.699  23.663 1.00 . B B . 16 GLN HB3  1 1 
       10 25687 2 1 16 GLN HE21 H  29.610 25.724  26.704 1.00 . B B . 16 GLN HE21 1 1 
       10 25688 2 1 16 GLN HE22 H  30.392 26.766  25.616 1.00 . B B . 16 GLN HE22 1 1 
       10 25689 2 1 16 GLN HG2  H  29.103 23.427  25.929 1.00 . B B . 16 GLN HG2  1 1 
       10 25690 2 1 16 GLN HG3  H  30.748 23.146  26.488 1.00 . B B . 16 GLN HG3  1 1 
       10 25691 2 1 16 GLN N    N  30.371 20.038  23.947 1.00 . B B . 16 GLN N    1 1 
       10 25692 2 1 16 GLN NE2  N  30.146 25.859  25.895 1.00 . B B . 16 GLN NE2  1 1 
       10 25693 2 1 16 GLN O    O  28.090 21.187  26.400 1.00 . B B . 16 GLN O    1 1 
       10 25694 2 1 16 GLN OE1  O  31.207 24.997  24.174 1.00 . B B . 16 GLN OE1  1 1 
       10 25695 2 1 17 HIS C    C  25.933 19.339  25.387 1.00 . B B . 17 HIS C    1 1 
       10 25696 2 1 17 HIS CA   C  26.281 20.490  24.446 1.00 . B B . 17 HIS CA   1 1 
       10 25697 2 1 17 HIS CB   C  25.605 20.270  23.094 1.00 . B B . 17 HIS CB   1 1 
       10 25698 2 1 17 HIS CD2  C  26.619 22.584  22.376 1.00 . B B . 17 HIS CD2  1 1 
       10 25699 2 1 17 HIS CE1  C  26.086 22.526  20.277 1.00 . B B . 17 HIS CE1  1 1 
       10 25700 2 1 17 HIS CG   C  25.960 21.398  22.166 1.00 . B B . 17 HIS CG   1 1 
       10 25701 2 1 17 HIS H    H  28.118 20.397  23.385 1.00 . B B . 17 HIS H    1 1 
       10 25702 2 1 17 HIS HA   H  25.919 21.415  24.870 1.00 . B B . 17 HIS HA   1 1 
       10 25703 2 1 17 HIS HB2  H  25.934 19.336  22.669 1.00 . B B . 17 HIS HB2  1 1 
       10 25704 2 1 17 HIS HB3  H  24.541 20.239  23.228 1.00 . B B . 17 HIS HB3  1 1 
       10 25705 2 1 17 HIS HD1  H  25.152 20.668  20.350 1.00 . B B . 17 HIS HD1  1 1 
       10 25706 2 1 17 HIS HD2  H  27.019 22.915  23.324 1.00 . B B . 17 HIS HD2  1 1 
       10 25707 2 1 17 HIS HE1  H  25.974 22.788  19.236 1.00 . B B . 17 HIS HE1  1 1 
       10 25708 2 1 17 HIS HE2  H  27.113 24.170  21.035 1.00 . B B . 17 HIS HE2  1 1 
       10 25709 2 1 17 HIS N    N  27.724 20.586  24.262 1.00 . B B . 17 HIS N    1 1 
       10 25710 2 1 17 HIS ND1  N  25.629 21.382  20.820 1.00 . B B . 17 HIS ND1  1 1 
       10 25711 2 1 17 HIS NE2  N  26.697 23.295  21.182 1.00 . B B . 17 HIS NE2  1 1 
       10 25712 2 1 17 HIS O    O  25.201 19.512  26.361 1.00 . B B . 17 HIS O    1 1 
       10 25713 2 1 18 ILE C    C  26.987 17.051  27.217 1.00 . B B . 18 ILE C    1 1 
       10 25714 2 1 18 ILE CA   C  26.210 16.978  25.906 1.00 . B B . 18 ILE CA   1 1 
       10 25715 2 1 18 ILE CB   C  26.601 15.707  25.131 1.00 . B B . 18 ILE CB   1 1 
       10 25716 2 1 18 ILE CD1  C  28.488 14.593  23.851 1.00 . B B . 18 ILE CD1  1 1 
       10 25717 2 1 18 ILE CG1  C  28.110 15.740  24.803 1.00 . B B . 18 ILE CG1  1 1 
       10 25718 2 1 18 ILE CG2  C  25.780 15.629  23.828 1.00 . B B . 18 ILE CG2  1 1 
       10 25719 2 1 18 ILE H    H  27.041 18.081  24.294 1.00 . B B . 18 ILE H    1 1 
       10 25720 2 1 18 ILE HA   H  25.154 16.926  26.134 1.00 . B B . 18 ILE HA   1 1 
       10 25721 2 1 18 ILE HB   H  26.385 14.843  25.742 1.00 . B B . 18 ILE HB   1 1 
       10 25722 2 1 18 ILE HD11 H  28.000 13.680  24.167 1.00 . B B . 18 ILE HD11 1 1 
       10 25723 2 1 18 ILE HD12 H  29.559 14.451  23.869 1.00 . B B . 18 ILE HD12 1 1 
       10 25724 2 1 18 ILE HD13 H  28.177 14.842  22.849 1.00 . B B . 18 ILE HD13 1 1 
       10 25725 2 1 18 ILE HG12 H  28.346 16.683  24.344 1.00 . B B . 18 ILE HG12 1 1 
       10 25726 2 1 18 ILE HG13 H  28.680 15.631  25.711 1.00 . B B . 18 ILE HG13 1 1 
       10 25727 2 1 18 ILE HG21 H  24.750 15.875  24.029 1.00 . B B . 18 ILE HG21 1 1 
       10 25728 2 1 18 ILE HG22 H  25.832 14.627  23.434 1.00 . B B . 18 ILE HG22 1 1 
       10 25729 2 1 18 ILE HG23 H  26.180 16.323  23.101 1.00 . B B . 18 ILE HG23 1 1 
       10 25730 2 1 18 ILE N    N  26.466 18.160  25.083 1.00 . B B . 18 ILE N    1 1 
       10 25731 2 1 18 ILE O    O  26.458 16.750  28.287 1.00 . B B . 18 ILE O    1 1 
       10 25732 2 1 19 GLU C    C  28.609 18.689  29.203 1.00 . B B . 19 GLU C    1 1 
       10 25733 2 1 19 GLU CA   C  29.091 17.556  28.309 1.00 . B B . 19 GLU CA   1 1 
       10 25734 2 1 19 GLU CB   C  30.552 17.814  27.895 1.00 . B B . 19 GLU CB   1 1 
       10 25735 2 1 19 GLU CD   C  31.585 16.216  29.546 1.00 . B B . 19 GLU CD   1 1 
       10 25736 2 1 19 GLU CG   C  31.487 17.680  29.110 1.00 . B B . 19 GLU CG   1 1 
       10 25737 2 1 19 GLU H    H  28.619 17.683  26.244 1.00 . B B . 19 GLU H    1 1 
       10 25738 2 1 19 GLU HA   H  29.039 16.625  28.857 1.00 . B B . 19 GLU HA   1 1 
       10 25739 2 1 19 GLU HB2  H  30.842 17.097  27.142 1.00 . B B . 19 GLU HB2  1 1 
       10 25740 2 1 19 GLU HB3  H  30.638 18.812  27.490 1.00 . B B . 19 GLU HB3  1 1 
       10 25741 2 1 19 GLU HG2  H  32.471 18.036  28.839 1.00 . B B . 19 GLU HG2  1 1 
       10 25742 2 1 19 GLU HG3  H  31.112 18.275  29.929 1.00 . B B . 19 GLU HG3  1 1 
       10 25743 2 1 19 GLU N    N  28.250 17.456  27.123 1.00 . B B . 19 GLU N    1 1 
       10 25744 2 1 19 GLU O    O  28.356 18.489  30.390 1.00 . B B . 19 GLU O    1 1 
       10 25745 2 1 19 GLU OE1  O  31.121 15.369  28.801 1.00 . B B . 19 GLU OE1  1 1 
       10 25746 2 1 19 GLU OE2  O  32.109 15.967  30.619 1.00 . B B . 19 GLU OE2  1 1 
       10 25747 2 1 20 MET C    C  26.507 21.129  29.338 1.00 . B B . 20 MET C    1 1 
       10 25748 2 1 20 MET CA   C  28.026 21.048  29.377 1.00 . B B . 20 MET CA   1 1 
       10 25749 2 1 20 MET CB   C  28.648 22.348  28.792 1.00 . B B . 20 MET CB   1 1 
       10 25750 2 1 20 MET CE   C  31.734 23.082  29.479 1.00 . B B . 20 MET CE   1 1 
       10 25751 2 1 20 MET CG   C  29.017 23.330  29.920 1.00 . B B . 20 MET CG   1 1 
       10 25752 2 1 20 MET H    H  28.700 19.979  27.675 1.00 . B B . 20 MET H    1 1 
       10 25753 2 1 20 MET HA   H  28.331 20.939  30.412 1.00 . B B . 20 MET HA   1 1 
       10 25754 2 1 20 MET HB2  H  29.536 22.089  28.247 1.00 . B B . 20 MET HB2  1 1 
       10 25755 2 1 20 MET HB3  H  27.954 22.832  28.117 1.00 . B B . 20 MET HB3  1 1 
       10 25756 2 1 20 MET HE1  H  31.827 22.230  28.819 1.00 . B B . 20 MET HE1  1 1 
       10 25757 2 1 20 MET HE2  H  32.687 23.281  29.947 1.00 . B B . 20 MET HE2  1 1 
       10 25758 2 1 20 MET HE3  H  31.435 23.944  28.908 1.00 . B B . 20 MET HE3  1 1 
       10 25759 2 1 20 MET HG2  H  29.196 24.312  29.510 1.00 . B B . 20 MET HG2  1 1 
       10 25760 2 1 20 MET HG3  H  28.201 23.386  30.628 1.00 . B B . 20 MET HG3  1 1 
       10 25761 2 1 20 MET N    N  28.484 19.879  28.626 1.00 . B B . 20 MET N    1 1 
       10 25762 2 1 20 MET O    O  25.815 20.135  29.113 1.00 . B B . 20 MET O    1 1 
       10 25763 2 1 20 MET SD   S  30.504 22.726  30.769 1.00 . B B . 20 MET SD   1 1 
       10 25764 2 1 21 ASN C    C  24.252 24.029  29.297 1.00 . B B . 21 ASN C    1 1 
       10 25765 2 1 21 ASN CA   C  24.555 22.559  29.561 1.00 . B B . 21 ASN CA   1 1 
       10 25766 2 1 21 ASN CB   C  23.967 22.150  30.912 1.00 . B B . 21 ASN CB   1 1 
       10 25767 2 1 21 ASN CG   C  22.447 22.221  30.860 1.00 . B B . 21 ASN CG   1 1 
       10 25768 2 1 21 ASN H    H  26.593 23.087  29.739 1.00 . B B . 21 ASN H    1 1 
       10 25769 2 1 21 ASN HA   H  24.096 21.962  28.782 1.00 . B B . 21 ASN HA   1 1 
       10 25770 2 1 21 ASN HB2  H  24.272 21.138  31.144 1.00 . B B . 21 ASN HB2  1 1 
       10 25771 2 1 21 ASN HB3  H  24.330 22.818  31.679 1.00 . B B . 21 ASN HB3  1 1 
       10 25772 2 1 21 ASN HD21 H  22.279 23.174  32.593 1.00 . B B . 21 ASN HD21 1 1 
       10 25773 2 1 21 ASN HD22 H  20.814 22.845  31.801 1.00 . B B . 21 ASN HD22 1 1 
       10 25774 2 1 21 ASN N    N  25.993 22.332  29.565 1.00 . B B . 21 ASN N    1 1 
       10 25775 2 1 21 ASN ND2  N  21.792 22.793  31.832 1.00 . B B . 21 ASN ND2  1 1 
       10 25776 2 1 21 ASN O    O  23.421 24.626  29.983 1.00 . B B . 21 ASN O    1 1 
       10 25777 2 1 21 ASN OD1  O  21.838 21.741  29.902 1.00 . B B . 21 ASN OD1  1 1 
       10 25778 2 1 22 GLN C    C  23.258 26.239  27.519 1.00 . B B . 22 GLN C    1 1 
       10 25779 2 1 22 GLN CA   C  24.697 26.013  27.969 1.00 . B B . 22 GLN CA   1 1 
       10 25780 2 1 22 GLN CB   C  25.657 26.443  26.854 1.00 . B B . 22 GLN CB   1 1 
       10 25781 2 1 22 GLN CD   C  26.563 28.411  25.592 1.00 . B B . 22 GLN CD   1 1 
       10 25782 2 1 22 GLN CG   C  25.493 27.942  26.573 1.00 . B B . 22 GLN CG   1 1 
       10 25783 2 1 22 GLN H    H  25.565 24.081  27.788 1.00 . B B . 22 GLN H    1 1 
       10 25784 2 1 22 GLN HA   H  24.889 26.612  28.846 1.00 . B B . 22 GLN HA   1 1 
       10 25785 2 1 22 GLN HB2  H  26.674 26.242  27.157 1.00 . B B . 22 GLN HB2  1 1 
       10 25786 2 1 22 GLN HB3  H  25.434 25.885  25.955 1.00 . B B . 22 GLN HB3  1 1 
       10 25787 2 1 22 GLN HE21 H  25.608 30.089  25.128 1.00 . B B . 22 GLN HE21 1 1 
       10 25788 2 1 22 GLN HE22 H  27.090 29.853  24.334 1.00 . B B . 22 GLN HE22 1 1 
       10 25789 2 1 22 GLN HG2  H  24.517 28.125  26.146 1.00 . B B . 22 GLN HG2  1 1 
       10 25790 2 1 22 GLN HG3  H  25.590 28.493  27.496 1.00 . B B . 22 GLN HG3  1 1 
       10 25791 2 1 22 GLN N    N  24.915 24.605  28.300 1.00 . B B . 22 GLN N    1 1 
       10 25792 2 1 22 GLN NE2  N  26.408 29.545  24.967 1.00 . B B . 22 GLN NE2  1 1 
       10 25793 2 1 22 GLN O    O  22.559 27.114  28.030 1.00 . B B . 22 GLN O    1 1 
       10 25794 2 1 22 GLN OE1  O  27.566 27.727  25.391 1.00 . B B . 22 GLN OE1  1 1 
       10 25795 2 1 23 SER C    C  21.185 24.441  25.029 1.00 . B B . 23 SER C    1 1 
       10 25796 2 1 23 SER CA   C  21.464 25.551  26.032 1.00 . B B . 23 SER CA   1 1 
       10 25797 2 1 23 SER CB   C  21.268 26.911  25.351 1.00 . B B . 23 SER CB   1 1 
       10 25798 2 1 23 SER H    H  23.425 24.758  26.184 1.00 . B B . 23 SER H    1 1 
       10 25799 2 1 23 SER HA   H  20.766 25.467  26.852 1.00 . B B . 23 SER HA   1 1 
       10 25800 2 1 23 SER HB2  H  20.309 26.939  24.860 1.00 . B B . 23 SER HB2  1 1 
       10 25801 2 1 23 SER HB3  H  21.306 27.698  26.092 1.00 . B B . 23 SER HB3  1 1 
       10 25802 2 1 23 SER HG   H  21.886 27.085  23.513 1.00 . B B . 23 SER HG   1 1 
       10 25803 2 1 23 SER N    N  22.823 25.437  26.553 1.00 . B B . 23 SER N    1 1 
       10 25804 2 1 23 SER O    O  21.108 24.693  23.826 1.00 . B B . 23 SER O    1 1 
       10 25805 2 1 23 SER OG   O  22.292 27.103  24.383 1.00 . B B . 23 SER OG   1 1 
       10 25806 2 1 24 GLU C    C  20.295 20.876  25.469 1.00 . B B . 24 GLU C    1 1 
       10 25807 2 1 24 GLU CA   C  20.754 22.086  24.646 1.00 . B B . 24 GLU CA   1 1 
       10 25808 2 1 24 GLU CB   C  22.022 21.743  23.818 1.00 . B B . 24 GLU CB   1 1 
       10 25809 2 1 24 GLU CD   C  21.050 22.040  21.506 1.00 . B B . 24 GLU CD   1 1 
       10 25810 2 1 24 GLU CG   C  21.627 21.029  22.502 1.00 . B B . 24 GLU CG   1 1 
       10 25811 2 1 24 GLU H    H  21.103 23.077  26.491 1.00 . B B . 24 GLU H    1 1 
       10 25812 2 1 24 GLU HA   H  19.953 22.362  23.971 1.00 . B B . 24 GLU HA   1 1 
       10 25813 2 1 24 GLU HB2  H  22.554 22.654  23.587 1.00 . B B . 24 GLU HB2  1 1 
       10 25814 2 1 24 GLU HB3  H  22.672 21.101  24.393 1.00 . B B . 24 GLU HB3  1 1 
       10 25815 2 1 24 GLU HG2  H  22.494 20.553  22.068 1.00 . B B . 24 GLU HG2  1 1 
       10 25816 2 1 24 GLU HG3  H  20.881 20.278  22.717 1.00 . B B . 24 GLU HG3  1 1 
       10 25817 2 1 24 GLU N    N  21.032 23.217  25.524 1.00 . B B . 24 GLU N    1 1 
       10 25818 2 1 24 GLU O    O  19.483 21.004  26.386 1.00 . B B . 24 GLU O    1 1 
       10 25819 2 1 24 GLU OE1  O  20.978 23.206  21.859 1.00 . B B . 24 GLU OE1  1 1 
       10 25820 2 1 24 GLU OE2  O  20.695 21.635  20.412 1.00 . B B . 24 GLU OE2  1 1 
       10 25821 2 1 25 ASP C    C  21.568 17.432  25.656 1.00 . B B . 25 ASP C    1 1 
       10 25822 2 1 25 ASP CA   C  20.469 18.475  25.832 1.00 . B B . 25 ASP CA   1 1 
       10 25823 2 1 25 ASP CB   C  19.152 17.924  25.272 1.00 . B B . 25 ASP CB   1 1 
       10 25824 2 1 25 ASP CG   C  18.045 18.960  25.428 1.00 . B B . 25 ASP CG   1 1 
       10 25825 2 1 25 ASP H    H  21.467 19.664  24.391 1.00 . B B . 25 ASP H    1 1 
       10 25826 2 1 25 ASP HA   H  20.344 18.679  26.891 1.00 . B B . 25 ASP HA   1 1 
       10 25827 2 1 25 ASP HB2  H  19.282 17.685  24.226 1.00 . B B . 25 ASP HB2  1 1 
       10 25828 2 1 25 ASP HB3  H  18.872 17.032  25.813 1.00 . B B . 25 ASP HB3  1 1 
       10 25829 2 1 25 ASP N    N  20.826 19.705  25.130 1.00 . B B . 25 ASP N    1 1 
       10 25830 2 1 25 ASP O    O  22.719 17.760  25.370 1.00 . B B . 25 ASP O    1 1 
       10 25831 2 1 25 ASP OD1  O  17.752 19.317  26.557 1.00 . B B . 25 ASP OD1  1 1 
       10 25832 2 1 25 ASP OD2  O  17.511 19.387  24.417 1.00 . B B . 25 ASP OD2  1 1 
       10 25833 2 1 26 LYS C    C  22.105 14.488  24.278 1.00 . B B . 26 LYS C    1 1 
       10 25834 2 1 26 LYS CA   C  22.164 15.074  25.695 1.00 . B B . 26 LYS CA   1 1 
       10 25835 2 1 26 LYS CB   C  21.874 13.994  26.745 1.00 . B B . 26 LYS CB   1 1 
       10 25836 2 1 26 LYS CD   C  22.751 11.928  27.847 1.00 . B B . 26 LYS CD   1 1 
       10 25837 2 1 26 LYS CE   C  23.880 10.893  27.856 1.00 . B B . 26 LYS CE   1 1 
       10 25838 2 1 26 LYS CG   C  22.991 12.942  26.727 1.00 . B B . 26 LYS CG   1 1 
       10 25839 2 1 26 LYS H    H  20.266 15.968  26.064 1.00 . B B . 26 LYS H    1 1 
       10 25840 2 1 26 LYS HA   H  23.167 15.451  25.865 1.00 . B B . 26 LYS HA   1 1 
       10 25841 2 1 26 LYS HB2  H  21.835 14.454  27.722 1.00 . B B . 26 LYS HB2  1 1 
       10 25842 2 1 26 LYS HB3  H  20.926 13.525  26.539 1.00 . B B . 26 LYS HB3  1 1 
       10 25843 2 1 26 LYS HD2  H  22.721 12.440  28.797 1.00 . B B . 26 LYS HD2  1 1 
       10 25844 2 1 26 LYS HD3  H  21.809 11.425  27.680 1.00 . B B . 26 LYS HD3  1 1 
       10 25845 2 1 26 LYS HE2  H  24.835 11.398  27.844 1.00 . B B . 26 LYS HE2  1 1 
       10 25846 2 1 26 LYS HE3  H  23.806 10.289  28.748 1.00 . B B . 26 LYS HE3  1 1 
       10 25847 2 1 26 LYS HG2  H  22.998 12.430  25.777 1.00 . B B . 26 LYS HG2  1 1 
       10 25848 2 1 26 LYS HG3  H  23.949 13.427  26.879 1.00 . B B . 26 LYS HG3  1 1 
       10 25849 2 1 26 LYS HZ1  H  24.368  9.183  26.775 1.00 . B B . 26 LYS HZ1  1 1 
       10 25850 2 1 26 LYS HZ2  H  24.069 10.547  25.811 1.00 . B B . 26 LYS HZ2  1 1 
       10 25851 2 1 26 LYS HZ3  H  22.774  9.721  26.538 1.00 . B B . 26 LYS HZ3  1 1 
       10 25852 2 1 26 LYS N    N  21.198 16.169  25.837 1.00 . B B . 26 LYS N    1 1 
       10 25853 2 1 26 LYS NZ   N  23.764 10.020  26.655 1.00 . B B . 26 LYS NZ   1 1 
       10 25854 2 1 26 LYS O    O  22.637 15.074  23.334 1.00 . B B . 26 LYS O    1 1 
       10 25855 2 1 27 ILE C    C  20.584 13.585  21.885 1.00 . B B . 27 ILE C    1 1 
       10 25856 2 1 27 ILE CA   C  21.352 12.689  22.843 1.00 . B B . 27 ILE CA   1 1 
       10 25857 2 1 27 ILE CB   C  20.653 11.310  22.986 1.00 . B B . 27 ILE CB   1 1 
       10 25858 2 1 27 ILE CD1  C  22.400  9.594  22.244 1.00 . B B . 27 ILE CD1  1 1 
       10 25859 2 1 27 ILE CG1  C  21.690 10.224  23.447 1.00 . B B . 27 ILE CG1  1 1 
       10 25860 2 1 27 ILE CG2  C  19.969 10.890  21.649 1.00 . B B . 27 ILE CG2  1 1 
       10 25861 2 1 27 ILE H    H  21.062 12.908  24.929 1.00 . B B . 27 ILE H    1 1 
       10 25862 2 1 27 ILE HA   H  22.346 12.545  22.444 1.00 . B B . 27 ILE HA   1 1 
       10 25863 2 1 27 ILE HB   H  19.889 11.406  23.741 1.00 . B B . 27 ILE HB   1 1 
       10 25864 2 1 27 ILE HD11 H  22.698 10.363  21.548 1.00 . B B . 27 ILE HD11 1 1 
       10 25865 2 1 27 ILE HD12 H  21.729  8.907  21.755 1.00 . B B . 27 ILE HD12 1 1 
       10 25866 2 1 27 ILE HD13 H  23.263  9.057  22.579 1.00 . B B . 27 ILE HD13 1 1 
       10 25867 2 1 27 ILE HG12 H  22.433 10.671  24.095 1.00 . B B . 27 ILE HG12 1 1 
       10 25868 2 1 27 ILE HG13 H  21.174  9.447  23.991 1.00 . B B . 27 ILE HG13 1 1 
       10 25869 2 1 27 ILE HG21 H  19.744  9.837  21.669 1.00 . B B . 27 ILE HG21 1 1 
       10 25870 2 1 27 ILE HG22 H  20.633 11.098  20.820 1.00 . B B . 27 ILE HG22 1 1 
       10 25871 2 1 27 ILE HG23 H  19.051 11.450  21.517 1.00 . B B . 27 ILE HG23 1 1 
       10 25872 2 1 27 ILE N    N  21.467 13.329  24.142 1.00 . B B . 27 ILE N    1 1 
       10 25873 2 1 27 ILE O    O  20.892 13.625  20.694 1.00 . B B . 27 ILE O    1 1 
       10 25874 2 1 28 HIS C    C  19.583 16.377  21.119 1.00 . B B . 28 HIS C    1 1 
       10 25875 2 1 28 HIS CA   C  18.776 15.154  21.554 1.00 . B B . 28 HIS CA   1 1 
       10 25876 2 1 28 HIS CB   C  17.521 15.584  22.315 1.00 . B B . 28 HIS CB   1 1 
       10 25877 2 1 28 HIS CD2  C  15.671 13.745  21.967 1.00 . B B . 28 HIS CD2  1 1 
       10 25878 2 1 28 HIS CE1  C  15.967 12.646  23.811 1.00 . B B . 28 HIS CE1  1 1 
       10 25879 2 1 28 HIS CG   C  16.690 14.369  22.643 1.00 . B B . 28 HIS CG   1 1 
       10 25880 2 1 28 HIS H    H  19.378 14.216  23.354 1.00 . B B . 28 HIS H    1 1 
       10 25881 2 1 28 HIS HA   H  18.473 14.606  20.673 1.00 . B B . 28 HIS HA   1 1 
       10 25882 2 1 28 HIS HB2  H  17.807 16.082  23.232 1.00 . B B . 28 HIS HB2  1 1 
       10 25883 2 1 28 HIS HB3  H  16.945 16.261  21.704 1.00 . B B . 28 HIS HB3  1 1 
       10 25884 2 1 28 HIS HD1  H  17.518 13.839  24.521 1.00 . B B . 28 HIS HD1  1 1 
       10 25885 2 1 28 HIS HD2  H  15.285 14.048  21.006 1.00 . B B . 28 HIS HD2  1 1 
       10 25886 2 1 28 HIS HE1  H  15.871 11.916  24.602 1.00 . B B . 28 HIS HE1  1 1 
       10 25887 2 1 28 HIS HE2  H  14.503 12.029  22.466 1.00 . B B . 28 HIS HE2  1 1 
       10 25888 2 1 28 HIS N    N  19.577 14.287  22.396 1.00 . B B . 28 HIS N    1 1 
       10 25889 2 1 28 HIS ND1  N  16.861 13.651  23.817 1.00 . B B . 28 HIS ND1  1 1 
       10 25890 2 1 28 HIS NE2  N  15.217 12.656  22.706 1.00 . B B . 28 HIS NE2  1 1 
       10 25891 2 1 28 HIS O    O  19.051 17.282  20.479 1.00 . B B . 28 HIS O    1 1 
       10 25892 2 1 29 ALA C    C  22.094 17.462  19.645 1.00 . B B . 29 ALA C    1 1 
       10 25893 2 1 29 ALA CA   C  21.735 17.513  21.120 1.00 . B B . 29 ALA CA   1 1 
       10 25894 2 1 29 ALA CB   C  23.009 17.469  21.956 1.00 . B B . 29 ALA CB   1 1 
       10 25895 2 1 29 ALA H    H  21.232 15.648  21.989 1.00 . B B . 29 ALA H    1 1 
       10 25896 2 1 29 ALA HA   H  21.223 18.437  21.315 1.00 . B B . 29 ALA HA   1 1 
       10 25897 2 1 29 ALA HB1  H  22.747 17.445  23.000 1.00 . B B . 29 ALA HB1  1 1 
       10 25898 2 1 29 ALA HB2  H  23.603 18.346  21.753 1.00 . B B . 29 ALA HB2  1 1 
       10 25899 2 1 29 ALA HB3  H  23.576 16.583  21.705 1.00 . B B . 29 ALA HB3  1 1 
       10 25900 2 1 29 ALA N    N  20.862 16.399  21.478 1.00 . B B . 29 ALA N    1 1 
       10 25901 2 1 29 ALA O    O  21.961 18.459  18.935 1.00 . B B . 29 ALA O    1 1 
       10 25902 2 1 30 MET C    C  21.693 16.383  16.912 1.00 . B B . 30 MET C    1 1 
       10 25903 2 1 30 MET CA   C  22.906 16.145  17.799 1.00 . B B . 30 MET CA   1 1 
       10 25904 2 1 30 MET CB   C  23.447 14.727  17.556 1.00 . B B . 30 MET CB   1 1 
       10 25905 2 1 30 MET CE   C  20.627 11.800  16.852 1.00 . B B . 30 MET CE   1 1 
       10 25906 2 1 30 MET CG   C  22.344 13.671  17.819 1.00 . B B . 30 MET CG   1 1 
       10 25907 2 1 30 MET H    H  22.633 15.540  19.798 1.00 . B B . 30 MET H    1 1 
       10 25908 2 1 30 MET HA   H  23.676 16.859  17.550 1.00 . B B . 30 MET HA   1 1 
       10 25909 2 1 30 MET HB2  H  23.789 14.649  16.535 1.00 . B B . 30 MET HB2  1 1 
       10 25910 2 1 30 MET HB3  H  24.281 14.554  18.223 1.00 . B B . 30 MET HB3  1 1 
       10 25911 2 1 30 MET HE1  H  19.985 11.995  17.698 1.00 . B B . 30 MET HE1  1 1 
       10 25912 2 1 30 MET HE2  H  21.395 11.097  17.136 1.00 . B B . 30 MET HE2  1 1 
       10 25913 2 1 30 MET HE3  H  20.044 11.383  16.049 1.00 . B B . 30 MET HE3  1 1 
       10 25914 2 1 30 MET HG2  H  22.795 12.749  18.153 1.00 . B B . 30 MET HG2  1 1 
       10 25915 2 1 30 MET HG3  H  21.676 14.024  18.583 1.00 . B B . 30 MET HG3  1 1 
       10 25916 2 1 30 MET N    N  22.548 16.301  19.186 1.00 . B B . 30 MET N    1 1 
       10 25917 2 1 30 MET O    O  21.808 17.060  15.890 1.00 . B B . 30 MET O    1 1 
       10 25918 2 1 30 MET SD   S  21.393 13.351  16.309 1.00 . B B . 30 MET SD   1 1 
       10 25919 2 1 31 ASN C    C  19.078 17.492  16.214 1.00 . B B . 31 ASN C    1 1 
       10 25920 2 1 31 ASN CA   C  19.340 16.008  16.480 1.00 . B B . 31 ASN CA   1 1 
       10 25921 2 1 31 ASN CB   C  18.135 15.399  17.216 1.00 . B B . 31 ASN CB   1 1 
       10 25922 2 1 31 ASN CG   C  18.173 13.877  17.142 1.00 . B B . 31 ASN CG   1 1 
       10 25923 2 1 31 ASN H    H  20.510 15.308  18.116 1.00 . B B . 31 ASN H    1 1 
       10 25924 2 1 31 ASN HA   H  19.478 15.499  15.533 1.00 . B B . 31 ASN HA   1 1 
       10 25925 2 1 31 ASN HB2  H  18.160 15.705  18.254 1.00 . B B . 31 ASN HB2  1 1 
       10 25926 2 1 31 ASN HB3  H  17.214 15.751  16.768 1.00 . B B . 31 ASN HB3  1 1 
       10 25927 2 1 31 ASN HD21 H  18.600 13.839  15.205 1.00 . B B . 31 ASN HD21 1 1 
       10 25928 2 1 31 ASN HD22 H  18.457 12.320  15.947 1.00 . B B . 31 ASN HD22 1 1 
       10 25929 2 1 31 ASN N    N  20.543 15.836  17.292 1.00 . B B . 31 ASN N    1 1 
       10 25930 2 1 31 ASN ND2  N  18.433 13.296  16.004 1.00 . B B . 31 ASN ND2  1 1 
       10 25931 2 1 31 ASN O    O  18.844 17.889  15.072 1.00 . B B . 31 ASN O    1 1 
       10 25932 2 1 31 ASN OD1  O  17.965 13.199  18.148 1.00 . B B . 31 ASN OD1  1 1 
       10 25933 2 1 32 SER C    C  20.021 20.380  16.295 1.00 . B B . 32 SER C    1 1 
       10 25934 2 1 32 SER CA   C  18.895 19.734  17.107 1.00 . B B . 32 SER CA   1 1 
       10 25935 2 1 32 SER CB   C  18.821 20.388  18.486 1.00 . B B . 32 SER CB   1 1 
       10 25936 2 1 32 SER H    H  19.316 17.930  18.153 1.00 . B B . 32 SER H    1 1 
       10 25937 2 1 32 SER HA   H  17.958 19.887  16.590 1.00 . B B . 32 SER HA   1 1 
       10 25938 2 1 32 SER HB2  H  17.856 20.204  18.928 1.00 . B B . 32 SER HB2  1 1 
       10 25939 2 1 32 SER HB3  H  19.587 19.962  19.118 1.00 . B B . 32 SER HB3  1 1 
       10 25940 2 1 32 SER HG   H  19.604 22.072  19.062 1.00 . B B . 32 SER HG   1 1 
       10 25941 2 1 32 SER N    N  19.126 18.302  17.266 1.00 . B B . 32 SER N    1 1 
       10 25942 2 1 32 SER O    O  19.770 21.060  15.301 1.00 . B B . 32 SER O    1 1 
       10 25943 2 1 32 SER OG   O  19.020 21.788  18.355 1.00 . B B . 32 SER OG   1 1 
       10 25944 2 1 33 TYR C    C  22.504 20.202  14.600 1.00 . B B . 33 TYR C    1 1 
       10 25945 2 1 33 TYR CA   C  22.413 20.729  16.039 1.00 . B B . 33 TYR CA   1 1 
       10 25946 2 1 33 TYR CB   C  23.692 20.361  16.801 1.00 . B B . 33 TYR CB   1 1 
       10 25947 2 1 33 TYR CD1  C  25.493 20.089  15.053 1.00 . B B . 33 TYR CD1  1 1 
       10 25948 2 1 33 TYR CD2  C  25.403 22.157  16.317 1.00 . B B . 33 TYR CD2  1 1 
       10 25949 2 1 33 TYR CE1  C  26.599 20.572  14.342 1.00 . B B . 33 TYR CE1  1 1 
       10 25950 2 1 33 TYR CE2  C  26.508 22.639  15.606 1.00 . B B . 33 TYR CE2  1 1 
       10 25951 2 1 33 TYR CG   C  24.896 20.881  16.040 1.00 . B B . 33 TYR CG   1 1 
       10 25952 2 1 33 TYR CZ   C  27.106 21.847  14.619 1.00 . B B . 33 TYR CZ   1 1 
       10 25953 2 1 33 TYR H    H  21.398 19.611  17.529 1.00 . B B . 33 TYR H    1 1 
       10 25954 2 1 33 TYR HA   H  22.318 21.803  16.016 1.00 . B B . 33 TYR HA   1 1 
       10 25955 2 1 33 TYR HB2  H  23.662 20.803  17.787 1.00 . B B . 33 TYR HB2  1 1 
       10 25956 2 1 33 TYR HB3  H  23.757 19.284  16.894 1.00 . B B . 33 TYR HB3  1 1 
       10 25957 2 1 33 TYR HD1  H  25.101 19.101  14.845 1.00 . B B . 33 TYR HD1  1 1 
       10 25958 2 1 33 TYR HD2  H  24.940 22.766  17.077 1.00 . B B . 33 TYR HD2  1 1 
       10 25959 2 1 33 TYR HE1  H  27.056 19.963  13.579 1.00 . B B . 33 TYR HE1  1 1 
       10 25960 2 1 33 TYR HE2  H  26.900 23.622  15.820 1.00 . B B . 33 TYR HE2  1 1 
       10 25961 2 1 33 TYR HH   H  28.907 21.691  14.002 1.00 . B B . 33 TYR HH   1 1 
       10 25962 2 1 33 TYR N    N  21.258 20.160  16.729 1.00 . B B . 33 TYR N    1 1 
       10 25963 2 1 33 TYR O    O  22.637 20.968  13.647 1.00 . B B . 33 TYR O    1 1 
       10 25964 2 1 33 TYR OH   O  28.193 22.328  13.919 1.00 . B B . 33 TYR OH   1 1 
       10 25965 2 1 34 TYR C    C  21.460 18.835  12.225 1.00 . B B . 34 TYR C    1 1 
       10 25966 2 1 34 TYR CA   C  22.503 18.239  13.153 1.00 . B B . 34 TYR CA   1 1 
       10 25967 2 1 34 TYR CB   C  22.270 16.721  13.287 1.00 . B B . 34 TYR CB   1 1 
       10 25968 2 1 34 TYR CD1  C  23.776 15.763  11.523 1.00 . B B . 34 TYR CD1  1 1 
       10 25969 2 1 34 TYR CD2  C  21.384 15.712  11.136 1.00 . B B . 34 TYR CD2  1 1 
       10 25970 2 1 34 TYR CE1  C  23.990 15.150  10.282 1.00 . B B . 34 TYR CE1  1 1 
       10 25971 2 1 34 TYR CE2  C  21.596 15.099   9.895 1.00 . B B . 34 TYR CE2  1 1 
       10 25972 2 1 34 TYR CG   C  22.473 16.044  11.950 1.00 . B B . 34 TYR CG   1 1 
       10 25973 2 1 34 TYR CZ   C  22.899 14.818   9.469 1.00 . B B . 34 TYR CZ   1 1 
       10 25974 2 1 34 TYR H    H  22.318 18.321  15.259 1.00 . B B . 34 TYR H    1 1 
       10 25975 2 1 34 TYR HA   H  23.485 18.408  12.737 1.00 . B B . 34 TYR HA   1 1 
       10 25976 2 1 34 TYR HB2  H  22.973 16.313  13.998 1.00 . B B . 34 TYR HB2  1 1 
       10 25977 2 1 34 TYR HB3  H  21.262 16.544  13.635 1.00 . B B . 34 TYR HB3  1 1 
       10 25978 2 1 34 TYR HD1  H  24.614 16.013  12.158 1.00 . B B . 34 TYR HD1  1 1 
       10 25979 2 1 34 TYR HD2  H  20.377 15.929  11.466 1.00 . B B . 34 TYR HD2  1 1 
       10 25980 2 1 34 TYR HE1  H  24.993 14.934   9.954 1.00 . B B . 34 TYR HE1  1 1 
       10 25981 2 1 34 TYR HE2  H  20.755 14.844   9.267 1.00 . B B . 34 TYR HE2  1 1 
       10 25982 2 1 34 TYR HH   H  22.707 13.351   8.263 1.00 . B B . 34 TYR HH   1 1 
       10 25983 2 1 34 TYR N    N  22.423 18.883  14.464 1.00 . B B . 34 TYR N    1 1 
       10 25984 2 1 34 TYR O    O  21.755 19.153  11.073 1.00 . B B . 34 TYR O    1 1 
       10 25985 2 1 34 TYR OH   O  23.106 14.223   8.242 1.00 . B B . 34 TYR OH   1 1 
       10 25986 2 1 35 ARG C    C  19.413 21.035  11.664 1.00 . B B . 35 ARG C    1 1 
       10 25987 2 1 35 ARG CA   C  19.160 19.555  11.937 1.00 . B B . 35 ARG CA   1 1 
       10 25988 2 1 35 ARG CB   C  17.823 19.381  12.662 1.00 . B B . 35 ARG CB   1 1 
       10 25989 2 1 35 ARG CD   C  16.179 21.304  12.371 1.00 . B B . 35 ARG CD   1 1 
       10 25990 2 1 35 ARG CG   C  16.653 19.966  11.798 1.00 . B B . 35 ARG CG   1 1 
       10 25991 2 1 35 ARG CZ   C  15.043 22.102  14.357 1.00 . B B . 35 ARG CZ   1 1 
       10 25992 2 1 35 ARG H    H  20.061 18.717  13.652 1.00 . B B . 35 ARG H    1 1 
       10 25993 2 1 35 ARG HA   H  19.109 19.031  10.995 1.00 . B B . 35 ARG HA   1 1 
       10 25994 2 1 35 ARG HB2  H  17.660 18.324  12.831 1.00 . B B . 35 ARG HB2  1 1 
       10 25995 2 1 35 ARG HB3  H  17.873 19.885  13.617 1.00 . B B . 35 ARG HB3  1 1 
       10 25996 2 1 35 ARG HD2  H  17.027 21.963  12.494 1.00 . B B . 35 ARG HD2  1 1 
       10 25997 2 1 35 ARG HD3  H  15.471 21.758  11.693 1.00 . B B . 35 ARG HD3  1 1 
       10 25998 2 1 35 ARG HE   H  15.487 20.177  14.024 1.00 . B B . 35 ARG HE   1 1 
       10 25999 2 1 35 ARG HG2  H  16.973 20.119  10.777 1.00 . B B . 35 ARG HG2  1 1 
       10 26000 2 1 35 ARG HG3  H  15.820 19.274  11.800 1.00 . B B . 35 ARG HG3  1 1 
       10 26001 2 1 35 ARG HH11 H  15.566 23.483  13.007 1.00 . B B . 35 ARG HH11 1 1 
       10 26002 2 1 35 ARG HH12 H  14.748 24.081  14.410 1.00 . B B . 35 ARG HH12 1 1 
       10 26003 2 1 35 ARG HH21 H  14.404 20.952  15.866 1.00 . B B . 35 ARG HH21 1 1 
       10 26004 2 1 35 ARG HH22 H  14.089 22.646  16.031 1.00 . B B . 35 ARG HH22 1 1 
       10 26005 2 1 35 ARG N    N  20.239 18.989  12.728 1.00 . B B . 35 ARG N    1 1 
       10 26006 2 1 35 ARG NE   N  15.547 21.087  13.663 1.00 . B B . 35 ARG NE   1 1 
       10 26007 2 1 35 ARG NH1  N  15.125 23.317  13.888 1.00 . B B . 35 ARG NH1  1 1 
       10 26008 2 1 35 ARG NH2  N  14.466 21.884  15.507 1.00 . B B . 35 ARG NH2  1 1 
       10 26009 2 1 35 ARG O    O  19.107 21.540  10.584 1.00 . B B . 35 ARG O    1 1 
       10 26010 2 1 36 SER C    C  21.249 23.393  11.381 1.00 . B B . 36 SER C    1 1 
       10 26011 2 1 36 SER CA   C  20.257 23.149  12.511 1.00 . B B . 36 SER CA   1 1 
       10 26012 2 1 36 SER CB   C  20.823 23.700  13.817 1.00 . B B . 36 SER CB   1 1 
       10 26013 2 1 36 SER H    H  20.195 21.267  13.491 1.00 . B B . 36 SER H    1 1 
       10 26014 2 1 36 SER HA   H  19.334 23.665  12.286 1.00 . B B . 36 SER HA   1 1 
       10 26015 2 1 36 SER HB2  H  21.730 23.175  14.070 1.00 . B B . 36 SER HB2  1 1 
       10 26016 2 1 36 SER HB3  H  21.041 24.753  13.697 1.00 . B B . 36 SER HB3  1 1 
       10 26017 2 1 36 SER HG   H  19.909 24.282  15.434 1.00 . B B . 36 SER HG   1 1 
       10 26018 2 1 36 SER N    N  19.974 21.723  12.653 1.00 . B B . 36 SER N    1 1 
       10 26019 2 1 36 SER O    O  21.077 24.300  10.565 1.00 . B B . 36 SER O    1 1 
       10 26020 2 1 36 SER OG   O  19.870 23.516  14.856 1.00 . B B . 36 SER OG   1 1 
       10 26021 2 1 37 VAL C    C  22.762 22.243   8.948 1.00 . B B . 37 VAL C    1 1 
       10 26022 2 1 37 VAL CA   C  23.310 22.703  10.298 1.00 . B B . 37 VAL CA   1 1 
       10 26023 2 1 37 VAL CB   C  24.550 21.874  10.674 1.00 . B B . 37 VAL CB   1 1 
       10 26024 2 1 37 VAL CG1  C  25.573 21.887   9.527 1.00 . B B . 37 VAL CG1  1 1 
       10 26025 2 1 37 VAL CG2  C  25.192 22.467  11.931 1.00 . B B . 37 VAL CG2  1 1 
       10 26026 2 1 37 VAL H    H  22.377 21.867  12.015 1.00 . B B . 37 VAL H    1 1 
       10 26027 2 1 37 VAL HA   H  23.598 23.742  10.218 1.00 . B B . 37 VAL HA   1 1 
       10 26028 2 1 37 VAL HB   H  24.249 20.856  10.871 1.00 . B B . 37 VAL HB   1 1 
       10 26029 2 1 37 VAL HG11 H  25.740 22.903   9.199 1.00 . B B . 37 VAL HG11 1 1 
       10 26030 2 1 37 VAL HG12 H  25.195 21.304   8.710 1.00 . B B . 37 VAL HG12 1 1 
       10 26031 2 1 37 VAL HG13 H  26.505 21.458   9.860 1.00 . B B . 37 VAL HG13 1 1 
       10 26032 2 1 37 VAL HG21 H  25.399 23.515  11.772 1.00 . B B . 37 VAL HG21 1 1 
       10 26033 2 1 37 VAL HG22 H  26.113 21.949  12.138 1.00 . B B . 37 VAL HG22 1 1 
       10 26034 2 1 37 VAL HG23 H  24.520 22.355  12.767 1.00 . B B . 37 VAL HG23 1 1 
       10 26035 2 1 37 VAL N    N  22.292 22.571  11.338 1.00 . B B . 37 VAL N    1 1 
       10 26036 2 1 37 VAL O    O  22.942 22.906   7.926 1.00 . B B . 37 VAL O    1 1 
       10 26037 2 1 38 VAL C    C  20.720 21.595   6.983 1.00 . B B . 38 VAL C    1 1 
       10 26038 2 1 38 VAL CA   C  21.542 20.537   7.715 1.00 . B B . 38 VAL CA   1 1 
       10 26039 2 1 38 VAL CB   C  20.654 19.313   8.040 1.00 . B B . 38 VAL CB   1 1 
       10 26040 2 1 38 VAL CG1  C  19.775 18.924   6.818 1.00 . B B . 38 VAL CG1  1 1 
       10 26041 2 1 38 VAL CG2  C  21.534 18.105   8.472 1.00 . B B . 38 VAL CG2  1 1 
       10 26042 2 1 38 VAL H    H  21.987 20.606   9.799 1.00 . B B . 38 VAL H    1 1 
       10 26043 2 1 38 VAL HA   H  22.357 20.223   7.078 1.00 . B B . 38 VAL HA   1 1 
       10 26044 2 1 38 VAL HB   H  20.001 19.586   8.858 1.00 . B B . 38 VAL HB   1 1 
       10 26045 2 1 38 VAL HG11 H  19.387 17.923   6.949 1.00 . B B . 38 VAL HG11 1 1 
       10 26046 2 1 38 VAL HG12 H  20.362 18.966   5.918 1.00 . B B . 38 VAL HG12 1 1 
       10 26047 2 1 38 VAL HG13 H  18.948 19.616   6.730 1.00 . B B . 38 VAL HG13 1 1 
       10 26048 2 1 38 VAL HG21 H  22.437 18.449   8.959 1.00 . B B . 38 VAL HG21 1 1 
       10 26049 2 1 38 VAL HG22 H  21.803 17.510   7.612 1.00 . B B . 38 VAL HG22 1 1 
       10 26050 2 1 38 VAL HG23 H  20.975 17.495   9.159 1.00 . B B . 38 VAL HG23 1 1 
       10 26051 2 1 38 VAL N    N  22.099 21.091   8.955 1.00 . B B . 38 VAL N    1 1 
       10 26052 2 1 38 VAL O    O  20.848 21.750   5.769 1.00 . B B . 38 VAL O    1 1 
       10 26053 2 1 39 SER C    C  19.926 24.451   6.546 1.00 . B B . 39 SER C    1 1 
       10 26054 2 1 39 SER CA   C  19.056 23.349   7.132 1.00 . B B . 39 SER CA   1 1 
       10 26055 2 1 39 SER CB   C  18.115 23.928   8.189 1.00 . B B . 39 SER CB   1 1 
       10 26056 2 1 39 SER H    H  19.825 22.150   8.685 1.00 . B B . 39 SER H    1 1 
       10 26057 2 1 39 SER HA   H  18.469 22.911   6.339 1.00 . B B . 39 SER HA   1 1 
       10 26058 2 1 39 SER HB2  H  17.311 23.236   8.381 1.00 . B B . 39 SER HB2  1 1 
       10 26059 2 1 39 SER HB3  H  18.666 24.099   9.105 1.00 . B B . 39 SER HB3  1 1 
       10 26060 2 1 39 SER HG   H  17.424 25.053   6.765 1.00 . B B . 39 SER HG   1 1 
       10 26061 2 1 39 SER N    N  19.885 22.318   7.722 1.00 . B B . 39 SER N    1 1 
       10 26062 2 1 39 SER O    O  19.584 25.050   5.527 1.00 . B B . 39 SER O    1 1 
       10 26063 2 1 39 SER OG   O  17.578 25.150   7.708 1.00 . B B . 39 SER OG   1 1 
       10 26064 2 1 40 THR C    C  22.707 25.308   5.479 1.00 . B B . 40 THR C    1 1 
       10 26065 2 1 40 THR CA   C  21.966 25.758   6.735 1.00 . B B . 40 THR CA   1 1 
       10 26066 2 1 40 THR CB   C  22.978 26.084   7.840 1.00 . B B . 40 THR CB   1 1 
       10 26067 2 1 40 THR CG2  C  23.824 27.287   7.431 1.00 . B B . 40 THR CG2  1 1 
       10 26068 2 1 40 THR H    H  21.272 24.210   8.009 1.00 . B B . 40 THR H    1 1 
       10 26069 2 1 40 THR HA   H  21.400 26.650   6.507 1.00 . B B . 40 THR HA   1 1 
       10 26070 2 1 40 THR HB   H  23.625 25.234   7.993 1.00 . B B . 40 THR HB   1 1 
       10 26071 2 1 40 THR HG1  H  22.277 27.324   9.163 1.00 . B B . 40 THR HG1  1 1 
       10 26072 2 1 40 THR HG21 H  23.176 28.114   7.184 1.00 . B B . 40 THR HG21 1 1 
       10 26073 2 1 40 THR HG22 H  24.425 27.025   6.573 1.00 . B B . 40 THR HG22 1 1 
       10 26074 2 1 40 THR HG23 H  24.468 27.568   8.249 1.00 . B B . 40 THR HG23 1 1 
       10 26075 2 1 40 THR N    N  21.051 24.720   7.201 1.00 . B B . 40 THR N    1 1 
       10 26076 2 1 40 THR O    O  22.761 26.025   4.481 1.00 . B B . 40 THR O    1 1 
       10 26077 2 1 40 THR OG1  O  22.285 26.369   9.047 1.00 . B B . 40 THR OG1  1 1 
       10 26078 2 1 41 LEU C    C  23.203 23.645   3.124 1.00 . B B . 41 LEU C    1 1 
       10 26079 2 1 41 LEU CA   C  24.027 23.567   4.406 1.00 . B B . 41 LEU CA   1 1 
       10 26080 2 1 41 LEU CB   C  24.405 22.108   4.700 1.00 . B B . 41 LEU CB   1 1 
       10 26081 2 1 41 LEU CD1  C  25.649 20.543   6.207 1.00 . B B . 41 LEU CD1  1 1 
       10 26082 2 1 41 LEU CD2  C  26.768 22.686   5.446 1.00 . B B . 41 LEU CD2  1 1 
       10 26083 2 1 41 LEU CG   C  25.423 22.026   5.850 1.00 . B B . 41 LEU CG   1 1 
       10 26084 2 1 41 LEU H    H  23.205 23.582   6.364 1.00 . B B . 41 LEU H    1 1 
       10 26085 2 1 41 LEU HA   H  24.918 24.146   4.264 1.00 . B B . 41 LEU HA   1 1 
       10 26086 2 1 41 LEU HB2  H  23.512 21.566   4.980 1.00 . B B . 41 LEU HB2  1 1 
       10 26087 2 1 41 LEU HB3  H  24.828 21.658   3.825 1.00 . B B . 41 LEU HB3  1 1 
       10 26088 2 1 41 LEU HD11 H  26.467 20.461   6.908 1.00 . B B . 41 LEU HD11 1 1 
       10 26089 2 1 41 LEU HD12 H  25.891 19.986   5.312 1.00 . B B . 41 LEU HD12 1 1 
       10 26090 2 1 41 LEU HD13 H  24.751 20.139   6.650 1.00 . B B . 41 LEU HD13 1 1 
       10 26091 2 1 41 LEU HD21 H  27.589 22.230   5.985 1.00 . B B . 41 LEU HD21 1 1 
       10 26092 2 1 41 LEU HD22 H  26.739 23.741   5.687 1.00 . B B . 41 LEU HD22 1 1 
       10 26093 2 1 41 LEU HD23 H  26.933 22.567   4.388 1.00 . B B . 41 LEU HD23 1 1 
       10 26094 2 1 41 LEU HG   H  25.016 22.540   6.707 1.00 . B B . 41 LEU HG   1 1 
       10 26095 2 1 41 LEU N    N  23.281 24.110   5.541 1.00 . B B . 41 LEU N    1 1 
       10 26096 2 1 41 LEU O    O  23.734 23.874   2.038 1.00 . B B . 41 LEU O    1 1 
       10 26097 2 1 42 VAL C    C  20.534 24.947   1.866 1.00 . B B . 42 VAL C    1 1 
       10 26098 2 1 42 VAL CA   C  20.991 23.519   2.112 1.00 . B B . 42 VAL CA   1 1 
       10 26099 2 1 42 VAL CB   C  19.776 22.625   2.362 1.00 . B B . 42 VAL CB   1 1 
       10 26100 2 1 42 VAL CG1  C  18.811 22.713   1.168 1.00 . B B . 42 VAL CG1  1 1 
       10 26101 2 1 42 VAL CG2  C  20.242 21.170   2.541 1.00 . B B . 42 VAL CG2  1 1 
       10 26102 2 1 42 VAL H    H  21.526 23.283   4.156 1.00 . B B . 42 VAL H    1 1 
       10 26103 2 1 42 VAL HA   H  21.498 23.166   1.229 1.00 . B B . 42 VAL HA   1 1 
       10 26104 2 1 42 VAL HB   H  19.274 22.965   3.256 1.00 . B B . 42 VAL HB   1 1 
       10 26105 2 1 42 VAL HG11 H  18.339 23.686   1.156 1.00 . B B . 42 VAL HG11 1 1 
       10 26106 2 1 42 VAL HG12 H  18.053 21.950   1.258 1.00 . B B . 42 VAL HG12 1 1 
       10 26107 2 1 42 VAL HG13 H  19.362 22.569   0.248 1.00 . B B . 42 VAL HG13 1 1 
       10 26108 2 1 42 VAL HG21 H  20.613 20.788   1.598 1.00 . B B . 42 VAL HG21 1 1 
       10 26109 2 1 42 VAL HG22 H  19.412 20.564   2.871 1.00 . B B . 42 VAL HG22 1 1 
       10 26110 2 1 42 VAL HG23 H  21.032 21.128   3.278 1.00 . B B . 42 VAL HG23 1 1 
       10 26111 2 1 42 VAL N    N  21.894 23.462   3.265 1.00 . B B . 42 VAL N    1 1 
       10 26112 2 1 42 VAL O    O  20.305 25.350   0.725 1.00 . B B . 42 VAL O    1 1 
       10 26113 2 1 43 GLN C    C  21.015 28.024   3.409 1.00 . B B . 43 GLN C    1 1 
       10 26114 2 1 43 GLN CA   C  19.956 27.106   2.856 1.00 . B B . 43 GLN CA   1 1 
       10 26115 2 1 43 GLN CB   C  18.654 27.305   3.642 1.00 . B B . 43 GLN CB   1 1 
       10 26116 2 1 43 GLN CD   C  16.770 28.895   4.080 1.00 . B B . 43 GLN CD   1 1 
       10 26117 2 1 43 GLN CG   C  18.134 28.732   3.426 1.00 . B B . 43 GLN CG   1 1 
       10 26118 2 1 43 GLN H    H  20.595 25.338   3.828 1.00 . B B . 43 GLN H    1 1 
       10 26119 2 1 43 GLN HA   H  19.778 27.381   1.823 1.00 . B B . 43 GLN HA   1 1 
       10 26120 2 1 43 GLN HB2  H  17.916 26.596   3.300 1.00 . B B . 43 GLN HB2  1 1 
       10 26121 2 1 43 GLN HB3  H  18.840 27.153   4.694 1.00 . B B . 43 GLN HB3  1 1 
       10 26122 2 1 43 GLN HE21 H  15.864 29.416   2.392 1.00 . B B . 43 GLN HE21 1 1 
       10 26123 2 1 43 GLN HE22 H  14.866 29.365   3.765 1.00 . B B . 43 GLN HE22 1 1 
       10 26124 2 1 43 GLN HG2  H  18.824 29.438   3.864 1.00 . B B . 43 GLN HG2  1 1 
       10 26125 2 1 43 GLN HG3  H  18.046 28.925   2.368 1.00 . B B . 43 GLN HG3  1 1 
       10 26126 2 1 43 GLN N    N  20.399 25.713   2.944 1.00 . B B . 43 GLN N    1 1 
       10 26127 2 1 43 GLN NE2  N  15.748 29.254   3.352 1.00 . B B . 43 GLN NE2  1 1 
       10 26128 2 1 43 GLN O    O  20.954 28.458   4.560 1.00 . B B . 43 GLN O    1 1 
       10 26129 2 1 43 GLN OE1  O  16.629 28.694   5.287 1.00 . B B . 43 GLN OE1  1 1 
       10 26130 2 1 44 ASP C    C  23.900 29.678   1.745 1.00 . B B . 44 ASP C    1 1 
       10 26131 2 1 44 ASP CA   C  23.080 29.241   2.963 1.00 . B B . 44 ASP CA   1 1 
       10 26132 2 1 44 ASP CB   C  23.993 28.549   3.973 1.00 . B B . 44 ASP CB   1 1 
       10 26133 2 1 44 ASP CG   C  25.132 29.478   4.383 1.00 . B B . 44 ASP CG   1 1 
       10 26134 2 1 44 ASP H    H  21.992 27.960   1.664 1.00 . B B . 44 ASP H    1 1 
       10 26135 2 1 44 ASP HA   H  22.654 30.118   3.425 1.00 . B B . 44 ASP HA   1 1 
       10 26136 2 1 44 ASP HB2  H  23.415 28.290   4.840 1.00 . B B . 44 ASP HB2  1 1 
       10 26137 2 1 44 ASP HB3  H  24.403 27.651   3.533 1.00 . B B . 44 ASP HB3  1 1 
       10 26138 2 1 44 ASP N    N  21.995 28.337   2.569 1.00 . B B . 44 ASP N    1 1 
       10 26139 2 1 44 ASP O    O  23.837 30.828   1.311 1.00 . B B . 44 ASP O    1 1 
       10 26140 2 1 44 ASP OD1  O  24.844 30.533   4.922 1.00 . B B . 44 ASP OD1  1 1 
       10 26141 2 1 44 ASP OD2  O  26.275 29.118   4.153 1.00 . B B . 44 ASP OD2  1 1 
       10 26142 2 1 45 GLN C    C  24.935 28.426  -1.208 1.00 . B B . 45 GLN C    1 1 
       10 26143 2 1 45 GLN CA   C  25.524 29.033   0.037 1.00 . B B . 45 GLN CA   1 1 
       10 26144 2 1 45 GLN CB   C  26.934 28.470   0.264 1.00 . B B . 45 GLN CB   1 1 
       10 26145 2 1 45 GLN CD   C  28.245 26.447   0.941 1.00 . B B . 45 GLN CD   1 1 
       10 26146 2 1 45 GLN CG   C  26.869 26.962   0.534 1.00 . B B . 45 GLN CG   1 1 
       10 26147 2 1 45 GLN H    H  24.681 27.841   1.589 1.00 . B B . 45 GLN H    1 1 
       10 26148 2 1 45 GLN HA   H  25.609 30.104  -0.110 1.00 . B B . 45 GLN HA   1 1 
       10 26149 2 1 45 GLN HB2  H  27.537 28.654  -0.613 1.00 . B B . 45 GLN HB2  1 1 
       10 26150 2 1 45 GLN HB3  H  27.379 28.966   1.114 1.00 . B B . 45 GLN HB3  1 1 
       10 26151 2 1 45 GLN HE21 H  28.314 27.505   2.619 1.00 . B B . 45 GLN HE21 1 1 
       10 26152 2 1 45 GLN HE22 H  29.674 26.537   2.316 1.00 . B B . 45 GLN HE22 1 1 
       10 26153 2 1 45 GLN HG2  H  26.164 26.766   1.327 1.00 . B B . 45 GLN HG2  1 1 
       10 26154 2 1 45 GLN HG3  H  26.554 26.448  -0.361 1.00 . B B . 45 GLN HG3  1 1 
       10 26155 2 1 45 GLN N    N  24.671 28.741   1.202 1.00 . B B . 45 GLN N    1 1 
       10 26156 2 1 45 GLN NE2  N  28.789 26.864   2.051 1.00 . B B . 45 GLN NE2  1 1 
       10 26157 2 1 45 GLN O    O  24.979 29.014  -2.288 1.00 . B B . 45 GLN O    1 1 
       10 26158 2 1 45 GLN OE1  O  28.839 25.639   0.227 1.00 . B B . 45 GLN OE1  1 1 
       10 26159 2 1 46 LEU C    C  24.586 26.719  -3.460 1.00 . B B . 46 LEU C    1 1 
       10 26160 2 1 46 LEU CA   C  23.770 26.514  -2.177 1.00 . B B . 46 LEU CA   1 1 
       10 26161 2 1 46 LEU CB   C  22.337 27.020  -2.391 1.00 . B B . 46 LEU CB   1 1 
       10 26162 2 1 46 LEU CD1  C  20.854 24.958  -2.491 1.00 . B B . 46 LEU CD1  1 1 
       10 26163 2 1 46 LEU CD2  C  20.513 26.802  -4.151 1.00 . B B . 46 LEU CD2  1 1 
       10 26164 2 1 46 LEU CG   C  21.560 26.041  -3.319 1.00 . B B . 46 LEU CG   1 1 
       10 26165 2 1 46 LEU H    H  24.369 26.807  -0.174 1.00 . B B . 46 LEU H    1 1 
       10 26166 2 1 46 LEU HA   H  23.746 25.461  -1.940 1.00 . B B . 46 LEU HA   1 1 
       10 26167 2 1 46 LEU HB2  H  21.845 27.100  -1.432 1.00 . B B . 46 LEU HB2  1 1 
       10 26168 2 1 46 LEU HB3  H  22.376 28.004  -2.845 1.00 . B B . 46 LEU HB3  1 1 
       10 26169 2 1 46 LEU HD11 H  20.097 25.415  -1.870 1.00 . B B . 46 LEU HD11 1 1 
       10 26170 2 1 46 LEU HD12 H  21.574 24.452  -1.865 1.00 . B B . 46 LEU HD12 1 1 
       10 26171 2 1 46 LEU HD13 H  20.390 24.242  -3.153 1.00 . B B . 46 LEU HD13 1 1 
       10 26172 2 1 46 LEU HD21 H  21.014 27.476  -4.830 1.00 . B B . 46 LEU HD21 1 1 
       10 26173 2 1 46 LEU HD22 H  19.869 27.366  -3.492 1.00 . B B . 46 LEU HD22 1 1 
       10 26174 2 1 46 LEU HD23 H  19.920 26.098  -4.718 1.00 . B B . 46 LEU HD23 1 1 
       10 26175 2 1 46 LEU HG   H  22.258 25.560  -3.986 1.00 . B B . 46 LEU HG   1 1 
       10 26176 2 1 46 LEU N    N  24.375 27.229  -1.059 1.00 . B B . 46 LEU N    1 1 
       10 26177 2 1 46 LEU O    O  24.059 27.154  -4.484 1.00 . B B . 46 LEU O    1 1 
       10 26178 2 1 47 THR C    C  26.689 25.385  -5.456 1.00 . B B . 47 THR C    1 1 
       10 26179 2 1 47 THR CA   C  26.762 26.588  -4.536 1.00 . B B . 47 THR CA   1 1 
       10 26180 2 1 47 THR CB   C  28.201 26.791  -4.056 1.00 . B B . 47 THR CB   1 1 
       10 26181 2 1 47 THR CG2  C  28.582 25.690  -3.063 1.00 . B B . 47 THR CG2  1 1 
       10 26182 2 1 47 THR H    H  26.242 26.074  -2.541 1.00 . B B . 47 THR H    1 1 
       10 26183 2 1 47 THR HA   H  26.461 27.460  -5.089 1.00 . B B . 47 THR HA   1 1 
       10 26184 2 1 47 THR HB   H  28.286 27.750  -3.568 1.00 . B B . 47 THR HB   1 1 
       10 26185 2 1 47 THR HG1  H  28.715 27.327  -5.852 1.00 . B B . 47 THR HG1  1 1 
       10 26186 2 1 47 THR HG21 H  28.378 24.722  -3.498 1.00 . B B . 47 THR HG21 1 1 
       10 26187 2 1 47 THR HG22 H  28.009 25.805  -2.158 1.00 . B B . 47 THR HG22 1 1 
       10 26188 2 1 47 THR HG23 H  29.634 25.764  -2.833 1.00 . B B . 47 THR HG23 1 1 
       10 26189 2 1 47 THR N    N  25.877 26.417  -3.383 1.00 . B B . 47 THR N    1 1 
       10 26190 2 1 47 THR O    O  26.974 25.476  -6.650 1.00 . B B . 47 THR O    1 1 
       10 26191 2 1 47 THR OG1  O  29.076 26.750  -5.174 1.00 . B B . 47 THR OG1  1 1 
       10 26192 2 1 48 LYS C    C  25.610 21.897  -4.814 1.00 . B B . 48 LYS C    1 1 
       10 26193 2 1 48 LYS CA   C  26.204 23.018  -5.660 1.00 . B B . 48 LYS CA   1 1 
       10 26194 2 1 48 LYS CB   C  27.594 22.585  -6.161 1.00 . B B . 48 LYS CB   1 1 
       10 26195 2 1 48 LYS CD   C  27.292 22.134  -8.632 1.00 . B B . 48 LYS CD   1 1 
       10 26196 2 1 48 LYS CE   C  27.123 21.041  -9.676 1.00 . B B . 48 LYS CE   1 1 
       10 26197 2 1 48 LYS CG   C  27.458 21.494  -7.249 1.00 . B B . 48 LYS CG   1 1 
       10 26198 2 1 48 LYS H    H  26.097 24.232  -3.931 1.00 . B B . 48 LYS H    1 1 
       10 26199 2 1 48 LYS HA   H  25.560 23.199  -6.501 1.00 . B B . 48 LYS HA   1 1 
       10 26200 2 1 48 LYS HB2  H  28.121 23.437  -6.559 1.00 . B B . 48 LYS HB2  1 1 
       10 26201 2 1 48 LYS HB3  H  28.157 22.194  -5.333 1.00 . B B . 48 LYS HB3  1 1 
       10 26202 2 1 48 LYS HD2  H  26.424 22.774  -8.641 1.00 . B B . 48 LYS HD2  1 1 
       10 26203 2 1 48 LYS HD3  H  28.170 22.717  -8.864 1.00 . B B . 48 LYS HD3  1 1 
       10 26204 2 1 48 LYS HE2  H  27.988 20.395  -9.666 1.00 . B B . 48 LYS HE2  1 1 
       10 26205 2 1 48 LYS HE3  H  26.237 20.465  -9.452 1.00 . B B . 48 LYS HE3  1 1 
       10 26206 2 1 48 LYS HG2  H  28.346 20.880  -7.252 1.00 . B B . 48 LYS HG2  1 1 
       10 26207 2 1 48 LYS HG3  H  26.602 20.868  -7.043 1.00 . B B . 48 LYS HG3  1 1 
       10 26208 2 1 48 LYS HZ1  H  27.917 21.748 -11.462 1.00 . B B . 48 LYS HZ1  1 1 
       10 26209 2 1 48 LYS HZ2  H  26.578 22.626 -10.905 1.00 . B B . 48 LYS HZ2  1 1 
       10 26210 2 1 48 LYS HZ3  H  26.355 21.095 -11.608 1.00 . B B . 48 LYS HZ3  1 1 
       10 26211 2 1 48 LYS N    N  26.312 24.245  -4.887 1.00 . B B . 48 LYS N    1 1 
       10 26212 2 1 48 LYS NZ   N  26.982 21.674 -11.015 1.00 . B B . 48 LYS NZ   1 1 
       10 26213 2 1 48 LYS O    O  25.965 21.747  -3.644 1.00 . B B . 48 LYS O    1 1 
       10 26214 2 1 49 ASN C    C  25.166 19.087  -4.081 1.00 . B B . 49 ASN C    1 1 
       10 26215 2 1 49 ASN CA   C  24.101 20.007  -4.676 1.00 . B B . 49 ASN CA   1 1 
       10 26216 2 1 49 ASN CB   C  23.214 19.194  -5.617 1.00 . B B . 49 ASN CB   1 1 
       10 26217 2 1 49 ASN CG   C  24.031 18.698  -6.807 1.00 . B B . 49 ASN CG   1 1 
       10 26218 2 1 49 ASN H    H  24.474 21.277  -6.340 1.00 . B B . 49 ASN H    1 1 
       10 26219 2 1 49 ASN HA   H  23.495 20.403  -3.880 1.00 . B B . 49 ASN HA   1 1 
       10 26220 2 1 49 ASN HB2  H  22.804 18.347  -5.086 1.00 . B B . 49 ASN HB2  1 1 
       10 26221 2 1 49 ASN HB3  H  22.408 19.817  -5.974 1.00 . B B . 49 ASN HB3  1 1 
       10 26222 2 1 49 ASN HD21 H  24.743 17.109  -5.851 1.00 . B B . 49 ASN HD21 1 1 
       10 26223 2 1 49 ASN HD22 H  25.263 17.282  -7.457 1.00 . B B . 49 ASN HD22 1 1 
       10 26224 2 1 49 ASN N    N  24.718 21.111  -5.405 1.00 . B B . 49 ASN N    1 1 
       10 26225 2 1 49 ASN ND2  N  24.738 17.606  -6.696 1.00 . B B . 49 ASN ND2  1 1 
       10 26226 2 1 49 ASN O    O  25.085 18.699  -2.916 1.00 . B B . 49 ASN O    1 1 
       10 26227 2 1 49 ASN OD1  O  24.023 19.323  -7.868 1.00 . B B . 49 ASN OD1  1 1 
       10 26228 2 1 50 ALA C    C  27.945 18.463  -3.229 1.00 . B B . 50 ALA C    1 1 
       10 26229 2 1 50 ALA CA   C  27.236 17.859  -4.435 1.00 . B B . 50 ALA CA   1 1 
       10 26230 2 1 50 ALA CB   C  28.251 17.631  -5.560 1.00 . B B . 50 ALA CB   1 1 
       10 26231 2 1 50 ALA H    H  26.175 19.081  -5.810 1.00 . B B . 50 ALA H    1 1 
       10 26232 2 1 50 ALA HA   H  26.811 16.907  -4.152 1.00 . B B . 50 ALA HA   1 1 
       10 26233 2 1 50 ALA HB1  H  28.977 16.893  -5.248 1.00 . B B . 50 ALA HB1  1 1 
       10 26234 2 1 50 ALA HB2  H  28.756 18.560  -5.782 1.00 . B B . 50 ALA HB2  1 1 
       10 26235 2 1 50 ALA HB3  H  27.739 17.280  -6.444 1.00 . B B . 50 ALA HB3  1 1 
       10 26236 2 1 50 ALA N    N  26.161 18.742  -4.891 1.00 . B B . 50 ALA N    1 1 
       10 26237 2 1 50 ALA O    O  28.203 17.776  -2.241 1.00 . B B . 50 ALA O    1 1 
       10 26238 2 1 51 VAL C    C  28.118 20.328  -0.953 1.00 . B B . 51 VAL C    1 1 
       10 26239 2 1 51 VAL CA   C  28.936 20.439  -2.224 1.00 . B B . 51 VAL CA   1 1 
       10 26240 2 1 51 VAL CB   C  29.174 21.920  -2.585 1.00 . B B . 51 VAL CB   1 1 
       10 26241 2 1 51 VAL CG1  C  29.625 22.723  -1.339 1.00 . B B . 51 VAL CG1  1 1 
       10 26242 2 1 51 VAL CG2  C  30.261 22.011  -3.682 1.00 . B B . 51 VAL CG2  1 1 
       10 26243 2 1 51 VAL H    H  28.028 20.249  -4.129 1.00 . B B . 51 VAL H    1 1 
       10 26244 2 1 51 VAL HA   H  29.879 19.973  -2.061 1.00 . B B . 51 VAL HA   1 1 
       10 26245 2 1 51 VAL HB   H  28.251 22.340  -2.956 1.00 . B B . 51 VAL HB   1 1 
       10 26246 2 1 51 VAL HG11 H  30.393 22.173  -0.812 1.00 . B B . 51 VAL HG11 1 1 
       10 26247 2 1 51 VAL HG12 H  28.780 22.879  -0.681 1.00 . B B . 51 VAL HG12 1 1 
       10 26248 2 1 51 VAL HG13 H  30.014 23.683  -1.644 1.00 . B B . 51 VAL HG13 1 1 
       10 26249 2 1 51 VAL HG21 H  30.225 22.988  -4.143 1.00 . B B . 51 VAL HG21 1 1 
       10 26250 2 1 51 VAL HG22 H  30.093 21.252  -4.433 1.00 . B B . 51 VAL HG22 1 1 
       10 26251 2 1 51 VAL HG23 H  31.236 21.857  -3.241 1.00 . B B . 51 VAL HG23 1 1 
       10 26252 2 1 51 VAL N    N  28.257 19.751  -3.316 1.00 . B B . 51 VAL N    1 1 
       10 26253 2 1 51 VAL O    O  28.671 20.253   0.144 1.00 . B B . 51 VAL O    1 1 
       10 26254 2 1 52 VAL C    C  25.757 18.783   0.491 1.00 . B B . 52 VAL C    1 1 
       10 26255 2 1 52 VAL CA   C  25.920 20.230   0.055 1.00 . B B . 52 VAL CA   1 1 
       10 26256 2 1 52 VAL CB   C  24.548 20.854  -0.268 1.00 . B B . 52 VAL CB   1 1 
       10 26257 2 1 52 VAL CG1  C  23.667 20.865   0.974 1.00 . B B . 52 VAL CG1  1 1 
       10 26258 2 1 52 VAL CG2  C  24.761 22.299  -0.749 1.00 . B B . 52 VAL CG2  1 1 
       10 26259 2 1 52 VAL H    H  26.412 20.395  -1.998 1.00 . B B . 52 VAL H    1 1 
       10 26260 2 1 52 VAL HA   H  26.358 20.779   0.874 1.00 . B B . 52 VAL HA   1 1 
       10 26261 2 1 52 VAL HB   H  24.047 20.288  -1.035 1.00 . B B . 52 VAL HB   1 1 
       10 26262 2 1 52 VAL HG11 H  24.083 21.533   1.696 1.00 . B B . 52 VAL HG11 1 1 
       10 26263 2 1 52 VAL HG12 H  23.594 19.875   1.393 1.00 . B B . 52 VAL HG12 1 1 
       10 26264 2 1 52 VAL HG13 H  22.691 21.205   0.698 1.00 . B B . 52 VAL HG13 1 1 
       10 26265 2 1 52 VAL HG21 H  23.837 22.683  -1.151 1.00 . B B . 52 VAL HG21 1 1 
       10 26266 2 1 52 VAL HG22 H  25.519 22.323  -1.508 1.00 . B B . 52 VAL HG22 1 1 
       10 26267 2 1 52 VAL HG23 H  25.077 22.913   0.082 1.00 . B B . 52 VAL HG23 1 1 
       10 26268 2 1 52 VAL N    N  26.797 20.333  -1.099 1.00 . B B . 52 VAL N    1 1 
       10 26269 2 1 52 VAL O    O  25.803 18.458   1.677 1.00 . B B . 52 VAL O    1 1 
       10 26270 2 1 53 LEU C    C  26.539 15.912   0.518 1.00 . B B . 53 LEU C    1 1 
       10 26271 2 1 53 LEU CA   C  25.323 16.513  -0.191 1.00 . B B . 53 LEU CA   1 1 
       10 26272 2 1 53 LEU CB   C  25.024 15.760  -1.511 1.00 . B B . 53 LEU CB   1 1 
       10 26273 2 1 53 LEU CD1  C  23.852 13.816  -2.575 1.00 . B B . 53 LEU CD1  1 1 
       10 26274 2 1 53 LEU CD2  C  24.573 13.669  -0.168 1.00 . B B . 53 LEU CD2  1 1 
       10 26275 2 1 53 LEU CG   C  24.046 14.598  -1.273 1.00 . B B . 53 LEU CG   1 1 
       10 26276 2 1 53 LEU H    H  25.513 18.230  -1.417 1.00 . B B . 53 LEU H    1 1 
       10 26277 2 1 53 LEU HA   H  24.464 16.449   0.464 1.00 . B B . 53 LEU HA   1 1 
       10 26278 2 1 53 LEU HB2  H  24.585 16.449  -2.216 1.00 . B B . 53 LEU HB2  1 1 
       10 26279 2 1 53 LEU HB3  H  25.945 15.372  -1.932 1.00 . B B . 53 LEU HB3  1 1 
       10 26280 2 1 53 LEU HD11 H  24.808 13.473  -2.937 1.00 . B B . 53 LEU HD11 1 1 
       10 26281 2 1 53 LEU HD12 H  23.395 14.458  -3.313 1.00 . B B . 53 LEU HD12 1 1 
       10 26282 2 1 53 LEU HD13 H  23.210 12.969  -2.389 1.00 . B B . 53 LEU HD13 1 1 
       10 26283 2 1 53 LEU HD21 H  24.402 14.136   0.786 1.00 . B B . 53 LEU HD21 1 1 
       10 26284 2 1 53 LEU HD22 H  25.632 13.495  -0.303 1.00 . B B . 53 LEU HD22 1 1 
       10 26285 2 1 53 LEU HD23 H  24.046 12.727  -0.198 1.00 . B B . 53 LEU HD23 1 1 
       10 26286 2 1 53 LEU HG   H  23.094 15.008  -0.966 1.00 . B B . 53 LEU HG   1 1 
       10 26287 2 1 53 LEU N    N  25.539 17.913  -0.490 1.00 . B B . 53 LEU N    1 1 
       10 26288 2 1 53 LEU O    O  26.421 15.306   1.584 1.00 . B B . 53 LEU O    1 1 
       10 26289 2 1 54 LYS C    C  29.092 16.035   1.950 1.00 . B B . 54 LYS C    1 1 
       10 26290 2 1 54 LYS CA   C  28.941 15.567   0.496 1.00 . B B . 54 LYS CA   1 1 
       10 26291 2 1 54 LYS CB   C  30.145 16.041  -0.349 1.00 . B B . 54 LYS CB   1 1 
       10 26292 2 1 54 LYS CD   C  31.591 18.013  -0.933 1.00 . B B . 54 LYS CD   1 1 
       10 26293 2 1 54 LYS CE   C  32.127 19.355  -0.415 1.00 . B B . 54 LYS CE   1 1 
       10 26294 2 1 54 LYS CG   C  30.551 17.477   0.040 1.00 . B B . 54 LYS CG   1 1 
       10 26295 2 1 54 LYS H    H  27.744 16.583  -0.932 1.00 . B B . 54 LYS H    1 1 
       10 26296 2 1 54 LYS HA   H  28.899 14.489   0.476 1.00 . B B . 54 LYS HA   1 1 
       10 26297 2 1 54 LYS HB2  H  30.982 15.377  -0.189 1.00 . B B . 54 LYS HB2  1 1 
       10 26298 2 1 54 LYS HB3  H  29.867 16.022  -1.391 1.00 . B B . 54 LYS HB3  1 1 
       10 26299 2 1 54 LYS HD2  H  32.402 17.309  -1.012 1.00 . B B . 54 LYS HD2  1 1 
       10 26300 2 1 54 LYS HD3  H  31.138 18.147  -1.896 1.00 . B B . 54 LYS HD3  1 1 
       10 26301 2 1 54 LYS HE2  H  32.755 19.809  -1.167 1.00 . B B . 54 LYS HE2  1 1 
       10 26302 2 1 54 LYS HE3  H  31.305 20.015  -0.183 1.00 . B B . 54 LYS HE3  1 1 
       10 26303 2 1 54 LYS HG2  H  29.679 18.111   0.017 1.00 . B B . 54 LYS HG2  1 1 
       10 26304 2 1 54 LYS HG3  H  30.974 17.483   1.036 1.00 . B B . 54 LYS HG3  1 1 
       10 26305 2 1 54 LYS HZ1  H  33.295 20.009   1.184 1.00 . B B . 54 LYS HZ1  1 1 
       10 26306 2 1 54 LYS HZ2  H  33.713 18.471   0.604 1.00 . B B . 54 LYS HZ2  1 1 
       10 26307 2 1 54 LYS HZ3  H  32.312 18.671   1.544 1.00 . B B . 54 LYS HZ3  1 1 
       10 26308 2 1 54 LYS N    N  27.710 16.094  -0.083 1.00 . B B . 54 LYS N    1 1 
       10 26309 2 1 54 LYS NZ   N  32.922 19.109   0.822 1.00 . B B . 54 LYS NZ   1 1 
       10 26310 2 1 54 LYS O    O  29.518 15.280   2.824 1.00 . B B . 54 LYS O    1 1 
       10 26311 2 1 55 ARG C    C  27.826 17.252   4.447 1.00 . B B . 55 ARG C    1 1 
       10 26312 2 1 55 ARG CA   C  28.847 17.885   3.519 1.00 . B B . 55 ARG CA   1 1 
       10 26313 2 1 55 ARG CB   C  28.639 19.414   3.445 1.00 . B B . 55 ARG CB   1 1 
       10 26314 2 1 55 ARG CD   C  29.632 21.589   2.665 1.00 . B B . 55 ARG CD   1 1 
       10 26315 2 1 55 ARG CG   C  29.882 20.087   2.845 1.00 . B B . 55 ARG CG   1 1 
       10 26316 2 1 55 ARG CZ   C  29.302 23.550   4.067 1.00 . B B . 55 ARG CZ   1 1 
       10 26317 2 1 55 ARG H    H  28.416 17.852   1.451 1.00 . B B . 55 ARG H    1 1 
       10 26318 2 1 55 ARG HA   H  29.836 17.684   3.911 1.00 . B B . 55 ARG HA   1 1 
       10 26319 2 1 55 ARG HB2  H  27.783 19.626   2.820 1.00 . B B . 55 ARG HB2  1 1 
       10 26320 2 1 55 ARG HB3  H  28.467 19.807   4.437 1.00 . B B . 55 ARG HB3  1 1 
       10 26321 2 1 55 ARG HD2  H  30.463 22.033   2.137 1.00 . B B . 55 ARG HD2  1 1 
       10 26322 2 1 55 ARG HD3  H  28.728 21.736   2.091 1.00 . B B . 55 ARG HD3  1 1 
       10 26323 2 1 55 ARG HE   H  29.531 21.695   4.780 1.00 . B B . 55 ARG HE   1 1 
       10 26324 2 1 55 ARG HG2  H  30.717 19.946   3.514 1.00 . B B . 55 ARG HG2  1 1 
       10 26325 2 1 55 ARG HG3  H  30.114 19.642   1.893 1.00 . B B . 55 ARG HG3  1 1 
       10 26326 2 1 55 ARG HH11 H  29.342 23.863   2.090 1.00 . B B . 55 ARG HH11 1 1 
       10 26327 2 1 55 ARG HH12 H  29.096 25.271   3.067 1.00 . B B . 55 ARG HH12 1 1 
       10 26328 2 1 55 ARG HH21 H  29.221 23.538   6.067 1.00 . B B . 55 ARG HH21 1 1 
       10 26329 2 1 55 ARG HH22 H  29.027 25.088   5.318 1.00 . B B . 55 ARG HH22 1 1 
       10 26330 2 1 55 ARG N    N  28.748 17.296   2.187 1.00 . B B . 55 ARG N    1 1 
       10 26331 2 1 55 ARG NE   N  29.491 22.238   3.966 1.00 . B B . 55 ARG NE   1 1 
       10 26332 2 1 55 ARG NH1  N  29.244 24.286   2.991 1.00 . B B . 55 ARG NH1  1 1 
       10 26333 2 1 55 ARG NH2  N  29.176 24.102   5.243 1.00 . B B . 55 ARG NH2  1 1 
       10 26334 2 1 55 ARG O    O  28.098 17.042   5.629 1.00 . B B . 55 ARG O    1 1 
       10 26335 2 1 56 ILE C    C  26.018 14.976   5.184 1.00 . B B . 56 ILE C    1 1 
       10 26336 2 1 56 ILE CA   C  25.598 16.355   4.713 1.00 . B B . 56 ILE CA   1 1 
       10 26337 2 1 56 ILE CB   C  24.289 16.266   3.888 1.00 . B B . 56 ILE CB   1 1 
       10 26338 2 1 56 ILE CD1  C  22.808 18.092   4.890 1.00 . B B . 56 ILE CD1  1 1 
       10 26339 2 1 56 ILE CG1  C  23.682 17.694   3.698 1.00 . B B . 56 ILE CG1  1 1 
       10 26340 2 1 56 ILE CG2  C  23.273 15.314   4.573 1.00 . B B . 56 ILE CG2  1 1 
       10 26341 2 1 56 ILE H    H  26.485 17.149   2.964 1.00 . B B . 56 ILE H    1 1 
       10 26342 2 1 56 ILE HA   H  25.433 16.973   5.577 1.00 . B B . 56 ILE HA   1 1 
       10 26343 2 1 56 ILE HB   H  24.531 15.859   2.915 1.00 . B B . 56 ILE HB   1 1 
       10 26344 2 1 56 ILE HD11 H  21.862 17.584   4.807 1.00 . B B . 56 ILE HD11 1 1 
       10 26345 2 1 56 ILE HD12 H  22.653 19.157   4.885 1.00 . B B . 56 ILE HD12 1 1 
       10 26346 2 1 56 ILE HD13 H  23.290 17.804   5.809 1.00 . B B . 56 ILE HD13 1 1 
       10 26347 2 1 56 ILE HG12 H  24.470 18.418   3.597 1.00 . B B . 56 ILE HG12 1 1 
       10 26348 2 1 56 ILE HG13 H  23.074 17.705   2.803 1.00 . B B . 56 ILE HG13 1 1 
       10 26349 2 1 56 ILE HG21 H  23.565 14.287   4.402 1.00 . B B . 56 ILE HG21 1 1 
       10 26350 2 1 56 ILE HG22 H  22.289 15.476   4.163 1.00 . B B . 56 ILE HG22 1 1 
       10 26351 2 1 56 ILE HG23 H  23.256 15.506   5.639 1.00 . B B . 56 ILE HG23 1 1 
       10 26352 2 1 56 ILE N    N  26.646 16.958   3.911 1.00 . B B . 56 ILE N    1 1 
       10 26353 2 1 56 ILE O    O  25.925 14.666   6.372 1.00 . B B . 56 ILE O    1 1 
       10 26354 2 1 57 GLN C    C  28.054 12.838   5.559 1.00 . B B . 57 GLN C    1 1 
       10 26355 2 1 57 GLN CA   C  26.896 12.799   4.585 1.00 . B B . 57 GLN CA   1 1 
       10 26356 2 1 57 GLN CB   C  27.320 12.054   3.317 1.00 . B B . 57 GLN CB   1 1 
       10 26357 2 1 57 GLN CD   C  25.051 11.050   2.948 1.00 . B B . 57 GLN CD   1 1 
       10 26358 2 1 57 GLN CG   C  26.132 11.952   2.361 1.00 . B B . 57 GLN CG   1 1 
       10 26359 2 1 57 GLN H    H  26.527 14.447   3.321 1.00 . B B . 57 GLN H    1 1 
       10 26360 2 1 57 GLN HA   H  26.072 12.279   5.040 1.00 . B B . 57 GLN HA   1 1 
       10 26361 2 1 57 GLN HB2  H  28.125 12.593   2.836 1.00 . B B . 57 GLN HB2  1 1 
       10 26362 2 1 57 GLN HB3  H  27.656 11.062   3.578 1.00 . B B . 57 GLN HB3  1 1 
       10 26363 2 1 57 GLN HE21 H  23.585 12.359   2.662 1.00 . B B . 57 GLN HE21 1 1 
       10 26364 2 1 57 GLN HE22 H  23.118 10.892   3.376 1.00 . B B . 57 GLN HE22 1 1 
       10 26365 2 1 57 GLN HG2  H  25.728 12.934   2.206 1.00 . B B . 57 GLN HG2  1 1 
       10 26366 2 1 57 GLN HG3  H  26.462 11.547   1.417 1.00 . B B . 57 GLN HG3  1 1 
       10 26367 2 1 57 GLN N    N  26.475 14.145   4.252 1.00 . B B . 57 GLN N    1 1 
       10 26368 2 1 57 GLN NE2  N  23.815 11.468   3.001 1.00 . B B . 57 GLN NE2  1 1 
       10 26369 2 1 57 GLN O    O  28.142 12.004   6.460 1.00 . B B . 57 GLN O    1 1 
       10 26370 2 1 57 GLN OE1  O  25.344  9.933   3.377 1.00 . B B . 57 GLN OE1  1 1 
       10 26371 2 1 58 HIS C    C  29.649 14.330   7.656 1.00 . B B . 58 HIS C    1 1 
       10 26372 2 1 58 HIS CA   C  30.093 13.936   6.254 1.00 . B B . 58 HIS CA   1 1 
       10 26373 2 1 58 HIS CB   C  31.066 14.998   5.694 1.00 . B B . 58 HIS CB   1 1 
       10 26374 2 1 58 HIS CD2  C  33.210 13.712   6.499 1.00 . B B . 58 HIS CD2  1 1 
       10 26375 2 1 58 HIS CE1  C  34.320 15.391   7.302 1.00 . B B . 58 HIS CE1  1 1 
       10 26376 2 1 58 HIS CG   C  32.432 14.828   6.315 1.00 . B B . 58 HIS CG   1 1 
       10 26377 2 1 58 HIS H    H  28.822 14.446   4.646 1.00 . B B . 58 HIS H    1 1 
       10 26378 2 1 58 HIS HA   H  30.595 12.981   6.300 1.00 . B B . 58 HIS HA   1 1 
       10 26379 2 1 58 HIS HB2  H  31.146 14.880   4.624 1.00 . B B . 58 HIS HB2  1 1 
       10 26380 2 1 58 HIS HB3  H  30.690 15.990   5.914 1.00 . B B . 58 HIS HB3  1 1 
       10 26381 2 1 58 HIS HD1  H  32.878 16.826   6.864 1.00 . B B . 58 HIS HD1  1 1 
       10 26382 2 1 58 HIS HD2  H  32.945 12.711   6.202 1.00 . B B . 58 HIS HD2  1 1 
       10 26383 2 1 58 HIS HE1  H  35.087 15.988   7.768 1.00 . B B . 58 HIS HE1  1 1 
       10 26384 2 1 58 HIS HE2  H  35.138 13.480   7.383 1.00 . B B . 58 HIS HE2  1 1 
       10 26385 2 1 58 HIS N    N  28.944 13.809   5.382 1.00 . B B . 58 HIS N    1 1 
       10 26386 2 1 58 HIS ND1  N  33.159 15.887   6.834 1.00 . B B . 58 HIS ND1  1 1 
       10 26387 2 1 58 HIS NE2  N  34.401 14.070   7.123 1.00 . B B . 58 HIS NE2  1 1 
       10 26388 2 1 58 HIS O    O  30.094 13.750   8.646 1.00 . B B . 58 HIS O    1 1 
       10 26389 2 1 59 LEU C    C  27.811 14.625   9.887 1.00 . B B . 59 LEU C    1 1 
       10 26390 2 1 59 LEU CA   C  28.287 15.798   9.028 1.00 . B B . 59 LEU CA   1 1 
       10 26391 2 1 59 LEU CB   C  27.125 16.781   8.825 1.00 . B B . 59 LEU CB   1 1 
       10 26392 2 1 59 LEU CD1  C  27.845 18.324  10.740 1.00 . B B . 59 LEU CD1  1 1 
       10 26393 2 1 59 LEU CD2  C  25.432 18.239   9.981 1.00 . B B . 59 LEU CD2  1 1 
       10 26394 2 1 59 LEU CG   C  26.716 17.422  10.176 1.00 . B B . 59 LEU CG   1 1 
       10 26395 2 1 59 LEU H    H  28.453 15.752   6.911 1.00 . B B . 59 LEU H    1 1 
       10 26396 2 1 59 LEU HA   H  29.093 16.304   9.530 1.00 . B B . 59 LEU HA   1 1 
       10 26397 2 1 59 LEU HB2  H  27.423 17.549   8.127 1.00 . B B . 59 LEU HB2  1 1 
       10 26398 2 1 59 LEU HB3  H  26.280 16.244   8.417 1.00 . B B . 59 LEU HB3  1 1 
       10 26399 2 1 59 LEU HD11 H  28.530 17.722  11.321 1.00 . B B . 59 LEU HD11 1 1 
       10 26400 2 1 59 LEU HD12 H  27.427 19.086  11.383 1.00 . B B . 59 LEU HD12 1 1 
       10 26401 2 1 59 LEU HD13 H  28.384 18.800   9.934 1.00 . B B . 59 LEU HD13 1 1 
       10 26402 2 1 59 LEU HD21 H  25.081 18.584  10.944 1.00 . B B . 59 LEU HD21 1 1 
       10 26403 2 1 59 LEU HD22 H  24.674 17.619   9.528 1.00 . B B . 59 LEU HD22 1 1 
       10 26404 2 1 59 LEU HD23 H  25.633 19.082   9.345 1.00 . B B . 59 LEU HD23 1 1 
       10 26405 2 1 59 LEU HG   H  26.521 16.642  10.890 1.00 . B B . 59 LEU HG   1 1 
       10 26406 2 1 59 LEU N    N  28.772 15.326   7.733 1.00 . B B . 59 LEU N    1 1 
       10 26407 2 1 59 LEU O    O  27.895 14.666  11.115 1.00 . B B . 59 LEU O    1 1 
       10 26408 2 1 60 ASP C    C  27.890 11.899  10.932 1.00 . B B . 60 ASP C    1 1 
       10 26409 2 1 60 ASP CA   C  26.831 12.408   9.952 1.00 . B B . 60 ASP CA   1 1 
       10 26410 2 1 60 ASP CB   C  26.471 11.303   8.954 1.00 . B B . 60 ASP CB   1 1 
       10 26411 2 1 60 ASP CG   C  25.548 11.854   7.869 1.00 . B B . 60 ASP CG   1 1 
       10 26412 2 1 60 ASP H    H  27.273 13.605   8.251 1.00 . B B . 60 ASP H    1 1 
       10 26413 2 1 60 ASP HA   H  25.943 12.678  10.504 1.00 . B B . 60 ASP HA   1 1 
       10 26414 2 1 60 ASP HB2  H  27.375 10.929   8.494 1.00 . B B . 60 ASP HB2  1 1 
       10 26415 2 1 60 ASP HB3  H  25.973 10.499   9.472 1.00 . B B . 60 ASP HB3  1 1 
       10 26416 2 1 60 ASP N    N  27.317 13.581   9.230 1.00 . B B . 60 ASP N    1 1 
       10 26417 2 1 60 ASP O    O  27.567 11.342  11.981 1.00 . B B . 60 ASP O    1 1 
       10 26418 2 1 60 ASP OD1  O  25.163 13.007   7.978 1.00 . B B . 60 ASP OD1  1 1 
       10 26419 2 1 60 ASP OD2  O  25.233 11.112   6.954 1.00 . B B . 60 ASP OD2  1 1 
       10 26420 2 1 61 GLU C    C  30.157 12.308  12.809 1.00 . B B . 61 GLU C    1 1 
       10 26421 2 1 61 GLU CA   C  30.255 11.657  11.426 1.00 . B B . 61 GLU CA   1 1 
       10 26422 2 1 61 GLU CB   C  31.590 12.032  10.762 1.00 . B B . 61 GLU CB   1 1 
       10 26423 2 1 61 GLU CD   C  32.871 14.012   9.878 1.00 . B B . 61 GLU CD   1 1 
       10 26424 2 1 61 GLU CG   C  31.866 13.549  10.915 1.00 . B B . 61 GLU CG   1 1 
       10 26425 2 1 61 GLU H    H  29.352 12.543   9.725 1.00 . B B . 61 GLU H    1 1 
       10 26426 2 1 61 GLU HA   H  30.206 10.582  11.538 1.00 . B B . 61 GLU HA   1 1 
       10 26427 2 1 61 GLU HB2  H  32.390 11.471  11.230 1.00 . B B . 61 GLU HB2  1 1 
       10 26428 2 1 61 GLU HB3  H  31.541 11.774   9.715 1.00 . B B . 61 GLU HB3  1 1 
       10 26429 2 1 61 GLU HG2  H  30.952 14.107  10.791 1.00 . B B . 61 GLU HG2  1 1 
       10 26430 2 1 61 GLU HG3  H  32.262 13.745  11.904 1.00 . B B . 61 GLU HG3  1 1 
       10 26431 2 1 61 GLU N    N  29.155 12.094  10.574 1.00 . B B . 61 GLU N    1 1 
       10 26432 2 1 61 GLU O    O  30.480 11.683  13.819 1.00 . B B . 61 GLU O    1 1 
       10 26433 2 1 61 GLU OE1  O  33.812 13.278   9.621 1.00 . B B . 61 GLU OE1  1 1 
       10 26434 2 1 61 GLU OE2  O  32.692 15.100   9.358 1.00 . B B . 61 GLU OE2  1 1 
       10 26435 2 1 62 ALA C    C  28.499 13.661  14.955 1.00 . B B . 62 ALA C    1 1 
       10 26436 2 1 62 ALA CA   C  29.590 14.276  14.100 1.00 . B B . 62 ALA CA   1 1 
       10 26437 2 1 62 ALA CB   C  29.266 15.745  13.826 1.00 . B B . 62 ALA CB   1 1 
       10 26438 2 1 62 ALA H    H  29.472 14.009  12.007 1.00 . B B . 62 ALA H    1 1 
       10 26439 2 1 62 ALA HA   H  30.525 14.214  14.633 1.00 . B B . 62 ALA HA   1 1 
       10 26440 2 1 62 ALA HB1  H  29.989 16.151  13.134 1.00 . B B . 62 ALA HB1  1 1 
       10 26441 2 1 62 ALA HB2  H  29.301 16.301  14.751 1.00 . B B . 62 ALA HB2  1 1 
       10 26442 2 1 62 ALA HB3  H  28.277 15.822  13.397 1.00 . B B . 62 ALA HB3  1 1 
       10 26443 2 1 62 ALA N    N  29.714 13.561  12.844 1.00 . B B . 62 ALA N    1 1 
       10 26444 2 1 62 ALA O    O  28.727 13.310  16.112 1.00 . B B . 62 ALA O    1 1 
       10 26445 2 1 63 TYR C    C  26.558 11.577  15.664 1.00 . B B . 63 TYR C    1 1 
       10 26446 2 1 63 TYR CA   C  26.181 12.958  15.097 1.00 . B B . 63 TYR CA   1 1 
       10 26447 2 1 63 TYR CB   C  24.952 12.832  14.138 1.00 . B B . 63 TYR CB   1 1 
       10 26448 2 1 63 TYR CD1  C  23.656 10.962  15.247 1.00 . B B . 63 TYR CD1  1 1 
       10 26449 2 1 63 TYR CD2  C  24.662 10.536  13.083 1.00 . B B . 63 TYR CD2  1 1 
       10 26450 2 1 63 TYR CE1  C  23.172  9.648  15.281 1.00 . B B . 63 TYR CE1  1 1 
       10 26451 2 1 63 TYR CE2  C  24.178  9.222  13.116 1.00 . B B . 63 TYR CE2  1 1 
       10 26452 2 1 63 TYR CG   C  24.401 11.405  14.148 1.00 . B B . 63 TYR CG   1 1 
       10 26453 2 1 63 TYR CZ   C  23.433  8.779  14.215 1.00 . B B . 63 TYR CZ   1 1 
       10 26454 2 1 63 TYR H    H  27.185 13.829  13.454 1.00 . B B . 63 TYR H    1 1 
       10 26455 2 1 63 TYR HA   H  25.929 13.628  15.906 1.00 . B B . 63 TYR HA   1 1 
       10 26456 2 1 63 TYR HB2  H  24.172 13.512  14.455 1.00 . B B . 63 TYR HB2  1 1 
       10 26457 2 1 63 TYR HB3  H  25.257 13.097  13.137 1.00 . B B . 63 TYR HB3  1 1 
       10 26458 2 1 63 TYR HD1  H  23.466 11.627  16.072 1.00 . B B . 63 TYR HD1  1 1 
       10 26459 2 1 63 TYR HD2  H  25.233 10.876  12.236 1.00 . B B . 63 TYR HD2  1 1 
       10 26460 2 1 63 TYR HE1  H  22.600  9.305  16.129 1.00 . B B . 63 TYR HE1  1 1 
       10 26461 2 1 63 TYR HE2  H  24.380  8.551  12.296 1.00 . B B . 63 TYR HE2  1 1 
       10 26462 2 1 63 TYR HH   H  22.051  7.483  13.966 1.00 . B B . 63 TYR HH   1 1 
       10 26463 2 1 63 TYR N    N  27.309 13.531  14.379 1.00 . B B . 63 TYR N    1 1 
       10 26464 2 1 63 TYR O    O  26.277 11.265  16.821 1.00 . B B . 63 TYR O    1 1 
       10 26465 2 1 63 TYR OH   O  22.967  7.480  14.255 1.00 . B B . 63 TYR OH   1 1 
       10 26466 2 1 64 ASN C    C  28.588  9.468  16.339 1.00 . B B . 64 ASN C    1 1 
       10 26467 2 1 64 ASN CA   C  27.571  9.412  15.224 1.00 . B B . 64 ASN CA   1 1 
       10 26468 2 1 64 ASN CB   C  28.148  8.653  14.025 1.00 . B B . 64 ASN CB   1 1 
       10 26469 2 1 64 ASN CG   C  28.501  7.226  14.434 1.00 . B B . 64 ASN CG   1 1 
       10 26470 2 1 64 ASN H    H  27.382 11.059  13.915 1.00 . B B . 64 ASN H    1 1 
       10 26471 2 1 64 ASN HA   H  26.694  8.889  15.578 1.00 . B B . 64 ASN HA   1 1 
       10 26472 2 1 64 ASN HB2  H  27.418  8.629  13.232 1.00 . B B . 64 ASN HB2  1 1 
       10 26473 2 1 64 ASN HB3  H  29.039  9.156  13.679 1.00 . B B . 64 ASN HB3  1 1 
       10 26474 2 1 64 ASN HD21 H  30.084  7.112  13.241 1.00 . B B . 64 ASN HD21 1 1 
       10 26475 2 1 64 ASN HD22 H  29.765  5.720  14.157 1.00 . B B . 64 ASN HD22 1 1 
       10 26476 2 1 64 ASN N    N  27.183 10.757  14.826 1.00 . B B . 64 ASN N    1 1 
       10 26477 2 1 64 ASN ND2  N  29.536  6.638  13.900 1.00 . B B . 64 ASN ND2  1 1 
       10 26478 2 1 64 ASN O    O  28.584  8.639  17.250 1.00 . B B . 64 ASN O    1 1 
       10 26479 2 1 64 ASN OD1  O  27.812  6.632  15.266 1.00 . B B . 64 ASN OD1  1 1 
       10 26480 2 1 65 LYS C    C  29.855 10.825  18.643 1.00 . B B . 65 LYS C    1 1 
       10 26481 2 1 65 LYS CA   C  30.493 10.612  17.275 1.00 . B B . 65 LYS CA   1 1 
       10 26482 2 1 65 LYS CB   C  31.399 11.813  16.937 1.00 . B B . 65 LYS CB   1 1 
       10 26483 2 1 65 LYS CD   C  33.769 10.930  16.937 1.00 . B B . 65 LYS CD   1 1 
       10 26484 2 1 65 LYS CE   C  35.046 10.809  17.759 1.00 . B B . 65 LYS CE   1 1 
       10 26485 2 1 65 LYS CG   C  32.732 11.726  17.729 1.00 . B B . 65 LYS CG   1 1 
       10 26486 2 1 65 LYS H    H  29.428 11.088  15.518 1.00 . B B . 65 LYS H    1 1 
       10 26487 2 1 65 LYS HA   H  31.087  9.713  17.299 1.00 . B B . 65 LYS HA   1 1 
       10 26488 2 1 65 LYS HB2  H  31.600 11.815  15.879 1.00 . B B . 65 LYS HB2  1 1 
       10 26489 2 1 65 LYS HB3  H  30.886 12.733  17.192 1.00 . B B . 65 LYS HB3  1 1 
       10 26490 2 1 65 LYS HD2  H  33.385  9.946  16.717 1.00 . B B . 65 LYS HD2  1 1 
       10 26491 2 1 65 LYS HD3  H  33.988 11.445  16.012 1.00 . B B . 65 LYS HD3  1 1 
       10 26492 2 1 65 LYS HE2  H  35.411 11.795  18.009 1.00 . B B . 65 LYS HE2  1 1 
       10 26493 2 1 65 LYS HE3  H  34.840 10.258  18.664 1.00 . B B . 65 LYS HE3  1 1 
       10 26494 2 1 65 LYS HG2  H  33.116 12.715  17.902 1.00 . B B . 65 LYS HG2  1 1 
       10 26495 2 1 65 LYS HG3  H  32.569 11.246  18.685 1.00 . B B . 65 LYS HG3  1 1 
       10 26496 2 1 65 LYS HZ1  H  35.862  9.068  16.972 1.00 . B B . 65 LYS HZ1  1 1 
       10 26497 2 1 65 LYS HZ2  H  37.010 10.253  17.364 1.00 . B B . 65 LYS HZ2  1 1 
       10 26498 2 1 65 LYS HZ3  H  36.045 10.432  15.976 1.00 . B B . 65 LYS HZ3  1 1 
       10 26499 2 1 65 LYS N    N  29.471 10.458  16.266 1.00 . B B . 65 LYS N    1 1 
       10 26500 2 1 65 LYS NZ   N  36.068 10.085  16.958 1.00 . B B . 65 LYS NZ   1 1 
       10 26501 2 1 65 LYS O    O  30.399 10.396  19.660 1.00 . B B . 65 LYS O    1 1 
       10 26502 2 1 66 VAL C    C  27.554 10.488  20.563 1.00 . B B . 66 VAL C    1 1 
       10 26503 2 1 66 VAL CA   C  28.029 11.775  19.920 1.00 . B B . 66 VAL CA   1 1 
       10 26504 2 1 66 VAL CB   C  26.847 12.756  19.695 1.00 . B B . 66 VAL CB   1 1 
       10 26505 2 1 66 VAL CG1  C  26.082 12.972  21.007 1.00 . B B . 66 VAL CG1  1 1 
       10 26506 2 1 66 VAL CG2  C  27.398 14.100  19.196 1.00 . B B . 66 VAL CG2  1 1 
       10 26507 2 1 66 VAL H    H  28.320 11.814  17.822 1.00 . B B . 66 VAL H    1 1 
       10 26508 2 1 66 VAL HA   H  28.726 12.234  20.584 1.00 . B B . 66 VAL HA   1 1 
       10 26509 2 1 66 VAL HB   H  26.163 12.356  18.957 1.00 . B B . 66 VAL HB   1 1 
       10 26510 2 1 66 VAL HG11 H  26.783 13.199  21.795 1.00 . B B . 66 VAL HG11 1 1 
       10 26511 2 1 66 VAL HG12 H  25.535 12.076  21.259 1.00 . B B . 66 VAL HG12 1 1 
       10 26512 2 1 66 VAL HG13 H  25.386 13.792  20.893 1.00 . B B . 66 VAL HG13 1 1 
       10 26513 2 1 66 VAL HG21 H  26.609 14.833  19.205 1.00 . B B . 66 VAL HG21 1 1 
       10 26514 2 1 66 VAL HG22 H  27.771 13.986  18.191 1.00 . B B . 66 VAL HG22 1 1 
       10 26515 2 1 66 VAL HG23 H  28.199 14.430  19.841 1.00 . B B . 66 VAL HG23 1 1 
       10 26516 2 1 66 VAL N    N  28.708 11.497  18.664 1.00 . B B . 66 VAL N    1 1 
       10 26517 2 1 66 VAL O    O  27.659 10.285  21.773 1.00 . B B . 66 VAL O    1 1 
       10 26518 2 1 67 LYS C    C  27.585  7.424  20.647 1.00 . B B . 67 LYS C    1 1 
       10 26519 2 1 67 LYS CA   C  26.477  8.349  20.199 1.00 . B B . 67 LYS CA   1 1 
       10 26520 2 1 67 LYS CB   C  25.712  7.710  19.074 1.00 . B B . 67 LYS CB   1 1 
       10 26521 2 1 67 LYS CD   C  23.245  8.418  19.328 1.00 . B B . 67 LYS CD   1 1 
       10 26522 2 1 67 LYS CE   C  22.423  7.316  18.616 1.00 . B B . 67 LYS CE   1 1 
       10 26523 2 1 67 LYS CG   C  24.594  8.692  18.601 1.00 . B B . 67 LYS CG   1 1 
       10 26524 2 1 67 LYS H    H  26.940  9.834  18.774 1.00 . B B . 67 LYS H    1 1 
       10 26525 2 1 67 LYS HA   H  25.800  8.527  21.009 1.00 . B B . 67 LYS HA   1 1 
       10 26526 2 1 67 LYS HB2  H  26.394  7.495  18.260 1.00 . B B . 67 LYS HB2  1 1 
       10 26527 2 1 67 LYS HB3  H  25.290  6.789  19.428 1.00 . B B . 67 LYS HB3  1 1 
       10 26528 2 1 67 LYS HD2  H  23.456  8.107  20.344 1.00 . B B . 67 LYS HD2  1 1 
       10 26529 2 1 67 LYS HD3  H  22.662  9.336  19.362 1.00 . B B . 67 LYS HD3  1 1 
       10 26530 2 1 67 LYS HE2  H  21.725  6.870  19.316 1.00 . B B . 67 LYS HE2  1 1 
       10 26531 2 1 67 LYS HE3  H  21.869  7.744  17.792 1.00 . B B . 67 LYS HE3  1 1 
       10 26532 2 1 67 LYS HG2  H  24.880  9.716  18.795 1.00 . B B . 67 LYS HG2  1 1 
       10 26533 2 1 67 LYS HG3  H  24.487  8.601  17.554 1.00 . B B . 67 LYS HG3  1 1 
       10 26534 2 1 67 LYS HZ1  H  24.229  6.705  17.799 1.00 . B B . 67 LYS HZ1  1 1 
       10 26535 2 1 67 LYS HZ2  H  22.899  5.784  17.293 1.00 . B B . 67 LYS HZ2  1 1 
       10 26536 2 1 67 LYS HZ3  H  23.533  5.575  18.856 1.00 . B B . 67 LYS HZ3  1 1 
       10 26537 2 1 67 LYS N    N  26.997  9.618  19.728 1.00 . B B . 67 LYS N    1 1 
       10 26538 2 1 67 LYS NZ   N  23.339  6.265  18.102 1.00 . B B . 67 LYS NZ   1 1 
       10 26539 2 1 67 LYS O    O  27.512  6.783  21.696 1.00 . B B . 67 LYS O    1 1 
       10 26540 2 1 68 ARG C    C  30.505  7.024  21.349 1.00 . B B . 68 ARG C    1 1 
       10 26541 2 1 68 ARG CA   C  29.774  6.516  20.124 1.00 . B B . 68 ARG CA   1 1 
       10 26542 2 1 68 ARG CB   C  30.729  6.501  18.926 1.00 . B B . 68 ARG CB   1 1 
       10 26543 2 1 68 ARG CD   C  31.099  5.637  16.601 1.00 . B B . 68 ARG CD   1 1 
       10 26544 2 1 68 ARG CG   C  30.125  5.677  17.781 1.00 . B B . 68 ARG CG   1 1 
       10 26545 2 1 68 ARG CZ   C  32.038  7.171  14.972 1.00 . B B . 68 ARG CZ   1 1 
       10 26546 2 1 68 ARG H    H  28.634  7.895  19.010 1.00 . B B . 68 ARG H    1 1 
       10 26547 2 1 68 ARG HA   H  29.429  5.512  20.316 1.00 . B B . 68 ARG HA   1 1 
       10 26548 2 1 68 ARG HB2  H  30.890  7.514  18.593 1.00 . B B . 68 ARG HB2  1 1 
       10 26549 2 1 68 ARG HB3  H  31.668  6.073  19.222 1.00 . B B . 68 ARG HB3  1 1 
       10 26550 2 1 68 ARG HD2  H  32.072  5.320  16.950 1.00 . B B . 68 ARG HD2  1 1 
       10 26551 2 1 68 ARG HD3  H  30.739  4.933  15.866 1.00 . B B . 68 ARG HD3  1 1 
       10 26552 2 1 68 ARG HE   H  30.676  7.696  16.340 1.00 . B B . 68 ARG HE   1 1 
       10 26553 2 1 68 ARG HG2  H  29.932  4.671  18.122 1.00 . B B . 68 ARG HG2  1 1 
       10 26554 2 1 68 ARG HG3  H  29.198  6.131  17.463 1.00 . B B . 68 ARG HG3  1 1 
       10 26555 2 1 68 ARG HH11 H  32.700  5.282  14.909 1.00 . B B . 68 ARG HH11 1 1 
       10 26556 2 1 68 ARG HH12 H  33.383  6.354  13.733 1.00 . B B . 68 ARG HH12 1 1 
       10 26557 2 1 68 ARG HH21 H  31.567  9.109  14.800 1.00 . B B . 68 ARG HH21 1 1 
       10 26558 2 1 68 ARG HH22 H  32.741  8.521  13.670 1.00 . B B . 68 ARG HH22 1 1 
       10 26559 2 1 68 ARG N    N  28.632  7.361  19.832 1.00 . B B . 68 ARG N    1 1 
       10 26560 2 1 68 ARG NE   N  31.216  6.955  15.992 1.00 . B B . 68 ARG NE   1 1 
       10 26561 2 1 68 ARG NH1  N  32.764  6.193  14.501 1.00 . B B . 68 ARG NH1  1 1 
       10 26562 2 1 68 ARG NH2  N  32.122  8.360  14.439 1.00 . B B . 68 ARG NH2  1 1 
       10 26563 2 1 68 ARG O    O  31.226  6.277  22.010 1.00 . B B . 68 ARG O    1 1 
       10 26564 2 1 69 GLY C    C  30.103  8.778  24.057 1.00 . B B . 69 GLY C    1 1 
       10 26565 2 1 69 GLY CA   C  30.963  8.920  22.812 1.00 . B B . 69 GLY CA   1 1 
       10 26566 2 1 69 GLY H    H  29.726  8.851  21.094 1.00 . B B . 69 GLY H    1 1 
       10 26567 2 1 69 GLY HA2  H  31.925  8.458  22.988 1.00 . B B . 69 GLY HA2  1 1 
       10 26568 2 1 69 GLY HA3  H  31.111  9.969  22.606 1.00 . B B . 69 GLY HA3  1 1 
       10 26569 2 1 69 GLY N    N  30.312  8.302  21.657 1.00 . B B . 69 GLY N    1 1 
       10 26570 2 1 69 GLY O    O  30.432  8.030  24.977 1.00 . B B . 69 GLY O    1 1 
       10 26571 2 1 70 GLU C    C  27.956  8.040  25.798 1.00 . B B . 70 GLU C    1 1 
       10 26572 2 1 70 GLU CA   C  28.066  9.458  25.221 1.00 . B B . 70 GLU CA   1 1 
       10 26573 2 1 70 GLU CB   C  26.686  9.942  24.778 1.00 . B B . 70 GLU CB   1 1 
       10 26574 2 1 70 GLU CD   C  25.341  7.807  24.464 1.00 . B B . 70 GLU CD   1 1 
       10 26575 2 1 70 GLU CG   C  26.082  8.951  23.762 1.00 . B B . 70 GLU CG   1 1 
       10 26576 2 1 70 GLU H    H  28.778 10.081  23.313 1.00 . B B . 70 GLU H    1 1 
       10 26577 2 1 70 GLU HA   H  28.433 10.117  25.979 1.00 . B B . 70 GLU HA   1 1 
       10 26578 2 1 70 GLU HB2  H  26.044 10.032  25.639 1.00 . B B . 70 GLU HB2  1 1 
       10 26579 2 1 70 GLU HB3  H  26.790 10.913  24.312 1.00 . B B . 70 GLU HB3  1 1 
       10 26580 2 1 70 GLU HG2  H  25.402  9.484  23.127 1.00 . B B . 70 GLU HG2  1 1 
       10 26581 2 1 70 GLU HG3  H  26.870  8.536  23.156 1.00 . B B . 70 GLU HG3  1 1 
       10 26582 2 1 70 GLU N    N  28.988  9.503  24.075 1.00 . B B . 70 GLU N    1 1 
       10 26583 2 1 70 GLU O    O  27.898  7.838  27.012 1.00 . B B . 70 GLU O    1 1 
       10 26584 2 1 70 GLU OE1  O  24.692  8.069  25.463 1.00 . B B . 70 GLU OE1  1 1 
       10 26585 2 1 70 GLU OE2  O  25.446  6.687  23.993 1.00 . B B . 70 GLU OE2  1 1 
       10 26586 2 1 71 SER C    C  28.891  5.326  26.362 1.00 . B B . 71 SER C    1 1 
       10 26587 2 1 71 SER CA   C  27.859  5.653  25.303 1.00 . B B . 71 SER CA   1 1 
       10 26588 2 1 71 SER CB   C  28.084  4.753  24.085 1.00 . B B . 71 SER CB   1 1 
       10 26589 2 1 71 SER H    H  27.995  7.279  23.947 1.00 . B B . 71 SER H    1 1 
       10 26590 2 1 71 SER HA   H  26.903  5.460  25.706 1.00 . B B . 71 SER HA   1 1 
       10 26591 2 1 71 SER HB2  H  29.014  5.022  23.609 1.00 . B B . 71 SER HB2  1 1 
       10 26592 2 1 71 SER HB3  H  28.133  3.717  24.401 1.00 . B B . 71 SER HB3  1 1 
       10 26593 2 1 71 SER HG   H  27.376  4.939  22.280 1.00 . B B . 71 SER HG   1 1 
       10 26594 2 1 71 SER N    N  27.946  7.060  24.901 1.00 . B B . 71 SER N    1 1 
       10 26595 2 1 71 SER O    O  28.633  4.581  27.307 1.00 . B B . 71 SER O    1 1 
       10 26596 2 1 71 SER OG   O  27.010  4.931  23.167 1.00 . B B . 71 SER OG   1 1 
       10 26597 2 1 72 LYS C    C  31.846  7.019  27.466 1.00 . B B . 72 LYS C    1 1 
       10 26598 2 1 72 LYS CA   C  31.180  5.688  27.130 1.00 . B B . 72 LYS CA   1 1 
       10 26599 2 1 72 LYS CB   C  32.204  4.741  26.501 1.00 . B B . 72 LYS CB   1 1 
       10 26600 2 1 72 LYS CD   C  32.590  2.435  25.629 1.00 . B B . 72 LYS CD   1 1 
       10 26601 2 1 72 LYS CE   C  31.915  1.108  25.286 1.00 . B B . 72 LYS CE   1 1 
       10 26602 2 1 72 LYS CG   C  31.569  3.371  26.280 1.00 . B B . 72 LYS CG   1 1 
       10 26603 2 1 72 LYS H    H  30.226  6.485  25.423 1.00 . B B . 72 LYS H    1 1 
       10 26604 2 1 72 LYS HA   H  30.816  5.245  28.050 1.00 . B B . 72 LYS HA   1 1 
       10 26605 2 1 72 LYS HB2  H  32.523  5.143  25.556 1.00 . B B . 72 LYS HB2  1 1 
       10 26606 2 1 72 LYS HB3  H  33.054  4.631  27.156 1.00 . B B . 72 LYS HB3  1 1 
       10 26607 2 1 72 LYS HD2  H  32.975  2.890  24.727 1.00 . B B . 72 LYS HD2  1 1 
       10 26608 2 1 72 LYS HD3  H  33.404  2.256  26.317 1.00 . B B . 72 LYS HD3  1 1 
       10 26609 2 1 72 LYS HE2  H  31.076  1.293  24.632 1.00 . B B . 72 LYS HE2  1 1 
       10 26610 2 1 72 LYS HE3  H  32.622  0.460  24.791 1.00 . B B . 72 LYS HE3  1 1 
       10 26611 2 1 72 LYS HG2  H  31.257  2.961  27.231 1.00 . B B . 72 LYS HG2  1 1 
       10 26612 2 1 72 LYS HG3  H  30.713  3.473  25.632 1.00 . B B . 72 LYS HG3  1 1 
       10 26613 2 1 72 LYS HZ1  H  31.986 -0.404  26.715 1.00 . B B . 72 LYS HZ1  1 1 
       10 26614 2 1 72 LYS HZ2  H  30.429  0.208  26.434 1.00 . B B . 72 LYS HZ2  1 1 
       10 26615 2 1 72 LYS HZ3  H  31.547  1.115  27.336 1.00 . B B . 72 LYS HZ3  1 1 
       10 26616 2 1 72 LYS N    N  30.077  5.901  26.196 1.00 . B B . 72 LYS N    1 1 
       10 26617 2 1 72 LYS NZ   N  31.433  0.457  26.537 1.00 . B B . 72 LYS NZ   1 1 
       10 26618 2 1 72 LYS O    O  31.286  8.094  27.254 1.00 . B B . 72 LYS O    1 1 
       10 26619 2 1 73 LEU C    C  32.941  9.063  29.226 1.00 . B B . 73 LEU C    1 1 
       10 26620 2 1 73 LEU CA   C  33.812  8.114  28.400 1.00 . B B . 73 LEU CA   1 1 
       10 26621 2 1 73 LEU CB   C  34.325  8.845  27.152 1.00 . B B . 73 LEU CB   1 1 
       10 26622 2 1 73 LEU CD1  C  36.675  9.339  28.057 1.00 . B B . 73 LEU CD1  1 1 
       10 26623 2 1 73 LEU CD2  C  35.595 10.862  26.344 1.00 . B B . 73 LEU CD2  1 1 
       10 26624 2 1 73 LEU CG   C  35.338  9.947  27.554 1.00 . B B . 73 LEU CG   1 1 
       10 26625 2 1 73 LEU H    H  33.453  6.045  28.158 1.00 . B B . 73 LEU H    1 1 
       10 26626 2 1 73 LEU HA   H  34.650  7.800  28.996 1.00 . B B . 73 LEU HA   1 1 
       10 26627 2 1 73 LEU HB2  H  34.794  8.137  26.486 1.00 . B B . 73 LEU HB2  1 1 
       10 26628 2 1 73 LEU HB3  H  33.486  9.303  26.641 1.00 . B B . 73 LEU HB3  1 1 
       10 26629 2 1 73 LEU HD11 H  37.471 10.066  27.956 1.00 . B B . 73 LEU HD11 1 1 
       10 26630 2 1 73 LEU HD12 H  36.926  8.460  27.482 1.00 . B B . 73 LEU HD12 1 1 
       10 26631 2 1 73 LEU HD13 H  36.584  9.070  29.100 1.00 . B B . 73 LEU HD13 1 1 
       10 26632 2 1 73 LEU HD21 H  36.314 11.621  26.613 1.00 . B B . 73 LEU HD21 1 1 
       10 26633 2 1 73 LEU HD22 H  34.669 11.334  26.049 1.00 . B B . 73 LEU HD22 1 1 
       10 26634 2 1 73 LEU HD23 H  35.978 10.278  25.520 1.00 . B B . 73 LEU HD23 1 1 
       10 26635 2 1 73 LEU HG   H  34.912 10.535  28.350 1.00 . B B . 73 LEU HG   1 1 
       10 26636 2 1 73 LEU N    N  33.056  6.929  28.012 1.00 . B B . 73 LEU N    1 1 
       10 26637 2 1 73 LEU O    O  32.557 10.137  28.762 1.00 . B B . 73 LEU O    1 1 
       10 26638 2 1 74 GLU C    C  32.612  9.974  32.527 1.00 . B B . 74 GLU C    1 1 
       10 26639 2 1 74 GLU CA   C  31.791  9.466  31.348 1.00 . B B . 74 GLU CA   1 1 
       10 26640 2 1 74 GLU CB   C  30.620  8.623  31.854 1.00 . B B . 74 GLU CB   1 1 
       10 26641 2 1 74 GLU CD   C  29.026  9.450  30.092 1.00 . B B . 74 GLU CD   1 1 
       10 26642 2 1 74 GLU CG   C  29.725  8.222  30.670 1.00 . B B . 74 GLU CG   1 1 
       10 26643 2 1 74 GLU H    H  32.960  7.786  30.766 1.00 . B B . 74 GLU H    1 1 
       10 26644 2 1 74 GLU HA   H  31.397 10.325  30.821 1.00 . B B . 74 GLU HA   1 1 
       10 26645 2 1 74 GLU HB2  H  30.998  7.735  32.337 1.00 . B B . 74 GLU HB2  1 1 
       10 26646 2 1 74 GLU HB3  H  30.040  9.199  32.559 1.00 . B B . 74 GLU HB3  1 1 
       10 26647 2 1 74 GLU HG2  H  30.331  7.762  29.902 1.00 . B B . 74 GLU HG2  1 1 
       10 26648 2 1 74 GLU HG3  H  28.982  7.515  31.008 1.00 . B B . 74 GLU HG3  1 1 
       10 26649 2 1 74 GLU N    N  32.626  8.651  30.450 1.00 . B B . 74 GLU N    1 1 
       10 26650 2 1 74 GLU O    O  32.102 10.717  33.366 1.00 . B B . 74 GLU O    1 1 
       10 26651 2 1 74 GLU OE1  O  28.387 10.155  30.856 1.00 . B B . 74 GLU OE1  1 1 
       10 26652 2 1 74 GLU OE2  O  29.141  9.668  28.897 1.00 . B B . 74 GLU OE2  1 1 
       10 26653 2 1 75 HIS C    C  34.132  9.680  35.022 1.00 . B B . 75 HIS C    1 1 
       10 26654 2 1 75 HIS CA   C  34.757 10.002  33.671 1.00 . B B . 75 HIS CA   1 1 
       10 26655 2 1 75 HIS CB   C  35.017 11.507  33.569 1.00 . B B . 75 HIS CB   1 1 
       10 26656 2 1 75 HIS CD2  C  37.383 11.819  34.669 1.00 . B B . 75 HIS CD2  1 1 
       10 26657 2 1 75 HIS CE1  C  36.751 12.755  36.518 1.00 . B B . 75 HIS CE1  1 1 
       10 26658 2 1 75 HIS CG   C  36.015 11.919  34.617 1.00 . B B . 75 HIS CG   1 1 
       10 26659 2 1 75 HIS H    H  34.230  8.982  31.891 1.00 . B B . 75 HIS H    1 1 
       10 26660 2 1 75 HIS HA   H  35.698  9.478  33.584 1.00 . B B . 75 HIS HA   1 1 
       10 26661 2 1 75 HIS HB2  H  35.408 11.739  32.589 1.00 . B B . 75 HIS HB2  1 1 
       10 26662 2 1 75 HIS HB3  H  34.093 12.043  33.724 1.00 . B B . 75 HIS HB3  1 1 
       10 26663 2 1 75 HIS HD1  H  34.717 12.731  36.080 1.00 . B B . 75 HIS HD1  1 1 
       10 26664 2 1 75 HIS HD2  H  38.006 11.394  33.896 1.00 . B B . 75 HIS HD2  1 1 
       10 26665 2 1 75 HIS HE1  H  36.761 13.217  37.494 1.00 . B B . 75 HIS HE1  1 1 
       10 26666 2 1 75 HIS HE2  H  38.775 12.408  36.176 1.00 . B B . 75 HIS HE2  1 1 
       10 26667 2 1 75 HIS N    N  33.878  9.574  32.588 1.00 . B B . 75 HIS N    1 1 
       10 26668 2 1 75 HIS ND1  N  35.634 12.519  35.806 1.00 . B B . 75 HIS ND1  1 1 
       10 26669 2 1 75 HIS NE2  N  37.846 12.347  35.871 1.00 . B B . 75 HIS NE2  1 1 
       10 26670 2 1 75 HIS O    O  34.594 10.152  36.061 1.00 . B B . 75 HIS O    1 1 
       10 26671 2 1 76 HIS C    C  33.233  7.500  37.024 1.00 . B B . 76 HIS C    1 1 
       10 26672 2 1 76 HIS CA   C  32.389  8.489  36.229 1.00 . B B . 76 HIS CA   1 1 
       10 26673 2 1 76 HIS CB   C  31.036  7.857  35.895 1.00 . B B . 76 HIS CB   1 1 
       10 26674 2 1 76 HIS CD2  C  30.520  5.485  34.889 1.00 . B B . 76 HIS CD2  1 1 
       10 26675 2 1 76 HIS CE1  C  32.218  5.332  33.552 1.00 . B B . 76 HIS CE1  1 1 
       10 26676 2 1 76 HIS CG   C  31.245  6.642  35.033 1.00 . B B . 76 HIS CG   1 1 
       10 26677 2 1 76 HIS H    H  32.752  8.527  34.142 1.00 . B B . 76 HIS H    1 1 
       10 26678 2 1 76 HIS HA   H  32.222  9.369  36.832 1.00 . B B . 76 HIS HA   1 1 
       10 26679 2 1 76 HIS HB2  H  30.540  7.568  36.809 1.00 . B B . 76 HIS HB2  1 1 
       10 26680 2 1 76 HIS HB3  H  30.427  8.573  35.365 1.00 . B B . 76 HIS HB3  1 1 
       10 26681 2 1 76 HIS HD1  H  33.034  7.185  34.036 1.00 . B B . 76 HIS HD1  1 1 
       10 26682 2 1 76 HIS HD2  H  29.610  5.249  35.423 1.00 . B B . 76 HIS HD2  1 1 
       10 26683 2 1 76 HIS HE1  H  32.923  4.965  32.821 1.00 . B B . 76 HIS HE1  1 1 
       10 26684 2 1 76 HIS HE2  H  30.842  3.773  33.655 1.00 . B B . 76 HIS HE2  1 1 
       10 26685 2 1 76 HIS N    N  33.077  8.872  35.000 1.00 . B B . 76 HIS N    1 1 
       10 26686 2 1 76 HIS ND1  N  32.323  6.522  34.170 1.00 . B B . 76 HIS ND1  1 1 
       10 26687 2 1 76 HIS NE2  N  31.137  4.659  33.954 1.00 . B B . 76 HIS NE2  1 1 
       10 26688 2 1 76 HIS O    O  33.775  6.544  36.469 1.00 . B B . 76 HIS O    1 1 
       10 26689 2 1 77 HIS C    C  35.498  6.581  38.582 1.00 . B B . 77 HIS C    1 1 
       10 26690 2 1 77 HIS CA   C  34.125  6.857  39.193 1.00 . B B . 77 HIS CA   1 1 
       10 26691 2 1 77 HIS CB   C  33.385  5.533  39.401 1.00 . B B . 77 HIS CB   1 1 
       10 26692 2 1 77 HIS CD2  C  33.994  4.577  41.771 1.00 . B B . 77 HIS CD2  1 1 
       10 26693 2 1 77 HIS CE1  C  35.594  3.245  41.173 1.00 . B B . 77 HIS CE1  1 1 
       10 26694 2 1 77 HIS CG   C  34.122  4.696  40.410 1.00 . B B . 77 HIS CG   1 1 
       10 26695 2 1 77 HIS H    H  32.886  8.513  38.714 1.00 . B B . 77 HIS H    1 1 
       10 26696 2 1 77 HIS HA   H  34.257  7.339  40.150 1.00 . B B . 77 HIS HA   1 1 
       10 26697 2 1 77 HIS HB2  H  32.385  5.733  39.759 1.00 . B B . 77 HIS HB2  1 1 
       10 26698 2 1 77 HIS HB3  H  33.330  5.001  38.462 1.00 . B B . 77 HIS HB3  1 1 
       10 26699 2 1 77 HIS HD1  H  35.490  3.689  39.142 1.00 . B B . 77 HIS HD1  1 1 
       10 26700 2 1 77 HIS HD2  H  33.280  5.115  42.378 1.00 . B B . 77 HIS HD2  1 1 
       10 26701 2 1 77 HIS HE1  H  36.397  2.522  41.200 1.00 . B B . 77 HIS HE1  1 1 
       10 26702 2 1 77 HIS HE2  H  35.060  3.381  43.181 1.00 . B B . 77 HIS HE2  1 1 
       10 26703 2 1 77 HIS N    N  33.340  7.735  38.327 1.00 . B B . 77 HIS N    1 1 
       10 26704 2 1 77 HIS ND1  N  35.149  3.836  40.050 1.00 . B B . 77 HIS ND1  1 1 
       10 26705 2 1 77 HIS NE2  N  34.924  3.661  42.251 1.00 . B B . 77 HIS NE2  1 1 
       10 26706 2 1 77 HIS O    O  35.663  5.648  37.797 1.00 . B B . 77 HIS O    1 1 
       10 26707 2 1 78 HIS C    C  38.841  7.947  39.327 1.00 . B B . 78 HIS C    1 1 
       10 26708 2 1 78 HIS CA   C  37.835  7.239  38.426 1.00 . B B . 78 HIS CA   1 1 
       10 26709 2 1 78 HIS CB   C  37.921  7.811  37.007 1.00 . B B . 78 HIS CB   1 1 
       10 26710 2 1 78 HIS CD2  C  40.292  8.309  35.985 1.00 . B B . 78 HIS CD2  1 1 
       10 26711 2 1 78 HIS CE1  C  40.939  6.261  35.687 1.00 . B B . 78 HIS CE1  1 1 
       10 26712 2 1 78 HIS CG   C  39.269  7.501  36.418 1.00 . B B . 78 HIS CG   1 1 
       10 26713 2 1 78 HIS H    H  36.288  8.128  39.577 1.00 . B B . 78 HIS H    1 1 
       10 26714 2 1 78 HIS HA   H  38.084  6.185  38.396 1.00 . B B . 78 HIS HA   1 1 
       10 26715 2 1 78 HIS HB2  H  37.150  7.367  36.395 1.00 . B B . 78 HIS HB2  1 1 
       10 26716 2 1 78 HIS HB3  H  37.781  8.880  37.042 1.00 . B B . 78 HIS HB3  1 1 
       10 26717 2 1 78 HIS HD1  H  39.204  5.383  36.428 1.00 . B B . 78 HIS HD1  1 1 
       10 26718 2 1 78 HIS HD2  H  40.278  9.388  35.996 1.00 . B B . 78 HIS HD2  1 1 
       10 26719 2 1 78 HIS HE1  H  41.530  5.397  35.424 1.00 . B B . 78 HIS HE1  1 1 
       10 26720 2 1 78 HIS HE2  H  42.201  7.832  35.158 1.00 . B B . 78 HIS HE2  1 1 
       10 26721 2 1 78 HIS N    N  36.478  7.401  38.948 1.00 . B B . 78 HIS N    1 1 
       10 26722 2 1 78 HIS ND1  N  39.704  6.199  36.219 1.00 . B B . 78 HIS ND1  1 1 
       10 26723 2 1 78 HIS NE2  N  41.345  7.523  35.523 1.00 . B B . 78 HIS NE2  1 1 
       10 26724 2 1 78 HIS O    O  38.572  9.030  39.847 1.00 . B B . 78 HIS O    1 1 
       10 26725 2 1 79 HIS C    C  41.458  9.275  39.817 1.00 . B B . 79 HIS C    1 1 
       10 26726 2 1 79 HIS CA   C  41.042  7.906  40.347 1.00 . B B . 79 HIS CA   1 1 
       10 26727 2 1 79 HIS CB   C  42.259  6.978  40.382 1.00 . B B . 79 HIS CB   1 1 
       10 26728 2 1 79 HIS CD2  C  44.547  8.041  41.123 1.00 . B B . 79 HIS CD2  1 1 
       10 26729 2 1 79 HIS CE1  C  44.164  8.152  43.253 1.00 . B B . 79 HIS CE1  1 1 
       10 26730 2 1 79 HIS CG   C  43.288  7.534  41.328 1.00 . B B . 79 HIS CG   1 1 
       10 26731 2 1 79 HIS H    H  40.163  6.466  39.065 1.00 . B B . 79 HIS H    1 1 
       10 26732 2 1 79 HIS HA   H  40.659  8.018  41.349 1.00 . B B . 79 HIS HA   1 1 
       10 26733 2 1 79 HIS HB2  H  41.955  5.997  40.716 1.00 . B B . 79 HIS HB2  1 1 
       10 26734 2 1 79 HIS HB3  H  42.684  6.906  39.391 1.00 . B B . 79 HIS HB3  1 1 
       10 26735 2 1 79 HIS HD1  H  42.253  7.333  43.165 1.00 . B B . 79 HIS HD1  1 1 
       10 26736 2 1 79 HIS HD2  H  45.036  8.126  40.163 1.00 . B B . 79 HIS HD2  1 1 
       10 26737 2 1 79 HIS HE1  H  44.277  8.337  44.311 1.00 . B B . 79 HIS HE1  1 1 
       10 26738 2 1 79 HIS HE2  H  45.982  8.825  42.494 1.00 . B B . 79 HIS HE2  1 1 
       10 26739 2 1 79 HIS N    N  40.003  7.327  39.506 1.00 . B B . 79 HIS N    1 1 
       10 26740 2 1 79 HIS ND1  N  43.065  7.615  42.693 1.00 . B B . 79 HIS ND1  1 1 
       10 26741 2 1 79 HIS NE2  N  45.098  8.430  42.340 1.00 . B B . 79 HIS NE2  1 1 
       10 26742 2 1 79 HIS O    O  41.604 10.229  40.582 1.00 . B B . 79 HIS O    1 1 
       10 26743 2 1 80 HIS C    C  43.294 11.189  38.556 1.00 . B B . 80 HIS C    1 1 
       10 26744 2 1 80 HIS CA   C  42.047 10.622  37.880 1.00 . B B . 80 HIS CA   1 1 
       10 26745 2 1 80 HIS CB   C  40.905 11.638  37.975 1.00 . B B . 80 HIS CB   1 1 
       10 26746 2 1 80 HIS CD2  C  41.553 14.169  37.674 1.00 . B B . 80 HIS CD2  1 1 
       10 26747 2 1 80 HIS CE1  C  41.772 14.182  35.519 1.00 . B B . 80 HIS CE1  1 1 
       10 26748 2 1 80 HIS CG   C  41.285 12.894  37.239 1.00 . B B . 80 HIS CG   1 1 
       10 26749 2 1 80 HIS H    H  41.517  8.571  37.944 1.00 . B B . 80 HIS H    1 1 
       10 26750 2 1 80 HIS HA   H  42.265 10.441  36.838 1.00 . B B . 80 HIS HA   1 1 
       10 26751 2 1 80 HIS HB2  H  40.012 11.218  37.536 1.00 . B B . 80 HIS HB2  1 1 
       10 26752 2 1 80 HIS HB3  H  40.718 11.873  39.013 1.00 . B B . 80 HIS HB3  1 1 
       10 26753 2 1 80 HIS HD1  H  41.307 12.172  35.248 1.00 . B B . 80 HIS HD1  1 1 
       10 26754 2 1 80 HIS HD2  H  41.530 14.492  38.705 1.00 . B B . 80 HIS HD2  1 1 
       10 26755 2 1 80 HIS HE1  H  41.952 14.505  34.504 1.00 . B B . 80 HIS HE1  1 1 
       10 26756 2 1 80 HIS HE2  H  42.093 15.932  36.600 1.00 . B B . 80 HIS HE2  1 1 
       10 26757 2 1 80 HIS N    N  41.648  9.364  38.505 1.00 . B B . 80 HIS N    1 1 
       10 26758 2 1 80 HIS ND1  N  41.430 12.926  35.861 1.00 . B B . 80 HIS ND1  1 1 
       10 26759 2 1 80 HIS NE2  N  41.861 14.980  36.586 1.00 . B B . 80 HIS NE2  1 1 
       10 26760 2 1 80 HIS O    O  44.383 10.875  38.104 1.00 . B B . 80 HIS O    1 1 
       11 26761 1 1  1 MET C    C   0.199 -0.245  -0.944 1.00 . A A .  1 MET C    1 1 
       11 26762 1 1  1 MET CA   C   0.944 -1.558  -1.156 1.00 . A A .  1 MET CA   1 1 
       11 26763 1 1  1 MET CB   C   0.231 -2.398  -2.227 1.00 . A A .  1 MET CB   1 1 
       11 26764 1 1  1 MET CE   C  -1.171 -0.411  -5.502 1.00 . A A .  1 MET CE   1 1 
       11 26765 1 1  1 MET CG   C   0.298 -1.698  -3.602 1.00 . A A .  1 MET CG   1 1 
       11 26766 1 1  1 MET H1   H   0.041 -2.320   0.560 1.00 . A A .  1 MET H1   1 1 
       11 26767 1 1  1 MET H2   H   1.666 -1.870   0.773 1.00 . A A .  1 MET H2   1 1 
       11 26768 1 1  1 MET H3   H   1.280 -3.298  -0.060 1.00 . A A .  1 MET H3   1 1 
       11 26769 1 1  1 MET HA   H   1.957 -1.350  -1.475 1.00 . A A .  1 MET HA   1 1 
       11 26770 1 1  1 MET HB2  H   0.710 -3.367  -2.292 1.00 . A A .  1 MET HB2  1 1 
       11 26771 1 1  1 MET HB3  H  -0.803 -2.532  -1.944 1.00 . A A .  1 MET HB3  1 1 
       11 26772 1 1  1 MET HE1  H  -1.558 -1.367  -5.828 1.00 . A A .  1 MET HE1  1 1 
       11 26773 1 1  1 MET HE2  H  -0.208 -0.230  -5.958 1.00 . A A .  1 MET HE2  1 1 
       11 26774 1 1  1 MET HE3  H  -1.856  0.369  -5.790 1.00 . A A .  1 MET HE3  1 1 
       11 26775 1 1  1 MET HG2  H   1.268 -1.241  -3.743 1.00 . A A .  1 MET HG2  1 1 
       11 26776 1 1  1 MET HG3  H   0.138 -2.428  -4.381 1.00 . A A .  1 MET HG3  1 1 
       11 26777 1 1  1 MET N    N   0.985 -2.319   0.126 1.00 . A A .  1 MET N    1 1 
       11 26778 1 1  1 MET O    O  -1.025 -0.224  -0.812 1.00 . A A .  1 MET O    1 1 
       11 26779 1 1  1 MET SD   S  -0.987 -0.422  -3.702 1.00 . A A .  1 MET SD   1 1 
       11 26780 1 1  2 SER C    C   1.034  3.207  -1.620 1.00 . A A .  2 SER C    1 1 
       11 26781 1 1  2 SER CA   C   0.357  2.180  -0.720 1.00 . A A .  2 SER CA   1 1 
       11 26782 1 1  2 SER CB   C   0.503  2.604   0.739 1.00 . A A .  2 SER CB   1 1 
       11 26783 1 1  2 SER H    H   1.920  0.774  -1.025 1.00 . A A .  2 SER H    1 1 
       11 26784 1 1  2 SER HA   H  -0.696  2.155  -0.969 1.00 . A A .  2 SER HA   1 1 
       11 26785 1 1  2 SER HB2  H   1.543  2.597   1.017 1.00 . A A .  2 SER HB2  1 1 
       11 26786 1 1  2 SER HB3  H   0.105  3.603   0.864 1.00 . A A .  2 SER HB3  1 1 
       11 26787 1 1  2 SER HG   H  -1.090  1.583   1.192 1.00 . A A .  2 SER HG   1 1 
       11 26788 1 1  2 SER N    N   0.950  0.851  -0.914 1.00 . A A .  2 SER N    1 1 
       11 26789 1 1  2 SER O    O   2.218  3.090  -1.936 1.00 . A A .  2 SER O    1 1 
       11 26790 1 1  2 SER OG   O  -0.211  1.690   1.562 1.00 . A A .  2 SER OG   1 1 
       11 26791 1 1  3 GLU C    C   1.371  6.412  -2.054 1.00 . A A .  3 GLU C    1 1 
       11 26792 1 1  3 GLU CA   C   0.802  5.273  -2.895 1.00 . A A .  3 GLU CA   1 1 
       11 26793 1 1  3 GLU CB   C  -0.306  5.815  -3.806 1.00 . A A .  3 GLU CB   1 1 
       11 26794 1 1  3 GLU CD   C  -1.587  3.656  -3.966 1.00 . A A .  3 GLU CD   1 1 
       11 26795 1 1  3 GLU CG   C  -0.796  4.703  -4.750 1.00 . A A .  3 GLU CG   1 1 
       11 26796 1 1  3 GLU H    H  -0.665  4.258  -1.746 1.00 . A A .  3 GLU H    1 1 
       11 26797 1 1  3 GLU HA   H   1.594  4.872  -3.516 1.00 . A A .  3 GLU HA   1 1 
       11 26798 1 1  3 GLU HB2  H  -1.128  6.171  -3.203 1.00 . A A .  3 GLU HB2  1 1 
       11 26799 1 1  3 GLU HB3  H   0.084  6.633  -4.397 1.00 . A A .  3 GLU HB3  1 1 
       11 26800 1 1  3 GLU HG2  H  -1.432  5.137  -5.507 1.00 . A A .  3 GLU HG2  1 1 
       11 26801 1 1  3 GLU HG3  H   0.051  4.230  -5.226 1.00 . A A .  3 GLU HG3  1 1 
       11 26802 1 1  3 GLU N    N   0.273  4.216  -2.029 1.00 . A A .  3 GLU N    1 1 
       11 26803 1 1  3 GLU O    O   0.644  7.145  -1.383 1.00 . A A .  3 GLU O    1 1 
       11 26804 1 1  3 GLU OE1  O  -2.054  3.981  -2.888 1.00 . A A .  3 GLU OE1  1 1 
       11 26805 1 1  3 GLU OE2  O  -1.710  2.544  -4.456 1.00 . A A .  3 GLU OE2  1 1 
       11 26806 1 1  4 LEU C    C   3.668  8.793  -2.252 1.00 . A A .  4 LEU C    1 1 
       11 26807 1 1  4 LEU CA   C   3.380  7.601  -1.348 1.00 . A A .  4 LEU CA   1 1 
       11 26808 1 1  4 LEU CB   C   4.701  7.060  -0.776 1.00 . A A .  4 LEU CB   1 1 
       11 26809 1 1  4 LEU CD1  C   6.994  6.520  -1.734 1.00 . A A .  4 LEU CD1  1 1 
       11 26810 1 1  4 LEU CD2  C   5.211  4.766  -1.746 1.00 . A A .  4 LEU CD2  1 1 
       11 26811 1 1  4 LEU CG   C   5.485  6.275  -1.876 1.00 . A A .  4 LEU CG   1 1 
       11 26812 1 1  4 LEU H    H   3.221  5.936  -2.652 1.00 . A A .  4 LEU H    1 1 
       11 26813 1 1  4 LEU HA   H   2.758  7.935  -0.527 1.00 . A A .  4 LEU HA   1 1 
       11 26814 1 1  4 LEU HB2  H   5.295  7.893  -0.412 1.00 . A A .  4 LEU HB2  1 1 
       11 26815 1 1  4 LEU HB3  H   4.479  6.405   0.056 1.00 . A A .  4 LEU HB3  1 1 
       11 26816 1 1  4 LEU HD11 H   7.528  5.899  -2.437 1.00 . A A .  4 LEU HD11 1 1 
       11 26817 1 1  4 LEU HD12 H   7.307  6.278  -0.728 1.00 . A A .  4 LEU HD12 1 1 
       11 26818 1 1  4 LEU HD13 H   7.209  7.560  -1.937 1.00 . A A .  4 LEU HD13 1 1 
       11 26819 1 1  4 LEU HD21 H   5.655  4.396  -0.834 1.00 . A A .  4 LEU HD21 1 1 
       11 26820 1 1  4 LEU HD22 H   5.639  4.248  -2.590 1.00 . A A .  4 LEU HD22 1 1 
       11 26821 1 1  4 LEU HD23 H   4.144  4.594  -1.720 1.00 . A A .  4 LEU HD23 1 1 
       11 26822 1 1  4 LEU HG   H   5.176  6.606  -2.861 1.00 . A A .  4 LEU HG   1 1 
       11 26823 1 1  4 LEU N    N   2.692  6.549  -2.100 1.00 . A A .  4 LEU N    1 1 
       11 26824 1 1  4 LEU O    O   4.427  9.687  -1.879 1.00 . A A .  4 LEU O    1 1 
       11 26825 1 1  5 PHE C    C   2.876 11.220  -3.732 1.00 . A A .  5 PHE C    1 1 
       11 26826 1 1  5 PHE CA   C   3.259  9.897  -4.370 1.00 . A A .  5 PHE CA   1 1 
       11 26827 1 1  5 PHE CB   C   2.414  9.670  -5.624 1.00 . A A .  5 PHE CB   1 1 
       11 26828 1 1  5 PHE CD1  C   3.758 10.668  -7.514 1.00 . A A .  5 PHE CD1  1 1 
       11 26829 1 1  5 PHE CD2  C   1.856 11.907  -6.663 1.00 . A A .  5 PHE CD2  1 1 
       11 26830 1 1  5 PHE CE1  C   4.010 11.688  -8.439 1.00 . A A .  5 PHE CE1  1 1 
       11 26831 1 1  5 PHE CE2  C   2.107 12.927  -7.589 1.00 . A A .  5 PHE CE2  1 1 
       11 26832 1 1  5 PHE CG   C   2.681 10.777  -6.626 1.00 . A A .  5 PHE CG   1 1 
       11 26833 1 1  5 PHE CZ   C   3.184 12.818  -8.476 1.00 . A A .  5 PHE CZ   1 1 
       11 26834 1 1  5 PHE H    H   2.459  8.069  -3.673 1.00 . A A .  5 PHE H    1 1 
       11 26835 1 1  5 PHE HA   H   4.301  9.929  -4.646 1.00 . A A .  5 PHE HA   1 1 
       11 26836 1 1  5 PHE HB2  H   2.672  8.716  -6.062 1.00 . A A .  5 PHE HB2  1 1 
       11 26837 1 1  5 PHE HB3  H   1.366  9.667  -5.355 1.00 . A A .  5 PHE HB3  1 1 
       11 26838 1 1  5 PHE HD1  H   4.396  9.796  -7.485 1.00 . A A .  5 PHE HD1  1 1 
       11 26839 1 1  5 PHE HD2  H   1.024 11.991  -5.978 1.00 . A A .  5 PHE HD2  1 1 
       11 26840 1 1  5 PHE HE1  H   4.841 11.604  -9.123 1.00 . A A .  5 PHE HE1  1 1 
       11 26841 1 1  5 PHE HE2  H   1.469 13.799  -7.616 1.00 . A A .  5 PHE HE2  1 1 
       11 26842 1 1  5 PHE HZ   H   3.378 13.605  -9.188 1.00 . A A .  5 PHE HZ   1 1 
       11 26843 1 1  5 PHE N    N   3.053  8.809  -3.429 1.00 . A A .  5 PHE N    1 1 
       11 26844 1 1  5 PHE O    O   3.600 12.209  -3.843 1.00 . A A .  5 PHE O    1 1 
       11 26845 1 1  6 SER C    C   2.074 12.723  -1.150 1.00 . A A .  6 SER C    1 1 
       11 26846 1 1  6 SER CA   C   1.252 12.444  -2.406 1.00 . A A .  6 SER CA   1 1 
       11 26847 1 1  6 SER CB   C  -0.248 12.285  -2.047 1.00 . A A .  6 SER CB   1 1 
       11 26848 1 1  6 SER H    H   1.194 10.414  -3.003 1.00 . A A .  6 SER H    1 1 
       11 26849 1 1  6 SER HA   H   1.372 13.280  -3.083 1.00 . A A .  6 SER HA   1 1 
       11 26850 1 1  6 SER HB2  H  -0.368 11.983  -1.014 1.00 . A A .  6 SER HB2  1 1 
       11 26851 1 1  6 SER HB3  H  -0.765 13.223  -2.202 1.00 . A A .  6 SER HB3  1 1 
       11 26852 1 1  6 SER HG   H  -1.465 10.803  -2.356 1.00 . A A .  6 SER HG   1 1 
       11 26853 1 1  6 SER N    N   1.729 11.233  -3.060 1.00 . A A .  6 SER N    1 1 
       11 26854 1 1  6 SER O    O   2.384 11.812  -0.381 1.00 . A A .  6 SER O    1 1 
       11 26855 1 1  6 SER OG   O  -0.820 11.287  -2.877 1.00 . A A .  6 SER OG   1 1 
       11 26856 1 1  7 VAL C    C   2.342 14.214   1.500 1.00 . A A .  7 VAL C    1 1 
       11 26857 1 1  7 VAL CA   C   3.191 14.393   0.231 1.00 . A A .  7 VAL CA   1 1 
       11 26858 1 1  7 VAL CB   C   3.663 15.877   0.104 1.00 . A A .  7 VAL CB   1 1 
       11 26859 1 1  7 VAL CG1  C   5.042 16.063   0.758 1.00 . A A .  7 VAL CG1  1 1 
       11 26860 1 1  7 VAL CG2  C   3.732 16.282  -1.383 1.00 . A A .  7 VAL CG2  1 1 
       11 26861 1 1  7 VAL H    H   2.144 14.674  -1.592 1.00 . A A .  7 VAL H    1 1 
       11 26862 1 1  7 VAL HA   H   4.059 13.744   0.308 1.00 . A A .  7 VAL HA   1 1 
       11 26863 1 1  7 VAL HB   H   2.969 16.532   0.613 1.00 . A A .  7 VAL HB   1 1 
       11 26864 1 1  7 VAL HG11 H   5.012 15.688   1.771 1.00 . A A .  7 VAL HG11 1 1 
       11 26865 1 1  7 VAL HG12 H   5.293 17.113   0.772 1.00 . A A .  7 VAL HG12 1 1 
       11 26866 1 1  7 VAL HG13 H   5.787 15.522   0.195 1.00 . A A .  7 VAL HG13 1 1 
       11 26867 1 1  7 VAL HG21 H   4.238 15.512  -1.948 1.00 . A A .  7 VAL HG21 1 1 
       11 26868 1 1  7 VAL HG22 H   4.269 17.212  -1.485 1.00 . A A .  7 VAL HG22 1 1 
       11 26869 1 1  7 VAL HG23 H   2.728 16.411  -1.770 1.00 . A A .  7 VAL HG23 1 1 
       11 26870 1 1  7 VAL N    N   2.418 13.990  -0.946 1.00 . A A .  7 VAL N    1 1 
       11 26871 1 1  7 VAL O    O   2.858 13.747   2.515 1.00 . A A .  7 VAL O    1 1 
       11 26872 1 1  8 PRO C    C   0.211 13.027   3.225 1.00 . A A .  8 PRO C    1 1 
       11 26873 1 1  8 PRO CA   C   0.191 14.440   2.649 1.00 . A A .  8 PRO CA   1 1 
       11 26874 1 1  8 PRO CB   C  -1.213 14.806   2.108 1.00 . A A .  8 PRO CB   1 1 
       11 26875 1 1  8 PRO CD   C   0.356 15.132   0.301 1.00 . A A .  8 PRO CD   1 1 
       11 26876 1 1  8 PRO CG   C  -0.954 15.657   0.901 1.00 . A A .  8 PRO CG   1 1 
       11 26877 1 1  8 PRO HA   H   0.482 15.146   3.404 1.00 . A A .  8 PRO HA   1 1 
       11 26878 1 1  8 PRO HB2  H  -1.761 13.909   1.828 1.00 . A A .  8 PRO HB2  1 1 
       11 26879 1 1  8 PRO HB3  H  -1.777 15.365   2.847 1.00 . A A .  8 PRO HB3  1 1 
       11 26880 1 1  8 PRO HD2  H   0.143 14.361  -0.410 1.00 . A A .  8 PRO HD2  1 1 
       11 26881 1 1  8 PRO HD3  H   0.914 15.923  -0.158 1.00 . A A .  8 PRO HD3  1 1 
       11 26882 1 1  8 PRO HG2  H  -1.769 15.557   0.188 1.00 . A A .  8 PRO HG2  1 1 
       11 26883 1 1  8 PRO HG3  H  -0.836 16.694   1.183 1.00 . A A .  8 PRO HG3  1 1 
       11 26884 1 1  8 PRO N    N   1.088 14.571   1.462 1.00 . A A .  8 PRO N    1 1 
       11 26885 1 1  8 PRO O    O  -0.079 12.829   4.405 1.00 . A A .  8 PRO O    1 1 
       11 26886 1 1  9 TYR C    C   1.628 10.497   3.940 1.00 . A A .  9 TYR C    1 1 
       11 26887 1 1  9 TYR CA   C   0.589 10.665   2.835 1.00 . A A .  9 TYR CA   1 1 
       11 26888 1 1  9 TYR CB   C   0.925  9.749   1.649 1.00 . A A .  9 TYR CB   1 1 
       11 26889 1 1  9 TYR CD1  C  -0.010  7.582   2.550 1.00 . A A .  9 TYR CD1  1 1 
       11 26890 1 1  9 TYR CD2  C   2.382  7.742   2.181 1.00 . A A .  9 TYR CD2  1 1 
       11 26891 1 1  9 TYR CE1  C   0.149  6.269   3.009 1.00 . A A .  9 TYR CE1  1 1 
       11 26892 1 1  9 TYR CE2  C   2.540  6.429   2.640 1.00 . A A .  9 TYR CE2  1 1 
       11 26893 1 1  9 TYR CG   C   1.106  8.318   2.136 1.00 . A A .  9 TYR CG   1 1 
       11 26894 1 1  9 TYR CZ   C   1.423  5.692   3.054 1.00 . A A .  9 TYR CZ   1 1 
       11 26895 1 1  9 TYR H    H   0.769 12.268   1.459 1.00 . A A .  9 TYR H    1 1 
       11 26896 1 1  9 TYR HA   H  -0.379 10.392   3.223 1.00 . A A .  9 TYR HA   1 1 
       11 26897 1 1  9 TYR HB2  H   0.116  9.781   0.933 1.00 . A A .  9 TYR HB2  1 1 
       11 26898 1 1  9 TYR HB3  H   1.830 10.096   1.177 1.00 . A A .  9 TYR HB3  1 1 
       11 26899 1 1  9 TYR HD1  H  -0.994  8.028   2.514 1.00 . A A .  9 TYR HD1  1 1 
       11 26900 1 1  9 TYR HD2  H   3.245  8.307   1.862 1.00 . A A .  9 TYR HD2  1 1 
       11 26901 1 1  9 TYR HE1  H  -0.713  5.702   3.328 1.00 . A A .  9 TYR HE1  1 1 
       11 26902 1 1  9 TYR HE2  H   3.526  5.986   2.675 1.00 . A A .  9 TYR HE2  1 1 
       11 26903 1 1  9 TYR HH   H   1.421  4.400   4.457 1.00 . A A .  9 TYR HH   1 1 
       11 26904 1 1  9 TYR N    N   0.545 12.051   2.388 1.00 . A A .  9 TYR N    1 1 
       11 26905 1 1  9 TYR O    O   1.360  9.878   4.969 1.00 . A A .  9 TYR O    1 1 
       11 26906 1 1  9 TYR OH   O   1.580  4.401   3.510 1.00 . A A .  9 TYR OH   1 1 
       11 26907 1 1 10 PHE C    C   3.457 11.574   6.014 1.00 . A A . 10 PHE C    1 1 
       11 26908 1 1 10 PHE CA   C   3.888 10.948   4.692 1.00 . A A . 10 PHE CA   1 1 
       11 26909 1 1 10 PHE CB   C   5.165 11.652   4.154 1.00 . A A . 10 PHE CB   1 1 
       11 26910 1 1 10 PHE CD1  C   6.650  9.622   4.322 1.00 . A A . 10 PHE CD1  1 1 
       11 26911 1 1 10 PHE CD2  C   6.464 10.718   2.167 1.00 . A A . 10 PHE CD2  1 1 
       11 26912 1 1 10 PHE CE1  C   7.533  8.685   3.771 1.00 . A A . 10 PHE CE1  1 1 
       11 26913 1 1 10 PHE CE2  C   7.346  9.781   1.615 1.00 . A A . 10 PHE CE2  1 1 
       11 26914 1 1 10 PHE CG   C   6.116 10.637   3.520 1.00 . A A . 10 PHE CG   1 1 
       11 26915 1 1 10 PHE CZ   C   7.881  8.766   2.417 1.00 . A A . 10 PHE CZ   1 1 
       11 26916 1 1 10 PHE H    H   2.971 11.530   2.874 1.00 . A A . 10 PHE H    1 1 
       11 26917 1 1 10 PHE HA   H   4.085  9.901   4.868 1.00 . A A . 10 PHE HA   1 1 
       11 26918 1 1 10 PHE HB2  H   4.873 12.389   3.420 1.00 . A A . 10 PHE HB2  1 1 
       11 26919 1 1 10 PHE HB3  H   5.684 12.156   4.958 1.00 . A A . 10 PHE HB3  1 1 
       11 26920 1 1 10 PHE HD1  H   6.378  9.560   5.359 1.00 . A A . 10 PHE HD1  1 1 
       11 26921 1 1 10 PHE HD2  H   6.054 11.499   1.549 1.00 . A A . 10 PHE HD2  1 1 
       11 26922 1 1 10 PHE HE1  H   7.943  7.906   4.391 1.00 . A A . 10 PHE HE1  1 1 
       11 26923 1 1 10 PHE HE2  H   7.607  9.845   0.580 1.00 . A A . 10 PHE HE2  1 1 
       11 26924 1 1 10 PHE HZ   H   8.572  8.051   2.002 1.00 . A A . 10 PHE HZ   1 1 
       11 26925 1 1 10 PHE N    N   2.816 11.048   3.713 1.00 . A A . 10 PHE N    1 1 
       11 26926 1 1 10 PHE O    O   3.756 11.042   7.082 1.00 . A A . 10 PHE O    1 1 
       11 26927 1 1 11 ILE C    C   1.303 12.521   7.892 1.00 . A A . 11 ILE C    1 1 
       11 26928 1 1 11 ILE CA   C   2.310 13.387   7.134 1.00 . A A . 11 ILE CA   1 1 
       11 26929 1 1 11 ILE CB   C   1.673 14.724   6.758 1.00 . A A . 11 ILE CB   1 1 
       11 26930 1 1 11 ILE CD1  C   2.028 16.845   5.471 1.00 . A A . 11 ILE CD1  1 1 
       11 26931 1 1 11 ILE CG1  C   2.651 15.510   5.866 1.00 . A A . 11 ILE CG1  1 1 
       11 26932 1 1 11 ILE CG2  C   1.376 15.529   8.035 1.00 . A A . 11 ILE CG2  1 1 
       11 26933 1 1 11 ILE H    H   2.553 13.082   5.057 1.00 . A A . 11 ILE H    1 1 
       11 26934 1 1 11 ILE HA   H   3.161 13.578   7.763 1.00 . A A . 11 ILE HA   1 1 
       11 26935 1 1 11 ILE HB   H   0.753 14.548   6.219 1.00 . A A . 11 ILE HB   1 1 
       11 26936 1 1 11 ILE HD11 H   1.983 17.477   6.338 1.00 . A A . 11 ILE HD11 1 1 
       11 26937 1 1 11 ILE HD12 H   1.031 16.687   5.093 1.00 . A A . 11 ILE HD12 1 1 
       11 26938 1 1 11 ILE HD13 H   2.631 17.315   4.711 1.00 . A A . 11 ILE HD13 1 1 
       11 26939 1 1 11 ILE HG12 H   3.572 15.684   6.403 1.00 . A A . 11 ILE HG12 1 1 
       11 26940 1 1 11 ILE HG13 H   2.867 14.944   4.975 1.00 . A A . 11 ILE HG13 1 1 
       11 26941 1 1 11 ILE HG21 H   0.779 14.940   8.713 1.00 . A A . 11 ILE HG21 1 1 
       11 26942 1 1 11 ILE HG22 H   0.836 16.427   7.783 1.00 . A A . 11 ILE HG22 1 1 
       11 26943 1 1 11 ILE HG23 H   2.309 15.790   8.515 1.00 . A A . 11 ILE HG23 1 1 
       11 26944 1 1 11 ILE N    N   2.760 12.704   5.937 1.00 . A A . 11 ILE N    1 1 
       11 26945 1 1 11 ILE O    O   1.359 12.407   9.116 1.00 . A A . 11 ILE O    1 1 
       11 26946 1 1 12 GLU C    C  -0.013 10.018   8.666 1.00 . A A . 12 GLU C    1 1 
       11 26947 1 1 12 GLU CA   C  -0.652 11.077   7.762 1.00 . A A . 12 GLU CA   1 1 
       11 26948 1 1 12 GLU CB   C  -1.498 10.391   6.664 1.00 . A A . 12 GLU CB   1 1 
       11 26949 1 1 12 GLU CD   C  -3.251 10.730   4.906 1.00 . A A . 12 GLU CD   1 1 
       11 26950 1 1 12 GLU CG   C  -2.499 11.385   6.060 1.00 . A A . 12 GLU CG   1 1 
       11 26951 1 1 12 GLU H    H   0.381 12.053   6.178 1.00 . A A . 12 GLU H    1 1 
       11 26952 1 1 12 GLU HA   H  -1.294 11.695   8.365 1.00 . A A . 12 GLU HA   1 1 
       11 26953 1 1 12 GLU HB2  H  -0.844 10.030   5.887 1.00 . A A . 12 GLU HB2  1 1 
       11 26954 1 1 12 GLU HB3  H  -2.042  9.557   7.087 1.00 . A A . 12 GLU HB3  1 1 
       11 26955 1 1 12 GLU HG2  H  -3.204 11.684   6.820 1.00 . A A . 12 GLU HG2  1 1 
       11 26956 1 1 12 GLU HG3  H  -1.975 12.253   5.701 1.00 . A A . 12 GLU HG3  1 1 
       11 26957 1 1 12 GLU N    N   0.375 11.925   7.150 1.00 . A A . 12 GLU N    1 1 
       11 26958 1 1 12 GLU O    O  -0.645  9.542   9.608 1.00 . A A . 12 GLU O    1 1 
       11 26959 1 1 12 GLU OE1  O  -2.620 10.024   4.137 1.00 . A A . 12 GLU OE1  1 1 
       11 26960 1 1 12 GLU OE2  O  -4.447 10.947   4.809 1.00 . A A . 12 GLU OE2  1 1 
       11 26961 1 1 13 ASN C    C   2.341  9.259  10.534 1.00 . A A . 13 ASN C    1 1 
       11 26962 1 1 13 ASN CA   C   1.943  8.671   9.183 1.00 . A A . 13 ASN CA   1 1 
       11 26963 1 1 13 ASN CB   C   3.182  8.190   8.434 1.00 . A A . 13 ASN CB   1 1 
       11 26964 1 1 13 ASN CG   C   2.783  7.684   7.052 1.00 . A A . 13 ASN CG   1 1 
       11 26965 1 1 13 ASN H    H   1.690 10.076   7.614 1.00 . A A . 13 ASN H    1 1 
       11 26966 1 1 13 ASN HA   H   1.290  7.825   9.348 1.00 . A A . 13 ASN HA   1 1 
       11 26967 1 1 13 ASN HB2  H   3.880  9.004   8.335 1.00 . A A . 13 ASN HB2  1 1 
       11 26968 1 1 13 ASN HB3  H   3.643  7.388   8.987 1.00 . A A . 13 ASN HB3  1 1 
       11 26969 1 1 13 ASN HD21 H   4.533  8.126   6.226 1.00 . A A . 13 ASN HD21 1 1 
       11 26970 1 1 13 ASN HD22 H   3.391  7.434   5.179 1.00 . A A . 13 ASN HD22 1 1 
       11 26971 1 1 13 ASN N    N   1.235  9.664   8.378 1.00 . A A . 13 ASN N    1 1 
       11 26972 1 1 13 ASN ND2  N   3.641  7.753   6.071 1.00 . A A . 13 ASN ND2  1 1 
       11 26973 1 1 13 ASN O    O   2.351  8.569  11.553 1.00 . A A . 13 ASN O    1 1 
       11 26974 1 1 13 ASN OD1  O   1.662  7.213   6.860 1.00 . A A . 13 ASN OD1  1 1 
       11 26975 1 1 14 LEU C    C   1.918 11.442  12.666 1.00 . A A . 14 LEU C    1 1 
       11 26976 1 1 14 LEU CA   C   3.104 11.242  11.735 1.00 . A A . 14 LEU CA   1 1 
       11 26977 1 1 14 LEU CB   C   3.707 12.610  11.369 1.00 . A A . 14 LEU CB   1 1 
       11 26978 1 1 14 LEU CD1  C   5.216 13.828   9.781 1.00 . A A . 14 LEU CD1  1 1 
       11 26979 1 1 14 LEU CD2  C   5.732 11.460  10.414 1.00 . A A . 14 LEU CD2  1 1 
       11 26980 1 1 14 LEU CG   C   4.616 12.468  10.145 1.00 . A A . 14 LEU CG   1 1 
       11 26981 1 1 14 LEU H    H   2.660 11.042   9.682 1.00 . A A . 14 LEU H    1 1 
       11 26982 1 1 14 LEU HA   H   3.844 10.649  12.248 1.00 . A A . 14 LEU HA   1 1 
       11 26983 1 1 14 LEU HB2  H   2.918 13.317  11.145 1.00 . A A . 14 LEU HB2  1 1 
       11 26984 1 1 14 LEU HB3  H   4.292 12.979  12.202 1.00 . A A . 14 LEU HB3  1 1 
       11 26985 1 1 14 LEU HD11 H   4.431 14.572   9.737 1.00 . A A . 14 LEU HD11 1 1 
       11 26986 1 1 14 LEU HD12 H   5.693 13.755   8.817 1.00 . A A . 14 LEU HD12 1 1 
       11 26987 1 1 14 LEU HD13 H   5.945 14.113  10.520 1.00 . A A . 14 LEU HD13 1 1 
       11 26988 1 1 14 LEU HD21 H   6.435 11.504   9.605 1.00 . A A . 14 LEU HD21 1 1 
       11 26989 1 1 14 LEU HD22 H   5.318 10.464  10.466 1.00 . A A . 14 LEU HD22 1 1 
       11 26990 1 1 14 LEU HD23 H   6.227 11.698  11.341 1.00 . A A . 14 LEU HD23 1 1 
       11 26991 1 1 14 LEU HG   H   4.034 12.121   9.313 1.00 . A A . 14 LEU HG   1 1 
       11 26992 1 1 14 LEU N    N   2.686 10.542  10.525 1.00 . A A . 14 LEU N    1 1 
       11 26993 1 1 14 LEU O    O   2.055 11.353  13.886 1.00 . A A . 14 LEU O    1 1 
       11 26994 1 1 15 LYS C    C  -0.658 10.784  13.847 1.00 . A A . 15 LYS C    1 1 
       11 26995 1 1 15 LYS CA   C  -0.447 11.939  12.874 1.00 . A A . 15 LYS CA   1 1 
       11 26996 1 1 15 LYS CB   C  -1.671 12.075  11.962 1.00 . A A . 15 LYS CB   1 1 
       11 26997 1 1 15 LYS CD   C  -2.822 13.544  10.300 1.00 . A A . 15 LYS CD   1 1 
       11 26998 1 1 15 LYS CE   C  -2.659 14.768   9.398 1.00 . A A . 15 LYS CE   1 1 
       11 26999 1 1 15 LYS CG   C  -1.550 13.353  11.127 1.00 . A A . 15 LYS CG   1 1 
       11 27000 1 1 15 LYS H    H   0.703 11.775  11.110 1.00 . A A . 15 LYS H    1 1 
       11 27001 1 1 15 LYS HA   H  -0.331 12.854  13.426 1.00 . A A . 15 LYS HA   1 1 
       11 27002 1 1 15 LYS HB2  H  -1.725 11.219  11.305 1.00 . A A . 15 LYS HB2  1 1 
       11 27003 1 1 15 LYS HB3  H  -2.566 12.125  12.563 1.00 . A A . 15 LYS HB3  1 1 
       11 27004 1 1 15 LYS HD2  H  -2.998 12.667   9.697 1.00 . A A . 15 LYS HD2  1 1 
       11 27005 1 1 15 LYS HD3  H  -3.659 13.698  10.962 1.00 . A A . 15 LYS HD3  1 1 
       11 27006 1 1 15 LYS HE2  H  -1.802 14.630   8.755 1.00 . A A . 15 LYS HE2  1 1 
       11 27007 1 1 15 LYS HE3  H  -3.546 14.890   8.794 1.00 . A A . 15 LYS HE3  1 1 
       11 27008 1 1 15 LYS HG2  H  -1.416 14.202  11.781 1.00 . A A . 15 LYS HG2  1 1 
       11 27009 1 1 15 LYS HG3  H  -0.702 13.270  10.464 1.00 . A A . 15 LYS HG3  1 1 
       11 27010 1 1 15 LYS HZ1  H  -2.959 16.786   9.813 1.00 . A A . 15 LYS HZ1  1 1 
       11 27011 1 1 15 LYS HZ2  H  -1.444 16.198  10.301 1.00 . A A . 15 LYS HZ2  1 1 
       11 27012 1 1 15 LYS HZ3  H  -2.835 15.805  11.194 1.00 . A A . 15 LYS HZ3  1 1 
       11 27013 1 1 15 LYS N    N   0.754 11.715  12.087 1.00 . A A . 15 LYS N    1 1 
       11 27014 1 1 15 LYS NZ   N  -2.459 15.981  10.240 1.00 . A A . 15 LYS NZ   1 1 
       11 27015 1 1 15 LYS O    O  -1.055 10.990  14.993 1.00 . A A . 15 LYS O    1 1 
       11 27016 1 1 16 GLN C    C   0.440  8.422  15.386 1.00 . A A . 16 GLN C    1 1 
       11 27017 1 1 16 GLN CA   C  -0.548  8.388  14.222 1.00 . A A . 16 GLN CA   1 1 
       11 27018 1 1 16 GLN CB   C  -0.328  7.120  13.394 1.00 . A A . 16 GLN CB   1 1 
       11 27019 1 1 16 GLN CD   C  -0.529  4.621  13.417 1.00 . A A . 16 GLN CD   1 1 
       11 27020 1 1 16 GLN CG   C  -0.537  5.881  14.277 1.00 . A A . 16 GLN CG   1 1 
       11 27021 1 1 16 GLN H    H  -0.075  9.464  12.459 1.00 . A A . 16 GLN H    1 1 
       11 27022 1 1 16 GLN HA   H  -1.549  8.373  14.619 1.00 . A A . 16 GLN HA   1 1 
       11 27023 1 1 16 GLN HB2  H  -1.032  7.102  12.575 1.00 . A A . 16 GLN HB2  1 1 
       11 27024 1 1 16 GLN HB3  H   0.679  7.115  13.005 1.00 . A A . 16 GLN HB3  1 1 
       11 27025 1 1 16 GLN HE21 H  -2.396  4.123  13.870 1.00 . A A . 16 GLN HE21 1 1 
       11 27026 1 1 16 GLN HE22 H  -1.599  3.063  12.811 1.00 . A A . 16 GLN HE22 1 1 
       11 27027 1 1 16 GLN HG2  H   0.260  5.816  15.004 1.00 . A A . 16 GLN HG2  1 1 
       11 27028 1 1 16 GLN HG3  H  -1.480  5.959  14.792 1.00 . A A . 16 GLN HG3  1 1 
       11 27029 1 1 16 GLN N    N  -0.390  9.568  13.381 1.00 . A A . 16 GLN N    1 1 
       11 27030 1 1 16 GLN NE2  N  -1.596  3.873  13.362 1.00 . A A . 16 GLN NE2  1 1 
       11 27031 1 1 16 GLN O    O   0.146  7.922  16.471 1.00 . A A . 16 GLN O    1 1 
       11 27032 1 1 16 GLN OE1  O   0.478  4.310  12.782 1.00 . A A . 16 GLN OE1  1 1 
       11 27033 1 1 17 HIS C    C   2.158  9.999  17.335 1.00 . A A . 17 HIS C    1 1 
       11 27034 1 1 17 HIS CA   C   2.621  9.087  16.200 1.00 . A A . 17 HIS CA   1 1 
       11 27035 1 1 17 HIS CB   C   3.932  9.621  15.617 1.00 . A A . 17 HIS CB   1 1 
       11 27036 1 1 17 HIS CD2  C   3.904  7.545  14.008 1.00 . A A . 17 HIS CD2  1 1 
       11 27037 1 1 17 HIS CE1  C   5.464  8.179  12.645 1.00 . A A . 17 HIS CE1  1 1 
       11 27038 1 1 17 HIS CG   C   4.342  8.771  14.447 1.00 . A A . 17 HIS CG   1 1 
       11 27039 1 1 17 HIS H    H   1.787  9.394  14.268 1.00 . A A . 17 HIS H    1 1 
       11 27040 1 1 17 HIS HA   H   2.788  8.097  16.596 1.00 . A A . 17 HIS HA   1 1 
       11 27041 1 1 17 HIS HB2  H   3.801 10.641  15.296 1.00 . A A . 17 HIS HB2  1 1 
       11 27042 1 1 17 HIS HB3  H   4.700  9.584  16.371 1.00 . A A . 17 HIS HB3  1 1 
       11 27043 1 1 17 HIS HD1  H   5.851  9.989  13.595 1.00 . A A . 17 HIS HD1  1 1 
       11 27044 1 1 17 HIS HD2  H   3.123  6.961  14.472 1.00 . A A . 17 HIS HD2  1 1 
       11 27045 1 1 17 HIS HE1  H   6.166  8.207  11.824 1.00 . A A . 17 HIS HE1  1 1 
       11 27046 1 1 17 HIS HE2  H   4.510  6.354  12.344 1.00 . A A . 17 HIS HE2  1 1 
       11 27047 1 1 17 HIS N    N   1.608  9.012  15.153 1.00 . A A . 17 HIS N    1 1 
       11 27048 1 1 17 HIS ND1  N   5.337  9.155  13.562 1.00 . A A . 17 HIS ND1  1 1 
       11 27049 1 1 17 HIS NE2  N   4.614  7.174  12.870 1.00 . A A . 17 HIS NE2  1 1 
       11 27050 1 1 17 HIS O    O   2.176  9.615  18.504 1.00 . A A . 17 HIS O    1 1 
       11 27051 1 1 18 ILE C    C  -0.103 11.777  18.502 1.00 . A A . 18 ILE C    1 1 
       11 27052 1 1 18 ILE CA   C   1.271 12.174  17.970 1.00 . A A . 18 ILE CA   1 1 
       11 27053 1 1 18 ILE CB   C   1.212 13.581  17.349 1.00 . A A . 18 ILE CB   1 1 
       11 27054 1 1 18 ILE CD1  C   0.319 14.903  15.389 1.00 . A A . 18 ILE CD1  1 1 
       11 27055 1 1 18 ILE CG1  C   0.242 13.576  16.156 1.00 . A A . 18 ILE CG1  1 1 
       11 27056 1 1 18 ILE CG2  C   2.614 13.995  16.873 1.00 . A A . 18 ILE CG2  1 1 
       11 27057 1 1 18 ILE H    H   1.750 11.461  16.030 1.00 . A A . 18 ILE H    1 1 
       11 27058 1 1 18 ILE HA   H   1.965 12.189  18.795 1.00 . A A . 18 ILE HA   1 1 
       11 27059 1 1 18 ILE HB   H   0.863 14.281  18.093 1.00 . A A . 18 ILE HB   1 1 
       11 27060 1 1 18 ILE HD11 H  -0.553 15.005  14.758 1.00 . A A . 18 ILE HD11 1 1 
       11 27061 1 1 18 ILE HD12 H   1.209 14.910  14.780 1.00 . A A . 18 ILE HD12 1 1 
       11 27062 1 1 18 ILE HD13 H   0.354 15.726  16.091 1.00 . A A . 18 ILE HD13 1 1 
       11 27063 1 1 18 ILE HG12 H   0.503 12.764  15.505 1.00 . A A . 18 ILE HG12 1 1 
       11 27064 1 1 18 ILE HG13 H  -0.768 13.442  16.508 1.00 . A A . 18 ILE HG13 1 1 
       11 27065 1 1 18 ILE HG21 H   3.333 13.779  17.641 1.00 . A A . 18 ILE HG21 1 1 
       11 27066 1 1 18 ILE HG22 H   2.629 15.053  16.666 1.00 . A A . 18 ILE HG22 1 1 
       11 27067 1 1 18 ILE HG23 H   2.873 13.446  15.976 1.00 . A A . 18 ILE HG23 1 1 
       11 27068 1 1 18 ILE N    N   1.743 11.210  16.977 1.00 . A A . 18 ILE N    1 1 
       11 27069 1 1 18 ILE O    O  -0.353 11.825  19.706 1.00 . A A . 18 ILE O    1 1 
       11 27070 1 1 19 GLU C    C  -2.286  9.919  19.074 1.00 . A A . 19 GLU C    1 1 
       11 27071 1 1 19 GLU CA   C  -2.340 10.995  17.995 1.00 . A A . 19 GLU CA   1 1 
       11 27072 1 1 19 GLU CB   C  -3.107 10.458  16.775 1.00 . A A . 19 GLU CB   1 1 
       11 27073 1 1 19 GLU CD   C  -5.324  9.635  15.932 1.00 . A A . 19 GLU CD   1 1 
       11 27074 1 1 19 GLU CG   C  -4.540 10.077  17.165 1.00 . A A . 19 GLU CG   1 1 
       11 27075 1 1 19 GLU H    H  -0.735 11.364  16.647 1.00 . A A . 19 GLU H    1 1 
       11 27076 1 1 19 GLU HA   H  -2.856 11.859  18.382 1.00 . A A . 19 GLU HA   1 1 
       11 27077 1 1 19 GLU HB2  H  -3.145 11.219  16.013 1.00 . A A . 19 GLU HB2  1 1 
       11 27078 1 1 19 GLU HB3  H  -2.599  9.586  16.390 1.00 . A A . 19 GLU HB3  1 1 
       11 27079 1 1 19 GLU HG2  H  -4.521  9.264  17.874 1.00 . A A . 19 GLU HG2  1 1 
       11 27080 1 1 19 GLU HG3  H  -5.029 10.930  17.609 1.00 . A A . 19 GLU HG3  1 1 
       11 27081 1 1 19 GLU N    N  -0.990 11.383  17.593 1.00 . A A . 19 GLU N    1 1 
       11 27082 1 1 19 GLU O    O  -2.853 10.088  20.153 1.00 . A A . 19 GLU O    1 1 
       11 27083 1 1 19 GLU OE1  O  -4.869  9.895  14.831 1.00 . A A . 19 GLU OE1  1 1 
       11 27084 1 1 19 GLU OE2  O  -6.377  9.044  16.113 1.00 . A A . 19 GLU OE2  1 1 
       11 27085 1 1 20 MET C    C  -0.003  7.594  20.191 1.00 . A A . 20 MET C    1 1 
       11 27086 1 1 20 MET CA   C  -1.457  7.718  19.733 1.00 . A A . 20 MET CA   1 1 
       11 27087 1 1 20 MET CB   C  -1.919  6.407  19.080 1.00 . A A . 20 MET CB   1 1 
       11 27088 1 1 20 MET CE   C  -3.268  4.713  16.550 1.00 . A A . 20 MET CE   1 1 
       11 27089 1 1 20 MET CG   C  -3.355  6.562  18.562 1.00 . A A . 20 MET CG   1 1 
       11 27090 1 1 20 MET H    H  -1.165  8.746  17.904 1.00 . A A . 20 MET H    1 1 
       11 27091 1 1 20 MET HA   H  -2.072  7.898  20.606 1.00 . A A . 20 MET HA   1 1 
       11 27092 1 1 20 MET HB2  H  -1.260  6.166  18.259 1.00 . A A . 20 MET HB2  1 1 
       11 27093 1 1 20 MET HB3  H  -1.890  5.613  19.810 1.00 . A A . 20 MET HB3  1 1 
       11 27094 1 1 20 MET HE1  H  -2.196  4.667  16.665 1.00 . A A . 20 MET HE1  1 1 
       11 27095 1 1 20 MET HE2  H  -3.535  5.544  15.913 1.00 . A A . 20 MET HE2  1 1 
       11 27096 1 1 20 MET HE3  H  -3.618  3.796  16.105 1.00 . A A . 20 MET HE3  1 1 
       11 27097 1 1 20 MET HG2  H  -3.966  7.036  19.316 1.00 . A A . 20 MET HG2  1 1 
       11 27098 1 1 20 MET HG3  H  -3.345  7.173  17.670 1.00 . A A . 20 MET HG3  1 1 
       11 27099 1 1 20 MET N    N  -1.595  8.823  18.780 1.00 . A A . 20 MET N    1 1 
       11 27100 1 1 20 MET O    O   0.633  8.584  20.552 1.00 . A A . 20 MET O    1 1 
       11 27101 1 1 20 MET SD   S  -4.039  4.930  18.170 1.00 . A A . 20 MET SD   1 1 
       11 27102 1 1 21 ASN C    C   2.278  4.685  20.319 1.00 . A A . 21 ASN C    1 1 
       11 27103 1 1 21 ASN CA   C   1.879  6.123  20.616 1.00 . A A . 21 ASN CA   1 1 
       11 27104 1 1 21 ASN CB   C   2.007  6.388  22.119 1.00 . A A . 21 ASN CB   1 1 
       11 27105 1 1 21 ASN CG   C   1.080  5.458  22.896 1.00 . A A . 21 ASN CG   1 1 
       11 27106 1 1 21 ASN H    H  -0.048  5.616  19.889 1.00 . A A . 21 ASN H    1 1 
       11 27107 1 1 21 ASN HA   H   2.542  6.790  20.086 1.00 . A A . 21 ASN HA   1 1 
       11 27108 1 1 21 ASN HB2  H   3.028  6.215  22.428 1.00 . A A . 21 ASN HB2  1 1 
       11 27109 1 1 21 ASN HB3  H   1.739  7.411  22.328 1.00 . A A . 21 ASN HB3  1 1 
       11 27110 1 1 21 ASN HD21 H   1.601  6.187  24.668 1.00 . A A . 21 ASN HD21 1 1 
       11 27111 1 1 21 ASN HD22 H   0.448  4.942  24.706 1.00 . A A . 21 ASN HD22 1 1 
       11 27112 1 1 21 ASN N    N   0.507  6.367  20.187 1.00 . A A . 21 ASN N    1 1 
       11 27113 1 1 21 ASN ND2  N   1.040  5.536  24.198 1.00 . A A . 21 ASN ND2  1 1 
       11 27114 1 1 21 ASN O    O   2.756  3.970  21.199 1.00 . A A . 21 ASN O    1 1 
       11 27115 1 1 21 ASN OD1  O   0.378  4.638  22.304 1.00 . A A . 21 ASN OD1  1 1 
       11 27116 1 1 22 GLN C    C   3.877  2.595  19.019 1.00 . A A . 22 GLN C    1 1 
       11 27117 1 1 22 GLN CA   C   2.418  2.901  18.683 1.00 . A A . 22 GLN CA   1 1 
       11 27118 1 1 22 GLN CB   C   2.175  2.718  17.169 1.00 . A A . 22 GLN CB   1 1 
       11 27119 1 1 22 GLN CD   C   3.255  0.452  17.132 1.00 . A A . 22 GLN CD   1 1 
       11 27120 1 1 22 GLN CG   C   1.980  1.232  16.827 1.00 . A A . 22 GLN CG   1 1 
       11 27121 1 1 22 GLN H    H   1.694  4.880  18.415 1.00 . A A . 22 GLN H    1 1 
       11 27122 1 1 22 GLN HA   H   1.783  2.223  19.236 1.00 . A A . 22 GLN HA   1 1 
       11 27123 1 1 22 GLN HB2  H   1.289  3.265  16.887 1.00 . A A . 22 GLN HB2  1 1 
       11 27124 1 1 22 GLN HB3  H   3.020  3.104  16.610 1.00 . A A . 22 GLN HB3  1 1 
       11 27125 1 1 22 GLN HE21 H   4.214  1.105  15.521 1.00 . A A . 22 GLN HE21 1 1 
       11 27126 1 1 22 GLN HE22 H   5.096  0.044  16.509 1.00 . A A . 22 GLN HE22 1 1 
       11 27127 1 1 22 GLN HG2  H   1.167  0.830  17.412 1.00 . A A . 22 GLN HG2  1 1 
       11 27128 1 1 22 GLN HG3  H   1.746  1.136  15.779 1.00 . A A . 22 GLN HG3  1 1 
       11 27129 1 1 22 GLN N    N   2.079  4.266  19.074 1.00 . A A . 22 GLN N    1 1 
       11 27130 1 1 22 GLN NE2  N   4.273  0.540  16.319 1.00 . A A . 22 GLN NE2  1 1 
       11 27131 1 1 22 GLN O    O   4.193  1.536  19.560 1.00 . A A . 22 GLN O    1 1 
       11 27132 1 1 22 GLN OE1  O   3.326 -0.258  18.135 1.00 . A A . 22 GLN OE1  1 1 
       11 27133 1 1 23 SER C    C   6.945  4.628  18.615 1.00 . A A . 23 SER C    1 1 
       11 27134 1 1 23 SER CA   C   6.180  3.359  18.960 1.00 . A A . 23 SER CA   1 1 
       11 27135 1 1 23 SER CB   C   6.730  2.188  18.138 1.00 . A A . 23 SER CB   1 1 
       11 27136 1 1 23 SER H    H   4.448  4.359  18.264 1.00 . A A . 23 SER H    1 1 
       11 27137 1 1 23 SER HA   H   6.317  3.142  20.008 1.00 . A A . 23 SER HA   1 1 
       11 27138 1 1 23 SER HB2  H   7.801  2.138  18.250 1.00 . A A . 23 SER HB2  1 1 
       11 27139 1 1 23 SER HB3  H   6.296  1.263  18.486 1.00 . A A . 23 SER HB3  1 1 
       11 27140 1 1 23 SER HG   H   6.181  3.311  16.646 1.00 . A A . 23 SER HG   1 1 
       11 27141 1 1 23 SER N    N   4.759  3.535  18.693 1.00 . A A . 23 SER N    1 1 
       11 27142 1 1 23 SER O    O   7.808  4.616  17.738 1.00 . A A . 23 SER O    1 1 
       11 27143 1 1 23 SER OG   O   6.412  2.388  16.766 1.00 . A A . 23 SER OG   1 1 
       11 27144 1 1 24 GLU C    C   7.019  7.983  20.182 1.00 . A A . 24 GLU C    1 1 
       11 27145 1 1 24 GLU CA   C   7.306  6.989  19.051 1.00 . A A . 24 GLU CA   1 1 
       11 27146 1 1 24 GLU CB   C   6.844  7.564  17.685 1.00 . A A . 24 GLU CB   1 1 
       11 27147 1 1 24 GLU CD   C   9.127  7.746  16.645 1.00 . A A . 24 GLU CD   1 1 
       11 27148 1 1 24 GLU CG   C   7.909  8.534  17.131 1.00 . A A . 24 GLU CG   1 1 
       11 27149 1 1 24 GLU H    H   5.934  5.670  19.993 1.00 . A A . 24 GLU H    1 1 
       11 27150 1 1 24 GLU HA   H   8.374  6.811  19.020 1.00 . A A . 24 GLU HA   1 1 
       11 27151 1 1 24 GLU HB2  H   6.696  6.751  16.989 1.00 . A A . 24 GLU HB2  1 1 
       11 27152 1 1 24 GLU HB3  H   5.907  8.091  17.803 1.00 . A A . 24 GLU HB3  1 1 
       11 27153 1 1 24 GLU HG2  H   7.492  9.099  16.308 1.00 . A A . 24 GLU HG2  1 1 
       11 27154 1 1 24 GLU HG3  H   8.217  9.215  17.911 1.00 . A A . 24 GLU HG3  1 1 
       11 27155 1 1 24 GLU N    N   6.630  5.720  19.305 1.00 . A A . 24 GLU N    1 1 
       11 27156 1 1 24 GLU O    O   7.104  7.635  21.359 1.00 . A A . 24 GLU O    1 1 
       11 27157 1 1 24 GLU OE1  O   8.943  6.614  16.226 1.00 . A A . 24 GLU OE1  1 1 
       11 27158 1 1 24 GLU OE2  O  10.220  8.285  16.697 1.00 . A A . 24 GLU OE2  1 1 
       11 27159 1 1 25 ASP C    C   5.531 11.348  20.183 1.00 . A A . 25 ASP C    1 1 
       11 27160 1 1 25 ASP CA   C   6.398 10.254  20.800 1.00 . A A . 25 ASP CA   1 1 
       11 27161 1 1 25 ASP CB   C   7.711 10.863  21.297 1.00 . A A . 25 ASP CB   1 1 
       11 27162 1 1 25 ASP CG   C   8.551  9.797  21.993 1.00 . A A . 25 ASP CG   1 1 
       11 27163 1 1 25 ASP H    H   6.634  9.434  18.858 1.00 . A A . 25 ASP H    1 1 
       11 27164 1 1 25 ASP HA   H   5.869  9.824  21.644 1.00 . A A . 25 ASP HA   1 1 
       11 27165 1 1 25 ASP HB2  H   8.257 11.261  20.451 1.00 . A A . 25 ASP HB2  1 1 
       11 27166 1 1 25 ASP HB3  H   7.502 11.657  21.996 1.00 . A A . 25 ASP HB3  1 1 
       11 27167 1 1 25 ASP N    N   6.684  9.215  19.812 1.00 . A A . 25 ASP N    1 1 
       11 27168 1 1 25 ASP O    O   4.909 11.153  19.139 1.00 . A A . 25 ASP O    1 1 
       11 27169 1 1 25 ASP OD1  O   8.056  9.205  22.938 1.00 . A A . 25 ASP OD1  1 1 
       11 27170 1 1 25 ASP OD2  O   9.675  9.583  21.568 1.00 . A A . 25 ASP OD2  1 1 
       11 27171 1 1 26 LYS C    C   5.479 14.405  19.299 1.00 . A A . 26 LYS C    1 1 
       11 27172 1 1 26 LYS CA   C   4.697 13.620  20.353 1.00 . A A . 26 LYS CA   1 1 
       11 27173 1 1 26 LYS CB   C   4.302 14.522  21.525 1.00 . A A . 26 LYS CB   1 1 
       11 27174 1 1 26 LYS CD   C   2.835 16.409  22.245 1.00 . A A . 26 LYS CD   1 1 
       11 27175 1 1 26 LYS CE   C   1.893 17.509  21.762 1.00 . A A . 26 LYS CE   1 1 
       11 27176 1 1 26 LYS CG   C   3.324 15.600  21.043 1.00 . A A . 26 LYS CG   1 1 
       11 27177 1 1 26 LYS H    H   6.009 12.597  21.672 1.00 . A A . 26 LYS H    1 1 
       11 27178 1 1 26 LYS HA   H   3.791 13.241  19.895 1.00 . A A . 26 LYS HA   1 1 
       11 27179 1 1 26 LYS HB2  H   3.831 13.925  22.289 1.00 . A A . 26 LYS HB2  1 1 
       11 27180 1 1 26 LYS HB3  H   5.183 14.990  21.937 1.00 . A A . 26 LYS HB3  1 1 
       11 27181 1 1 26 LYS HD2  H   2.313 15.757  22.928 1.00 . A A . 26 LYS HD2  1 1 
       11 27182 1 1 26 LYS HD3  H   3.681 16.857  22.748 1.00 . A A . 26 LYS HD3  1 1 
       11 27183 1 1 26 LYS HE2  H   1.121 17.081  21.138 1.00 . A A . 26 LYS HE2  1 1 
       11 27184 1 1 26 LYS HE3  H   1.441 17.996  22.612 1.00 . A A . 26 LYS HE3  1 1 
       11 27185 1 1 26 LYS HG2  H   3.811 16.259  20.343 1.00 . A A . 26 LYS HG2  1 1 
       11 27186 1 1 26 LYS HG3  H   2.476 15.130  20.558 1.00 . A A . 26 LYS HG3  1 1 
       11 27187 1 1 26 LYS HZ1  H   2.686 18.229  19.977 1.00 . A A . 26 LYS HZ1  1 1 
       11 27188 1 1 26 LYS HZ2  H   3.653 18.535  21.335 1.00 . A A . 26 LYS HZ2  1 1 
       11 27189 1 1 26 LYS HZ3  H   2.242 19.441  21.080 1.00 . A A . 26 LYS HZ3  1 1 
       11 27190 1 1 26 LYS N    N   5.492 12.500  20.845 1.00 . A A . 26 LYS N    1 1 
       11 27191 1 1 26 LYS NZ   N   2.677 18.504  20.978 1.00 . A A . 26 LYS NZ   1 1 
       11 27192 1 1 26 LYS O    O   5.611 13.958  18.160 1.00 . A A . 26 LYS O    1 1 
       11 27193 1 1 27 ILE C    C   8.036 15.710  18.385 1.00 . A A . 27 ILE C    1 1 
       11 27194 1 1 27 ILE CA   C   6.739 16.400  18.761 1.00 . A A . 27 ILE CA   1 1 
       11 27195 1 1 27 ILE CB   C   7.033 17.769  19.381 1.00 . A A . 27 ILE CB   1 1 
       11 27196 1 1 27 ILE CD1  C   5.786 19.922  19.934 1.00 . A A . 27 ILE CD1  1 1 
       11 27197 1 1 27 ILE CG1  C   5.694 18.395  19.880 1.00 . A A . 27 ILE CG1  1 1 
       11 27198 1 1 27 ILE CG2  C   7.703 18.678  18.323 1.00 . A A . 27 ILE CG2  1 1 
       11 27199 1 1 27 ILE H    H   5.845 15.879  20.603 1.00 . A A . 27 ILE H    1 1 
       11 27200 1 1 27 ILE HA   H   6.152 16.553  17.867 1.00 . A A . 27 ILE HA   1 1 
       11 27201 1 1 27 ILE HB   H   7.710 17.642  20.215 1.00 . A A . 27 ILE HB   1 1 
       11 27202 1 1 27 ILE HD11 H   6.748 20.212  20.333 1.00 . A A . 27 ILE HD11 1 1 
       11 27203 1 1 27 ILE HD12 H   4.999 20.305  20.562 1.00 . A A . 27 ILE HD12 1 1 
       11 27204 1 1 27 ILE HD13 H   5.674 20.314  18.930 1.00 . A A . 27 ILE HD13 1 1 
       11 27205 1 1 27 ILE HG12 H   4.885 18.128  19.211 1.00 . A A . 27 ILE HG12 1 1 
       11 27206 1 1 27 ILE HG13 H   5.468 18.018  20.869 1.00 . A A . 27 ILE HG13 1 1 
       11 27207 1 1 27 ILE HG21 H   8.485 18.147  17.805 1.00 . A A . 27 ILE HG21 1 1 
       11 27208 1 1 27 ILE HG22 H   8.138 19.535  18.808 1.00 . A A . 27 ILE HG22 1 1 
       11 27209 1 1 27 ILE HG23 H   6.958 18.999  17.610 1.00 . A A . 27 ILE HG23 1 1 
       11 27210 1 1 27 ILE N    N   5.982 15.573  19.681 1.00 . A A . 27 ILE N    1 1 
       11 27211 1 1 27 ILE O    O   8.483 15.806  17.242 1.00 . A A . 27 ILE O    1 1 
       11 27212 1 1 28 HIS C    C   9.704 13.232  18.056 1.00 . A A . 28 HIS C    1 1 
       11 27213 1 1 28 HIS CA   C   9.901 14.338  19.089 1.00 . A A . 28 HIS CA   1 1 
       11 27214 1 1 28 HIS CB   C  10.444 13.746  20.388 1.00 . A A . 28 HIS CB   1 1 
       11 27215 1 1 28 HIS CD2  C  11.932 15.602  21.508 1.00 . A A . 28 HIS CD2  1 1 
       11 27216 1 1 28 HIS CE1  C  10.507 16.298  22.985 1.00 . A A . 28 HIS CE1  1 1 
       11 27217 1 1 28 HIS CG   C  10.790 14.857  21.342 1.00 . A A . 28 HIS CG   1 1 
       11 27218 1 1 28 HIS H    H   8.245 14.982  20.238 1.00 . A A . 28 HIS H    1 1 
       11 27219 1 1 28 HIS HA   H  10.615 15.048  18.702 1.00 . A A . 28 HIS HA   1 1 
       11 27220 1 1 28 HIS HB2  H   9.694 13.113  20.835 1.00 . A A . 28 HIS HB2  1 1 
       11 27221 1 1 28 HIS HB3  H  11.328 13.163  20.177 1.00 . A A . 28 HIS HB3  1 1 
       11 27222 1 1 28 HIS HD1  H   8.981 14.993  22.438 1.00 . A A . 28 HIS HD1  1 1 
       11 27223 1 1 28 HIS HD2  H  12.831 15.500  20.919 1.00 . A A . 28 HIS HD2  1 1 
       11 27224 1 1 28 HIS HE1  H  10.048 16.847  23.793 1.00 . A A . 28 HIS HE1  1 1 
       11 27225 1 1 28 HIS HE2  H  12.395 17.168  22.880 1.00 . A A . 28 HIS HE2  1 1 
       11 27226 1 1 28 HIS N    N   8.649 15.025  19.347 1.00 . A A . 28 HIS N    1 1 
       11 27227 1 1 28 HIS ND1  N   9.896 15.318  22.295 1.00 . A A . 28 HIS ND1  1 1 
       11 27228 1 1 28 HIS NE2  N  11.751 16.510  22.546 1.00 . A A . 28 HIS NE2  1 1 
       11 27229 1 1 28 HIS O    O  10.621 12.457  17.783 1.00 . A A . 28 HIS O    1 1 
       11 27230 1 1 29 ALA C    C   8.780 12.573  15.132 1.00 . A A . 29 ALA C    1 1 
       11 27231 1 1 29 ALA CA   C   8.196 12.169  16.466 1.00 . A A . 29 ALA CA   1 1 
       11 27232 1 1 29 ALA CB   C   6.685 12.002  16.329 1.00 . A A . 29 ALA CB   1 1 
       11 27233 1 1 29 ALA H    H   7.814 13.811  17.738 1.00 . A A . 29 ALA H    1 1 
       11 27234 1 1 29 ALA HA   H   8.625 11.225  16.751 1.00 . A A . 29 ALA HA   1 1 
       11 27235 1 1 29 ALA HB1  H   6.472 11.256  15.578 1.00 . A A . 29 ALA HB1  1 1 
       11 27236 1 1 29 ALA HB2  H   6.240 12.943  16.036 1.00 . A A . 29 ALA HB2  1 1 
       11 27237 1 1 29 ALA HB3  H   6.276 11.691  17.272 1.00 . A A . 29 ALA HB3  1 1 
       11 27238 1 1 29 ALA N    N   8.506 13.167  17.481 1.00 . A A . 29 ALA N    1 1 
       11 27239 1 1 29 ALA O    O   9.381 11.755  14.436 1.00 . A A . 29 ALA O    1 1 
       11 27240 1 1 30 MET C    C  10.623 14.182  13.457 1.00 . A A . 30 MET C    1 1 
       11 27241 1 1 30 MET CA   C   9.112 14.322  13.502 1.00 . A A . 30 MET CA   1 1 
       11 27242 1 1 30 MET CB   C   8.728 15.797  13.301 1.00 . A A . 30 MET CB   1 1 
       11 27243 1 1 30 MET CE   C  11.452 18.371  15.048 1.00 . A A . 30 MET CE   1 1 
       11 27244 1 1 30 MET CG   C   9.443 16.701  14.335 1.00 . A A . 30 MET CG   1 1 
       11 27245 1 1 30 MET H    H   8.108 14.445  15.363 1.00 . A A . 30 MET H    1 1 
       11 27246 1 1 30 MET HA   H   8.680 13.738  12.700 1.00 . A A . 30 MET HA   1 1 
       11 27247 1 1 30 MET HB2  H   9.012 16.100  12.305 1.00 . A A . 30 MET HB2  1 1 
       11 27248 1 1 30 MET HB3  H   7.660 15.898  13.413 1.00 . A A . 30 MET HB3  1 1 
       11 27249 1 1 30 MET HE1  H  10.924 19.299  14.870 1.00 . A A . 30 MET HE1  1 1 
       11 27250 1 1 30 MET HE2  H  12.516 18.555  15.072 1.00 . A A . 30 MET HE2  1 1 
       11 27251 1 1 30 MET HE3  H  11.139 17.956  15.992 1.00 . A A . 30 MET HE3  1 1 
       11 27252 1 1 30 MET HG2  H   8.850 17.585  14.515 1.00 . A A . 30 MET HG2  1 1 
       11 27253 1 1 30 MET HG3  H   9.565 16.173  15.259 1.00 . A A . 30 MET HG3  1 1 
       11 27254 1 1 30 MET N    N   8.595 13.837  14.767 1.00 . A A . 30 MET N    1 1 
       11 27255 1 1 30 MET O    O  11.179 13.740  12.452 1.00 . A A . 30 MET O    1 1 
       11 27256 1 1 30 MET SD   S  11.076 17.200  13.721 1.00 . A A . 30 MET SD   1 1 
       11 27257 1 1 31 ASN C    C  13.219 13.101  14.163 1.00 . A A . 31 ASN C    1 1 
       11 27258 1 1 31 ASN CA   C  12.745 14.491  14.573 1.00 . A A . 31 ASN CA   1 1 
       11 27259 1 1 31 ASN CB   C  13.242 14.795  15.989 1.00 . A A . 31 ASN CB   1 1 
       11 27260 1 1 31 ASN CG   C  14.763 14.667  16.062 1.00 . A A . 31 ASN CG   1 1 
       11 27261 1 1 31 ASN H    H  10.793 14.908  15.315 1.00 . A A . 31 ASN H    1 1 
       11 27262 1 1 31 ASN HA   H  13.153 15.221  13.891 1.00 . A A . 31 ASN HA   1 1 
       11 27263 1 1 31 ASN HB2  H  12.953 15.800  16.258 1.00 . A A . 31 ASN HB2  1 1 
       11 27264 1 1 31 ASN HB3  H  12.793 14.097  16.680 1.00 . A A . 31 ASN HB3  1 1 
       11 27265 1 1 31 ASN HD21 H  14.823 14.786  18.043 1.00 . A A . 31 ASN HD21 1 1 
       11 27266 1 1 31 ASN HD22 H  16.328 14.606  17.282 1.00 . A A . 31 ASN HD22 1 1 
       11 27267 1 1 31 ASN N    N  11.289 14.565  14.543 1.00 . A A . 31 ASN N    1 1 
       11 27268 1 1 31 ASN ND2  N  15.354 14.688  17.225 1.00 . A A . 31 ASN ND2  1 1 
       11 27269 1 1 31 ASN O    O  14.073 12.971  13.287 1.00 . A A . 31 ASN O    1 1 
       11 27270 1 1 31 ASN OD1  O  15.428 14.543  15.033 1.00 . A A . 31 ASN OD1  1 1 
       11 27271 1 1 32 SER C    C  12.634 10.374  13.019 1.00 . A A . 32 SER C    1 1 
       11 27272 1 1 32 SER CA   C  13.044 10.709  14.449 1.00 . A A . 32 SER CA   1 1 
       11 27273 1 1 32 SER CB   C  12.368  9.741  15.407 1.00 . A A . 32 SER CB   1 1 
       11 27274 1 1 32 SER H    H  11.983 12.234  15.478 1.00 . A A . 32 SER H    1 1 
       11 27275 1 1 32 SER HA   H  14.114 10.609  14.543 1.00 . A A . 32 SER HA   1 1 
       11 27276 1 1 32 SER HB2  H  11.307  9.916  15.389 1.00 . A A . 32 SER HB2  1 1 
       11 27277 1 1 32 SER HB3  H  12.572  8.724  15.098 1.00 . A A . 32 SER HB3  1 1 
       11 27278 1 1 32 SER HG   H  12.149  9.783  17.336 1.00 . A A . 32 SER HG   1 1 
       11 27279 1 1 32 SER N    N  12.659 12.070  14.787 1.00 . A A . 32 SER N    1 1 
       11 27280 1 1 32 SER O    O  13.462  9.940  12.219 1.00 . A A . 32 SER O    1 1 
       11 27281 1 1 32 SER OG   O  12.861  9.963  16.720 1.00 . A A . 32 SER OG   1 1 
       11 27282 1 1 33 TYR C    C  11.588 11.179  10.322 1.00 . A A . 33 TYR C    1 1 
       11 27283 1 1 33 TYR CA   C  10.866 10.298  11.360 1.00 . A A . 33 TYR CA   1 1 
       11 27284 1 1 33 TYR CB   C   9.343 10.551  11.302 1.00 . A A . 33 TYR CB   1 1 
       11 27285 1 1 33 TYR CD1  C   8.990 12.054   9.315 1.00 . A A . 33 TYR CD1  1 1 
       11 27286 1 1 33 TYR CD2  C   8.444  9.702   9.087 1.00 . A A . 33 TYR CD2  1 1 
       11 27287 1 1 33 TYR CE1  C   8.598 12.273   7.988 1.00 . A A . 33 TYR CE1  1 1 
       11 27288 1 1 33 TYR CE2  C   8.053  9.921   7.760 1.00 . A A . 33 TYR CE2  1 1 
       11 27289 1 1 33 TYR CG   C   8.912 10.768   9.864 1.00 . A A . 33 TYR CG   1 1 
       11 27290 1 1 33 TYR CZ   C   8.130 11.206   7.211 1.00 . A A . 33 TYR CZ   1 1 
       11 27291 1 1 33 TYR H    H  10.744 10.925  13.383 1.00 . A A . 33 TYR H    1 1 
       11 27292 1 1 33 TYR HA   H  11.054  9.260  11.135 1.00 . A A . 33 TYR HA   1 1 
       11 27293 1 1 33 TYR HB2  H   8.813  9.699  11.712 1.00 . A A . 33 TYR HB2  1 1 
       11 27294 1 1 33 TYR HB3  H   9.103 11.431  11.888 1.00 . A A . 33 TYR HB3  1 1 
       11 27295 1 1 33 TYR HD1  H   9.354 12.876   9.913 1.00 . A A . 33 TYR HD1  1 1 
       11 27296 1 1 33 TYR HD2  H   8.387  8.711   9.511 1.00 . A A . 33 TYR HD2  1 1 
       11 27297 1 1 33 TYR HE1  H   8.658 13.263   7.565 1.00 . A A . 33 TYR HE1  1 1 
       11 27298 1 1 33 TYR HE2  H   7.695  9.096   7.174 1.00 . A A . 33 TYR HE2  1 1 
       11 27299 1 1 33 TYR HH   H   7.326 12.285   5.864 1.00 . A A . 33 TYR HH   1 1 
       11 27300 1 1 33 TYR N    N  11.359 10.577  12.703 1.00 . A A . 33 TYR N    1 1 
       11 27301 1 1 33 TYR O    O  11.642 10.845   9.138 1.00 . A A . 33 TYR O    1 1 
       11 27302 1 1 33 TYR OH   O   7.753 11.427   5.909 1.00 . A A . 33 TYR OH   1 1 
       11 27303 1 1 34 TYR C    C  14.193 12.725   9.523 1.00 . A A . 34 TYR C    1 1 
       11 27304 1 1 34 TYR CA   C  12.805 13.236   9.875 1.00 . A A . 34 TYR CA   1 1 
       11 27305 1 1 34 TYR CB   C  12.900 14.624  10.522 1.00 . A A . 34 TYR CB   1 1 
       11 27306 1 1 34 TYR CD1  C  12.778 16.172   8.548 1.00 . A A . 34 TYR CD1  1 1 
       11 27307 1 1 34 TYR CD2  C  14.905 15.909   9.681 1.00 . A A . 34 TYR CD2  1 1 
       11 27308 1 1 34 TYR CE1  C  13.366 17.072   7.652 1.00 . A A . 34 TYR CE1  1 1 
       11 27309 1 1 34 TYR CE2  C  15.494 16.809   8.785 1.00 . A A . 34 TYR CE2  1 1 
       11 27310 1 1 34 TYR CG   C  13.548 15.590   9.562 1.00 . A A . 34 TYR CG   1 1 
       11 27311 1 1 34 TYR CZ   C  14.723 17.391   7.770 1.00 . A A . 34 TYR CZ   1 1 
       11 27312 1 1 34 TYR H    H  12.046 12.524  11.733 1.00 . A A . 34 TYR H    1 1 
       11 27313 1 1 34 TYR HA   H  12.232 13.323   8.964 1.00 . A A . 34 TYR HA   1 1 
       11 27314 1 1 34 TYR HB2  H  11.907 14.982  10.743 1.00 . A A . 34 TYR HB2  1 1 
       11 27315 1 1 34 TYR HB3  H  13.477 14.561  11.435 1.00 . A A . 34 TYR HB3  1 1 
       11 27316 1 1 34 TYR HD1  H  11.721 15.930   8.464 1.00 . A A . 34 TYR HD1  1 1 
       11 27317 1 1 34 TYR HD2  H  15.499 15.459  10.463 1.00 . A A . 34 TYR HD2  1 1 
       11 27318 1 1 34 TYR HE1  H  12.771 17.510   6.866 1.00 . A A . 34 TYR HE1  1 1 
       11 27319 1 1 34 TYR HE2  H  16.540 17.053   8.875 1.00 . A A . 34 TYR HE2  1 1 
       11 27320 1 1 34 TYR HH   H  15.449 17.816   6.059 1.00 . A A . 34 TYR HH   1 1 
       11 27321 1 1 34 TYR N    N  12.119 12.309  10.779 1.00 . A A . 34 TYR N    1 1 
       11 27322 1 1 34 TYR O    O  14.525 12.525   8.355 1.00 . A A . 34 TYR O    1 1 
       11 27323 1 1 34 TYR OH   O  15.303 18.277   6.888 1.00 . A A . 34 TYR OH   1 1 
       11 27324 1 1 35 ARG C    C  16.311 10.601   9.790 1.00 . A A . 35 ARG C    1 1 
       11 27325 1 1 35 ARG CA   C  16.351 12.014  10.358 1.00 . A A . 35 ARG CA   1 1 
       11 27326 1 1 35 ARG CB   C  17.109 12.040  11.686 1.00 . A A . 35 ARG CB   1 1 
       11 27327 1 1 35 ARG CD   C  16.908  9.592  12.489 1.00 . A A . 35 ARG CD   1 1 
       11 27328 1 1 35 ARG CG   C  16.452 11.068  12.698 1.00 . A A . 35 ARG CG   1 1 
       11 27329 1 1 35 ARG CZ   C  17.782  7.775  13.839 1.00 . A A . 35 ARG CZ   1 1 
       11 27330 1 1 35 ARG H    H  14.686 12.684  11.463 1.00 . A A . 35 ARG H    1 1 
       11 27331 1 1 35 ARG HA   H  16.858 12.659   9.657 1.00 . A A . 35 ARG HA   1 1 
       11 27332 1 1 35 ARG HB2  H  18.141 11.773  11.520 1.00 . A A . 35 ARG HB2  1 1 
       11 27333 1 1 35 ARG HB3  H  17.070 13.041  12.085 1.00 . A A . 35 ARG HB3  1 1 
       11 27334 1 1 35 ARG HD2  H  16.084  9.004  12.115 1.00 . A A . 35 ARG HD2  1 1 
       11 27335 1 1 35 ARG HD3  H  17.722  9.529  11.783 1.00 . A A . 35 ARG HD3  1 1 
       11 27336 1 1 35 ARG HE   H  17.313  9.577  14.572 1.00 . A A . 35 ARG HE   1 1 
       11 27337 1 1 35 ARG HG2  H  16.709 11.375  13.699 1.00 . A A . 35 ARG HG2  1 1 
       11 27338 1 1 35 ARG HG3  H  15.383 11.131  12.594 1.00 . A A . 35 ARG HG3  1 1 
       11 27339 1 1 35 ARG HH11 H  17.529  7.406  11.887 1.00 . A A . 35 ARG HH11 1 1 
       11 27340 1 1 35 ARG HH12 H  18.156  6.092  12.823 1.00 . A A . 35 ARG HH12 1 1 
       11 27341 1 1 35 ARG HH21 H  18.136  7.857  15.806 1.00 . A A . 35 ARG HH21 1 1 
       11 27342 1 1 35 ARG HH22 H  18.501  6.347  15.042 1.00 . A A . 35 ARG HH22 1 1 
       11 27343 1 1 35 ARG N    N  15.004 12.507  10.553 1.00 . A A . 35 ARG N    1 1 
       11 27344 1 1 35 ARG NE   N  17.343  9.028  13.763 1.00 . A A . 35 ARG NE   1 1 
       11 27345 1 1 35 ARG NH1  N  17.826  7.033  12.766 1.00 . A A . 35 ARG NH1  1 1 
       11 27346 1 1 35 ARG NH2  N  18.169  7.288  14.985 1.00 . A A . 35 ARG NH2  1 1 
       11 27347 1 1 35 ARG O    O  17.267 10.164   9.150 1.00 . A A . 35 ARG O    1 1 
       11 27348 1 1 36 SER C    C  14.910  8.528   8.007 1.00 . A A . 36 SER C    1 1 
       11 27349 1 1 36 SER CA   C  15.079  8.527   9.517 1.00 . A A . 36 SER CA   1 1 
       11 27350 1 1 36 SER CB   C  13.873  7.831  10.136 1.00 . A A . 36 SER CB   1 1 
       11 27351 1 1 36 SER H    H  14.479 10.295  10.536 1.00 . A A . 36 SER H    1 1 
       11 27352 1 1 36 SER HA   H  15.972  7.975   9.769 1.00 . A A . 36 SER HA   1 1 
       11 27353 1 1 36 SER HB2  H  13.853  6.803   9.823 1.00 . A A . 36 SER HB2  1 1 
       11 27354 1 1 36 SER HB3  H  13.942  7.875  11.211 1.00 . A A . 36 SER HB3  1 1 
       11 27355 1 1 36 SER HG   H  12.953  9.254   9.185 1.00 . A A . 36 SER HG   1 1 
       11 27356 1 1 36 SER N    N  15.209  9.895  10.020 1.00 . A A . 36 SER N    1 1 
       11 27357 1 1 36 SER O    O  15.611  7.807   7.297 1.00 . A A . 36 SER O    1 1 
       11 27358 1 1 36 SER OG   O  12.693  8.477   9.689 1.00 . A A . 36 SER OG   1 1 
       11 27359 1 1 37 VAL C    C  14.903 10.115   5.397 1.00 . A A . 37 VAL C    1 1 
       11 27360 1 1 37 VAL CA   C  13.737  9.423   6.084 1.00 . A A . 37 VAL CA   1 1 
       11 27361 1 1 37 VAL CB   C  12.434 10.207   5.809 1.00 . A A . 37 VAL CB   1 1 
       11 27362 1 1 37 VAL CG1  C  12.255 10.464   4.296 1.00 . A A . 37 VAL CG1  1 1 
       11 27363 1 1 37 VAL CG2  C  11.239  9.406   6.335 1.00 . A A . 37 VAL CG2  1 1 
       11 27364 1 1 37 VAL H    H  13.454  9.895   8.133 1.00 . A A . 37 VAL H    1 1 
       11 27365 1 1 37 VAL HA   H  13.639  8.425   5.685 1.00 . A A . 37 VAL HA   1 1 
       11 27366 1 1 37 VAL HB   H  12.475 11.158   6.322 1.00 . A A . 37 VAL HB   1 1 
       11 27367 1 1 37 VAL HG11 H  12.444  9.552   3.747 1.00 . A A . 37 VAL HG11 1 1 
       11 27368 1 1 37 VAL HG12 H  12.948 11.232   3.973 1.00 . A A . 37 VAL HG12 1 1 
       11 27369 1 1 37 VAL HG13 H  11.245 10.801   4.096 1.00 . A A . 37 VAL HG13 1 1 
       11 27370 1 1 37 VAL HG21 H  11.421  9.120   7.362 1.00 . A A . 37 VAL HG21 1 1 
       11 27371 1 1 37 VAL HG22 H  11.103  8.520   5.731 1.00 . A A . 37 VAL HG22 1 1 
       11 27372 1 1 37 VAL HG23 H  10.351 10.017   6.285 1.00 . A A . 37 VAL HG23 1 1 
       11 27373 1 1 37 VAL N    N  13.982  9.343   7.519 1.00 . A A . 37 VAL N    1 1 
       11 27374 1 1 37 VAL O    O  15.506  9.557   4.480 1.00 . A A . 37 VAL O    1 1 
       11 27375 1 1 38 VAL C    C  17.575 11.218   5.140 1.00 . A A . 38 VAL C    1 1 
       11 27376 1 1 38 VAL CA   C  16.311 12.083   5.224 1.00 . A A . 38 VAL CA   1 1 
       11 27377 1 1 38 VAL CB   C  16.606 13.339   6.058 1.00 . A A . 38 VAL CB   1 1 
       11 27378 1 1 38 VAL CG1  C  17.806 14.106   5.467 1.00 . A A . 38 VAL CG1  1 1 
       11 27379 1 1 38 VAL CG2  C  15.367 14.250   6.076 1.00 . A A . 38 VAL CG2  1 1 
       11 27380 1 1 38 VAL H    H  14.699 11.725   6.569 1.00 . A A . 38 VAL H    1 1 
       11 27381 1 1 38 VAL HA   H  16.016 12.379   4.224 1.00 . A A . 38 VAL HA   1 1 
       11 27382 1 1 38 VAL HB   H  16.846 13.041   7.071 1.00 . A A . 38 VAL HB   1 1 
       11 27383 1 1 38 VAL HG11 H  17.658 14.244   4.406 1.00 . A A . 38 VAL HG11 1 1 
       11 27384 1 1 38 VAL HG12 H  18.714 13.545   5.634 1.00 . A A . 38 VAL HG12 1 1 
       11 27385 1 1 38 VAL HG13 H  17.892 15.070   5.947 1.00 . A A . 38 VAL HG13 1 1 
       11 27386 1 1 38 VAL HG21 H  15.492 15.005   6.834 1.00 . A A . 38 VAL HG21 1 1 
       11 27387 1 1 38 VAL HG22 H  14.486 13.668   6.292 1.00 . A A . 38 VAL HG22 1 1 
       11 27388 1 1 38 VAL HG23 H  15.250 14.722   5.118 1.00 . A A . 38 VAL HG23 1 1 
       11 27389 1 1 38 VAL N    N  15.214 11.330   5.835 1.00 . A A . 38 VAL N    1 1 
       11 27390 1 1 38 VAL O    O  18.208 11.149   4.087 1.00 . A A . 38 VAL O    1 1 
       11 27391 1 1 39 SER C    C  19.050  8.681   5.126 1.00 . A A . 39 SER C    1 1 
       11 27392 1 1 39 SER CA   C  19.117  9.717   6.246 1.00 . A A . 39 SER CA   1 1 
       11 27393 1 1 39 SER CB   C  19.241  8.995   7.588 1.00 . A A . 39 SER CB   1 1 
       11 27394 1 1 39 SER H    H  17.384 10.656   7.052 1.00 . A A . 39 SER H    1 1 
       11 27395 1 1 39 SER HA   H  19.989 10.337   6.101 1.00 . A A . 39 SER HA   1 1 
       11 27396 1 1 39 SER HB2  H  18.309  8.512   7.822 1.00 . A A . 39 SER HB2  1 1 
       11 27397 1 1 39 SER HB3  H  20.022  8.251   7.533 1.00 . A A . 39 SER HB3  1 1 
       11 27398 1 1 39 SER HG   H  19.331  9.552   9.447 1.00 . A A . 39 SER HG   1 1 
       11 27399 1 1 39 SER N    N  17.926 10.563   6.242 1.00 . A A . 39 SER N    1 1 
       11 27400 1 1 39 SER O    O  19.978  8.556   4.328 1.00 . A A . 39 SER O    1 1 
       11 27401 1 1 39 SER OG   O  19.551  9.944   8.601 1.00 . A A . 39 SER OG   1 1 
       11 27402 1 1 40 THR C    C  17.607  7.553   2.667 1.00 . A A . 40 THR C    1 1 
       11 27403 1 1 40 THR CA   C  17.774  6.920   4.045 1.00 . A A . 40 THR CA   1 1 
       11 27404 1 1 40 THR CB   C  16.545  6.057   4.373 1.00 . A A . 40 THR CB   1 1 
       11 27405 1 1 40 THR CG2  C  16.501  4.839   3.451 1.00 . A A . 40 THR CG2  1 1 
       11 27406 1 1 40 THR H    H  17.238  8.086   5.735 1.00 . A A . 40 THR H    1 1 
       11 27407 1 1 40 THR HA   H  18.648  6.287   4.035 1.00 . A A . 40 THR HA   1 1 
       11 27408 1 1 40 THR HB   H  15.649  6.642   4.233 1.00 . A A . 40 THR HB   1 1 
       11 27409 1 1 40 THR HG1  H  16.796  4.682   5.723 1.00 . A A . 40 THR HG1  1 1 
       11 27410 1 1 40 THR HG21 H  17.424  4.282   3.540 1.00 . A A . 40 THR HG21 1 1 
       11 27411 1 1 40 THR HG22 H  16.378  5.167   2.433 1.00 . A A . 40 THR HG22 1 1 
       11 27412 1 1 40 THR HG23 H  15.672  4.207   3.726 1.00 . A A . 40 THR HG23 1 1 
       11 27413 1 1 40 THR N    N  17.946  7.942   5.072 1.00 . A A . 40 THR N    1 1 
       11 27414 1 1 40 THR O    O  18.189  7.111   1.676 1.00 . A A . 40 THR O    1 1 
       11 27415 1 1 40 THR OG1  O  16.615  5.625   5.724 1.00 . A A . 40 THR OG1  1 1 
       11 27416 1 1 41 LEU C    C  17.811  9.829   0.761 1.00 . A A . 41 LEU C    1 1 
       11 27417 1 1 41 LEU CA   C  16.518  9.282   1.358 1.00 . A A . 41 LEU CA   1 1 
       11 27418 1 1 41 LEU CB   C  15.504 10.439   1.586 1.00 . A A . 41 LEU CB   1 1 
       11 27419 1 1 41 LEU CD1  C  15.482 10.897  -0.900 1.00 . A A . 41 LEU CD1  1 1 
       11 27420 1 1 41 LEU CD2  C  13.685  9.405   0.136 1.00 . A A . 41 LEU CD2  1 1 
       11 27421 1 1 41 LEU CG   C  14.612 10.647   0.350 1.00 . A A . 41 LEU CG   1 1 
       11 27422 1 1 41 LEU H    H  16.351  8.907   3.440 1.00 . A A . 41 LEU H    1 1 
       11 27423 1 1 41 LEU HA   H  16.100  8.559   0.672 1.00 . A A . 41 LEU HA   1 1 
       11 27424 1 1 41 LEU HB2  H  14.878 10.210   2.426 1.00 . A A . 41 LEU HB2  1 1 
       11 27425 1 1 41 LEU HB3  H  16.032 11.361   1.797 1.00 . A A . 41 LEU HB3  1 1 
       11 27426 1 1 41 LEU HD11 H  16.312 11.542  -0.648 1.00 . A A . 41 LEU HD11 1 1 
       11 27427 1 1 41 LEU HD12 H  14.884 11.370  -1.663 1.00 . A A . 41 LEU HD12 1 1 
       11 27428 1 1 41 LEU HD13 H  15.859  9.960  -1.279 1.00 . A A . 41 LEU HD13 1 1 
       11 27429 1 1 41 LEU HD21 H  12.708  9.745  -0.165 1.00 . A A . 41 LEU HD21 1 1 
       11 27430 1 1 41 LEU HD22 H  13.592  8.835   1.052 1.00 . A A . 41 LEU HD22 1 1 
       11 27431 1 1 41 LEU HD23 H  14.089  8.760  -0.634 1.00 . A A . 41 LEU HD23 1 1 
       11 27432 1 1 41 LEU HG   H  13.996 11.518   0.523 1.00 . A A . 41 LEU HG   1 1 
       11 27433 1 1 41 LEU N    N  16.788  8.599   2.618 1.00 . A A . 41 LEU N    1 1 
       11 27434 1 1 41 LEU O    O  18.033  9.759  -0.448 1.00 . A A . 41 LEU O    1 1 
       11 27435 1 1 42 VAL C    C  21.046  9.927   1.355 1.00 . A A . 42 VAL C    1 1 
       11 27436 1 1 42 VAL CA   C  19.936 10.945   1.190 1.00 . A A . 42 VAL CA   1 1 
       11 27437 1 1 42 VAL CB   C  20.257 12.220   1.989 1.00 . A A . 42 VAL CB   1 1 
       11 27438 1 1 42 VAL CG1  C  21.530 12.922   1.420 1.00 . A A . 42 VAL CG1  1 1 
       11 27439 1 1 42 VAL CG2  C  19.055 13.168   1.898 1.00 . A A . 42 VAL CG2  1 1 
       11 27440 1 1 42 VAL H    H  18.434 10.402   2.575 1.00 . A A . 42 VAL H    1 1 
       11 27441 1 1 42 VAL HA   H  19.866 11.205   0.144 1.00 . A A . 42 VAL HA   1 1 
       11 27442 1 1 42 VAL HB   H  20.422 11.952   3.023 1.00 . A A . 42 VAL HB   1 1 
       11 27443 1 1 42 VAL HG11 H  21.634 12.715   0.362 1.00 . A A . 42 VAL HG11 1 1 
       11 27444 1 1 42 VAL HG12 H  22.407 12.567   1.935 1.00 . A A . 42 VAL HG12 1 1 
       11 27445 1 1 42 VAL HG13 H  21.459 13.991   1.564 1.00 . A A . 42 VAL HG13 1 1 
       11 27446 1 1 42 VAL HG21 H  19.231 14.034   2.521 1.00 . A A . 42 VAL HG21 1 1 
       11 27447 1 1 42 VAL HG22 H  18.169 12.658   2.235 1.00 . A A . 42 VAL HG22 1 1 
       11 27448 1 1 42 VAL HG23 H  18.921 13.483   0.873 1.00 . A A . 42 VAL HG23 1 1 
       11 27449 1 1 42 VAL N    N  18.664 10.375   1.623 1.00 . A A . 42 VAL N    1 1 
       11 27450 1 1 42 VAL O    O  22.207 10.294   1.537 1.00 . A A . 42 VAL O    1 1 
       11 27451 1 1 43 GLN C    C  21.081  6.260   1.002 1.00 . A A . 43 GLN C    1 1 
       11 27452 1 1 43 GLN CA   C  21.674  7.591   1.449 1.00 . A A . 43 GLN CA   1 1 
       11 27453 1 1 43 GLN CB   C  22.129  7.503   2.921 1.00 . A A . 43 GLN CB   1 1 
       11 27454 1 1 43 GLN CD   C  23.922  6.685   4.467 1.00 . A A . 43 GLN CD   1 1 
       11 27455 1 1 43 GLN CG   C  23.510  6.846   3.010 1.00 . A A . 43 GLN CG   1 1 
       11 27456 1 1 43 GLN H    H  19.750  8.415   1.151 1.00 . A A . 43 GLN H    1 1 
       11 27457 1 1 43 GLN HA   H  22.527  7.820   0.822 1.00 . A A . 43 GLN HA   1 1 
       11 27458 1 1 43 GLN HB2  H  22.179  8.497   3.337 1.00 . A A . 43 GLN HB2  1 1 
       11 27459 1 1 43 GLN HB3  H  21.423  6.914   3.491 1.00 . A A . 43 GLN HB3  1 1 
       11 27460 1 1 43 GLN HE21 H  25.365  5.387   4.052 1.00 . A A . 43 GLN HE21 1 1 
       11 27461 1 1 43 GLN HE22 H  25.178  5.764   5.696 1.00 . A A . 43 GLN HE22 1 1 
       11 27462 1 1 43 GLN HG2  H  23.482  5.877   2.539 1.00 . A A . 43 GLN HG2  1 1 
       11 27463 1 1 43 GLN HG3  H  24.231  7.467   2.502 1.00 . A A . 43 GLN HG3  1 1 
       11 27464 1 1 43 GLN N    N  20.690  8.648   1.298 1.00 . A A . 43 GLN N    1 1 
       11 27465 1 1 43 GLN NE2  N  24.905  5.879   4.763 1.00 . A A . 43 GLN NE2  1 1 
       11 27466 1 1 43 GLN O    O  21.492  5.203   1.482 1.00 . A A . 43 GLN O    1 1 
       11 27467 1 1 43 GLN OE1  O  23.341  7.305   5.358 1.00 . A A . 43 GLN OE1  1 1 
       11 27468 1 1 44 ASP C    C  18.926  5.320  -1.824 1.00 . A A . 44 ASP C    1 1 
       11 27469 1 1 44 ASP CA   C  19.485  5.091  -0.422 1.00 . A A . 44 ASP CA   1 1 
       11 27470 1 1 44 ASP CB   C  18.349  4.655   0.519 1.00 . A A . 44 ASP CB   1 1 
       11 27471 1 1 44 ASP CG   C  17.960  3.200   0.249 1.00 . A A . 44 ASP CG   1 1 
       11 27472 1 1 44 ASP H    H  19.834  7.184  -0.262 1.00 . A A . 44 ASP H    1 1 
       11 27473 1 1 44 ASP HA   H  20.226  4.304  -0.473 1.00 . A A . 44 ASP HA   1 1 
       11 27474 1 1 44 ASP HB2  H  18.677  4.757   1.544 1.00 . A A . 44 ASP HB2  1 1 
       11 27475 1 1 44 ASP HB3  H  17.485  5.286   0.356 1.00 . A A . 44 ASP HB3  1 1 
       11 27476 1 1 44 ASP N    N  20.122  6.312   0.084 1.00 . A A . 44 ASP N    1 1 
       11 27477 1 1 44 ASP O    O  18.089  4.553  -2.300 1.00 . A A . 44 ASP O    1 1 
       11 27478 1 1 44 ASP OD1  O  18.378  2.679  -0.771 1.00 . A A . 44 ASP OD1  1 1 
       11 27479 1 1 44 ASP OD2  O  17.258  2.631   1.069 1.00 . A A . 44 ASP OD2  1 1 
       11 27480 1 1 45 GLN C    C  19.985  7.467  -4.589 1.00 . A A . 45 GLN C    1 1 
       11 27481 1 1 45 GLN CA   C  18.922  6.695  -3.825 1.00 . A A . 45 GLN CA   1 1 
       11 27482 1 1 45 GLN CB   C  17.638  7.526  -3.738 1.00 . A A . 45 GLN CB   1 1 
       11 27483 1 1 45 GLN CD   C  15.722  8.436  -5.074 1.00 . A A . 45 GLN CD   1 1 
       11 27484 1 1 45 GLN CG   C  17.097  7.785  -5.147 1.00 . A A . 45 GLN CG   1 1 
       11 27485 1 1 45 GLN H    H  20.059  6.956  -2.050 1.00 . A A . 45 GLN H    1 1 
       11 27486 1 1 45 GLN HA   H  18.709  5.778  -4.361 1.00 . A A . 45 GLN HA   1 1 
       11 27487 1 1 45 GLN HB2  H  16.901  6.991  -3.159 1.00 . A A . 45 GLN HB2  1 1 
       11 27488 1 1 45 GLN HB3  H  17.853  8.471  -3.259 1.00 . A A . 45 GLN HB3  1 1 
       11 27489 1 1 45 GLN HE21 H  15.807  9.140  -6.929 1.00 . A A . 45 GLN HE21 1 1 
       11 27490 1 1 45 GLN HE22 H  14.382  9.502  -6.079 1.00 . A A . 45 GLN HE22 1 1 
       11 27491 1 1 45 GLN HG2  H  17.770  8.442  -5.670 1.00 . A A . 45 GLN HG2  1 1 
       11 27492 1 1 45 GLN HG3  H  17.020  6.850  -5.683 1.00 . A A . 45 GLN HG3  1 1 
       11 27493 1 1 45 GLN N    N  19.393  6.378  -2.479 1.00 . A A . 45 GLN N    1 1 
       11 27494 1 1 45 GLN NE2  N  15.265  9.080  -6.113 1.00 . A A . 45 GLN NE2  1 1 
       11 27495 1 1 45 GLN O    O  20.677  6.909  -5.441 1.00 . A A . 45 GLN O    1 1 
       11 27496 1 1 45 GLN OE1  O  15.045  8.358  -4.049 1.00 . A A . 45 GLN OE1  1 1 
       11 27497 1 1 46 LEU C    C  20.854  9.633  -6.447 1.00 . A A . 46 LEU C    1 1 
       11 27498 1 1 46 LEU CA   C  21.097  9.597  -4.938 1.00 . A A . 46 LEU CA   1 1 
       11 27499 1 1 46 LEU CB   C  22.513  9.065  -4.651 1.00 . A A . 46 LEU CB   1 1 
       11 27500 1 1 46 LEU CD1  C  23.822 11.024  -3.712 1.00 . A A . 46 LEU CD1  1 1 
       11 27501 1 1 46 LEU CD2  C  24.890  9.514  -5.397 1.00 . A A . 46 LEU CD2  1 1 
       11 27502 1 1 46 LEU CG   C  23.571 10.161  -4.958 1.00 . A A . 46 LEU CG   1 1 
       11 27503 1 1 46 LEU H    H  19.535  9.144  -3.593 1.00 . A A . 46 LEU H    1 1 
       11 27504 1 1 46 LEU HA   H  21.006 10.600  -4.545 1.00 . A A . 46 LEU HA   1 1 
       11 27505 1 1 46 LEU HB2  H  22.574  8.765  -3.612 1.00 . A A . 46 LEU HB2  1 1 
       11 27506 1 1 46 LEU HB3  H  22.694  8.194  -5.272 1.00 . A A . 46 LEU HB3  1 1 
       11 27507 1 1 46 LEU HD11 H  22.884 11.397  -3.330 1.00 . A A . 46 LEU HD11 1 1 
       11 27508 1 1 46 LEU HD12 H  24.456 11.855  -3.974 1.00 . A A . 46 LEU HD12 1 1 
       11 27509 1 1 46 LEU HD13 H  24.306 10.426  -2.953 1.00 . A A . 46 LEU HD13 1 1 
       11 27510 1 1 46 LEU HD21 H  25.213  8.809  -4.646 1.00 . A A . 46 LEU HD21 1 1 
       11 27511 1 1 46 LEU HD22 H  25.642 10.279  -5.523 1.00 . A A . 46 LEU HD22 1 1 
       11 27512 1 1 46 LEU HD23 H  24.742  8.998  -6.335 1.00 . A A . 46 LEU HD23 1 1 
       11 27513 1 1 46 LEU HG   H  23.212 10.798  -5.752 1.00 . A A . 46 LEU HG   1 1 
       11 27514 1 1 46 LEU N    N  20.114  8.753  -4.281 1.00 . A A . 46 LEU N    1 1 
       11 27515 1 1 46 LEU O    O  21.790  9.572  -7.246 1.00 . A A . 46 LEU O    1 1 
       11 27516 1 1 47 THR C    C  19.631 11.088  -8.872 1.00 . A A . 47 THR C    1 1 
       11 27517 1 1 47 THR CA   C  19.223  9.761  -8.240 1.00 . A A . 47 THR CA   1 1 
       11 27518 1 1 47 THR CB   C  17.710  9.534  -8.396 1.00 . A A . 47 THR CB   1 1 
       11 27519 1 1 47 THR CG2  C  17.285  9.760  -9.852 1.00 . A A . 47 THR CG2  1 1 
       11 27520 1 1 47 THR H    H  18.880  9.767  -6.146 1.00 . A A . 47 THR H    1 1 
       11 27521 1 1 47 THR HA   H  19.740  8.973  -8.749 1.00 . A A . 47 THR HA   1 1 
       11 27522 1 1 47 THR HB   H  17.175 10.222  -7.759 1.00 . A A . 47 THR HB   1 1 
       11 27523 1 1 47 THR HG1  H  16.616  7.927  -8.498 1.00 . A A . 47 THR HG1  1 1 
       11 27524 1 1 47 THR HG21 H  16.276  9.407  -9.991 1.00 . A A . 47 THR HG21 1 1 
       11 27525 1 1 47 THR HG22 H  17.951  9.225 -10.512 1.00 . A A . 47 THR HG22 1 1 
       11 27526 1 1 47 THR HG23 H  17.330 10.816 -10.078 1.00 . A A . 47 THR HG23 1 1 
       11 27527 1 1 47 THR N    N  19.584  9.723  -6.826 1.00 . A A . 47 THR N    1 1 
       11 27528 1 1 47 THR O    O  20.099 11.142 -10.009 1.00 . A A . 47 THR O    1 1 
       11 27529 1 1 47 THR OG1  O  17.398  8.202  -8.013 1.00 . A A . 47 THR OG1  1 1 
       11 27530 1 1 48 LYS C    C  19.532 14.541  -7.545 1.00 . A A . 48 LYS C    1 1 
       11 27531 1 1 48 LYS CA   C  19.755 13.498  -8.621 1.00 . A A . 48 LYS CA   1 1 
       11 27532 1 1 48 LYS CB   C  18.880 13.838  -9.832 1.00 . A A . 48 LYS CB   1 1 
       11 27533 1 1 48 LYS CD   C  18.473 15.485 -11.655 1.00 . A A . 48 LYS CD   1 1 
       11 27534 1 1 48 LYS CE   C  18.864 16.859 -12.194 1.00 . A A . 48 LYS CE   1 1 
       11 27535 1 1 48 LYS CG   C  19.292 15.190 -10.405 1.00 . A A . 48 LYS CG   1 1 
       11 27536 1 1 48 LYS H    H  19.048 12.063  -7.223 1.00 . A A . 48 LYS H    1 1 
       11 27537 1 1 48 LYS HA   H  20.789 13.521  -8.918 1.00 . A A . 48 LYS HA   1 1 
       11 27538 1 1 48 LYS HB2  H  18.986 13.083 -10.588 1.00 . A A . 48 LYS HB2  1 1 
       11 27539 1 1 48 LYS HB3  H  17.856 13.886  -9.525 1.00 . A A . 48 LYS HB3  1 1 
       11 27540 1 1 48 LYS HD2  H  18.673 14.730 -12.402 1.00 . A A . 48 LYS HD2  1 1 
       11 27541 1 1 48 LYS HD3  H  17.421 15.479 -11.408 1.00 . A A . 48 LYS HD3  1 1 
       11 27542 1 1 48 LYS HE2  H  18.203 17.130 -13.004 1.00 . A A . 48 LYS HE2  1 1 
       11 27543 1 1 48 LYS HE3  H  18.786 17.592 -11.401 1.00 . A A . 48 LYS HE3  1 1 
       11 27544 1 1 48 LYS HG2  H  19.108 15.959  -9.678 1.00 . A A . 48 LYS HG2  1 1 
       11 27545 1 1 48 LYS HG3  H  20.341 15.171 -10.654 1.00 . A A . 48 LYS HG3  1 1 
       11 27546 1 1 48 LYS HZ1  H  20.414 17.576 -13.385 1.00 . A A . 48 LYS HZ1  1 1 
       11 27547 1 1 48 LYS HZ2  H  20.449 15.898 -13.145 1.00 . A A . 48 LYS HZ2  1 1 
       11 27548 1 1 48 LYS HZ3  H  20.922 16.943 -11.892 1.00 . A A . 48 LYS HZ3  1 1 
       11 27549 1 1 48 LYS N    N  19.425 12.165  -8.122 1.00 . A A . 48 LYS N    1 1 
       11 27550 1 1 48 LYS NZ   N  20.268 16.816 -12.691 1.00 . A A . 48 LYS NZ   1 1 
       11 27551 1 1 48 LYS O    O  18.588 14.440  -6.760 1.00 . A A . 48 LYS O    1 1 
       11 27552 1 1 49 ASN C    C  18.842 17.163  -6.501 1.00 . A A . 49 ASN C    1 1 
       11 27553 1 1 49 ASN CA   C  20.269 16.608  -6.514 1.00 . A A . 49 ASN CA   1 1 
       11 27554 1 1 49 ASN CB   C  21.237 17.745  -6.819 1.00 . A A . 49 ASN CB   1 1 
       11 27555 1 1 49 ASN CG   C  22.655 17.200  -6.901 1.00 . A A . 49 ASN CG   1 1 
       11 27556 1 1 49 ASN H    H  21.133 15.576  -8.157 1.00 . A A . 49 ASN H    1 1 
       11 27557 1 1 49 ASN HA   H  20.507 16.216  -5.548 1.00 . A A . 49 ASN HA   1 1 
       11 27558 1 1 49 ASN HB2  H  20.969 18.201  -7.760 1.00 . A A . 49 ASN HB2  1 1 
       11 27559 1 1 49 ASN HB3  H  21.183 18.484  -6.033 1.00 . A A . 49 ASN HB3  1 1 
       11 27560 1 1 49 ASN HD21 H  23.198 18.447  -8.347 1.00 . A A . 49 ASN HD21 1 1 
       11 27561 1 1 49 ASN HD22 H  24.403 17.373  -7.823 1.00 . A A . 49 ASN HD22 1 1 
       11 27562 1 1 49 ASN N    N  20.401 15.546  -7.506 1.00 . A A . 49 ASN N    1 1 
       11 27563 1 1 49 ASN ND2  N  23.488 17.716  -7.763 1.00 . A A . 49 ASN ND2  1 1 
       11 27564 1 1 49 ASN O    O  18.258 17.341  -5.431 1.00 . A A . 49 ASN O    1 1 
       11 27565 1 1 49 ASN OD1  O  23.014 16.277  -6.170 1.00 . A A . 49 ASN OD1  1 1 
       11 27566 1 1 50 ALA C    C  15.922 16.929  -7.211 1.00 . A A . 50 ALA C    1 1 
       11 27567 1 1 50 ALA CA   C  16.930 17.953  -7.755 1.00 . A A . 50 ALA CA   1 1 
       11 27568 1 1 50 ALA CB   C  16.581 18.292  -9.202 1.00 . A A . 50 ALA CB   1 1 
       11 27569 1 1 50 ALA H    H  18.804 17.265  -8.498 1.00 . A A . 50 ALA H    1 1 
       11 27570 1 1 50 ALA HA   H  16.871 18.856  -7.166 1.00 . A A . 50 ALA HA   1 1 
       11 27571 1 1 50 ALA HB1  H  16.598 17.391  -9.794 1.00 . A A . 50 ALA HB1  1 1 
       11 27572 1 1 50 ALA HB2  H  17.302 18.995  -9.591 1.00 . A A . 50 ALA HB2  1 1 
       11 27573 1 1 50 ALA HB3  H  15.595 18.732  -9.240 1.00 . A A . 50 ALA HB3  1 1 
       11 27574 1 1 50 ALA N    N  18.291 17.428  -7.680 1.00 . A A . 50 ALA N    1 1 
       11 27575 1 1 50 ALA O    O  15.038 17.267  -6.424 1.00 . A A . 50 ALA O    1 1 
       11 27576 1 1 51 VAL C    C  15.154 14.507  -5.679 1.00 . A A . 51 VAL C    1 1 
       11 27577 1 1 51 VAL CA   C  15.146 14.623  -7.200 1.00 . A A . 51 VAL CA   1 1 
       11 27578 1 1 51 VAL CB   C  15.560 13.275  -7.820 1.00 . A A . 51 VAL CB   1 1 
       11 27579 1 1 51 VAL CG1  C  14.801 12.102  -7.151 1.00 . A A . 51 VAL CG1  1 1 
       11 27580 1 1 51 VAL CG2  C  15.257 13.299  -9.333 1.00 . A A . 51 VAL CG2  1 1 
       11 27581 1 1 51 VAL H    H  16.788 15.473  -8.275 1.00 . A A . 51 VAL H    1 1 
       11 27582 1 1 51 VAL HA   H  14.150 14.865  -7.522 1.00 . A A . 51 VAL HA   1 1 
       11 27583 1 1 51 VAL HB   H  16.621 13.134  -7.664 1.00 . A A . 51 VAL HB   1 1 
       11 27584 1 1 51 VAL HG11 H  13.752 12.350  -7.067 1.00 . A A . 51 VAL HG11 1 1 
       11 27585 1 1 51 VAL HG12 H  15.207 11.922  -6.165 1.00 . A A . 51 VAL HG12 1 1 
       11 27586 1 1 51 VAL HG13 H  14.914 11.207  -7.745 1.00 . A A . 51 VAL HG13 1 1 
       11 27587 1 1 51 VAL HG21 H  15.539 14.255  -9.752 1.00 . A A . 51 VAL HG21 1 1 
       11 27588 1 1 51 VAL HG22 H  14.201 13.137  -9.495 1.00 . A A . 51 VAL HG22 1 1 
       11 27589 1 1 51 VAL HG23 H  15.812 12.524  -9.820 1.00 . A A . 51 VAL HG23 1 1 
       11 27590 1 1 51 VAL N    N  16.064 15.683  -7.650 1.00 . A A . 51 VAL N    1 1 
       11 27591 1 1 51 VAL O    O  14.095 14.450  -5.054 1.00 . A A . 51 VAL O    1 1 
       11 27592 1 1 52 VAL C    C  16.138 15.724  -2.978 1.00 . A A . 52 VAL C    1 1 
       11 27593 1 1 52 VAL CA   C  16.447 14.377  -3.636 1.00 . A A . 52 VAL CA   1 1 
       11 27594 1 1 52 VAL CB   C  17.858 13.904  -3.238 1.00 . A A . 52 VAL CB   1 1 
       11 27595 1 1 52 VAL CG1  C  18.177 12.600  -3.974 1.00 . A A . 52 VAL CG1  1 1 
       11 27596 1 1 52 VAL CG2  C  18.893 14.965  -3.627 1.00 . A A . 52 VAL CG2  1 1 
       11 27597 1 1 52 VAL H    H  17.155 14.526  -5.637 1.00 . A A . 52 VAL H    1 1 
       11 27598 1 1 52 VAL HA   H  15.728 13.647  -3.285 1.00 . A A . 52 VAL HA   1 1 
       11 27599 1 1 52 VAL HB   H  17.895 13.737  -2.173 1.00 . A A . 52 VAL HB   1 1 
       11 27600 1 1 52 VAL HG11 H  17.480 11.834  -3.670 1.00 . A A . 52 VAL HG11 1 1 
       11 27601 1 1 52 VAL HG12 H  19.183 12.291  -3.734 1.00 . A A . 52 VAL HG12 1 1 
       11 27602 1 1 52 VAL HG13 H  18.097 12.758  -5.039 1.00 . A A . 52 VAL HG13 1 1 
       11 27603 1 1 52 VAL HG21 H  19.886 14.541  -3.633 1.00 . A A . 52 VAL HG21 1 1 
       11 27604 1 1 52 VAL HG22 H  18.862 15.788  -2.929 1.00 . A A . 52 VAL HG22 1 1 
       11 27605 1 1 52 VAL HG23 H  18.660 15.316  -4.597 1.00 . A A . 52 VAL HG23 1 1 
       11 27606 1 1 52 VAL N    N  16.345 14.478  -5.089 1.00 . A A . 52 VAL N    1 1 
       11 27607 1 1 52 VAL O    O  15.384 15.797  -2.007 1.00 . A A . 52 VAL O    1 1 
       11 27608 1 1 53 LEU C    C  15.042 18.415  -2.785 1.00 . A A . 53 LEU C    1 1 
       11 27609 1 1 53 LEU CA   C  16.527 18.118  -2.938 1.00 . A A . 53 LEU CA   1 1 
       11 27610 1 1 53 LEU CB   C  17.168 19.192  -3.836 1.00 . A A . 53 LEU CB   1 1 
       11 27611 1 1 53 LEU CD1  C  17.499 20.739  -1.863 1.00 . A A . 53 LEU CD1  1 1 
       11 27612 1 1 53 LEU CD2  C  17.587 21.617  -4.224 1.00 . A A . 53 LEU CD2  1 1 
       11 27613 1 1 53 LEU CG   C  16.919 20.608  -3.287 1.00 . A A . 53 LEU CG   1 1 
       11 27614 1 1 53 LEU H    H  17.327 16.667  -4.283 1.00 . A A . 53 LEU H    1 1 
       11 27615 1 1 53 LEU HA   H  16.992 18.141  -1.967 1.00 . A A . 53 LEU HA   1 1 
       11 27616 1 1 53 LEU HB2  H  18.232 19.028  -3.884 1.00 . A A . 53 LEU HB2  1 1 
       11 27617 1 1 53 LEU HB3  H  16.747 19.117  -4.826 1.00 . A A . 53 LEU HB3  1 1 
       11 27618 1 1 53 LEU HD11 H  16.793 20.341  -1.152 1.00 . A A . 53 LEU HD11 1 1 
       11 27619 1 1 53 LEU HD12 H  17.680 21.778  -1.632 1.00 . A A . 53 LEU HD12 1 1 
       11 27620 1 1 53 LEU HD13 H  18.429 20.190  -1.789 1.00 . A A . 53 LEU HD13 1 1 
       11 27621 1 1 53 LEU HD21 H  17.144 21.542  -5.207 1.00 . A A . 53 LEU HD21 1 1 
       11 27622 1 1 53 LEU HD22 H  18.642 21.404  -4.287 1.00 . A A . 53 LEU HD22 1 1 
       11 27623 1 1 53 LEU HD23 H  17.441 22.615  -3.840 1.00 . A A . 53 LEU HD23 1 1 
       11 27624 1 1 53 LEU HG   H  15.859 20.811  -3.257 1.00 . A A . 53 LEU HG   1 1 
       11 27625 1 1 53 LEU N    N  16.737 16.785  -3.510 1.00 . A A . 53 LEU N    1 1 
       11 27626 1 1 53 LEU O    O  14.559 18.676  -1.684 1.00 . A A . 53 LEU O    1 1 
       11 27627 1 1 54 LYS C    C  12.218 17.818  -2.793 1.00 . A A . 54 LYS C    1 1 
       11 27628 1 1 54 LYS CA   C  12.894 18.649  -3.880 1.00 . A A . 54 LYS CA   1 1 
       11 27629 1 1 54 LYS CB   C  12.283 18.324  -5.272 1.00 . A A . 54 LYS CB   1 1 
       11 27630 1 1 54 LYS CD   C  11.559 16.443  -6.798 1.00 . A A . 54 LYS CD   1 1 
       11 27631 1 1 54 LYS CE   C  10.961 15.028  -6.814 1.00 . A A . 54 LYS CE   1 1 
       11 27632 1 1 54 LYS CG   C  11.891 16.833  -5.363 1.00 . A A . 54 LYS CG   1 1 
       11 27633 1 1 54 LYS H    H  14.760 18.156  -4.750 1.00 . A A . 54 LYS H    1 1 
       11 27634 1 1 54 LYS HA   H  12.751 19.696  -3.665 1.00 . A A . 54 LYS HA   1 1 
       11 27635 1 1 54 LYS HB2  H  11.401 18.927  -5.430 1.00 . A A . 54 LYS HB2  1 1 
       11 27636 1 1 54 LYS HB3  H  13.011 18.548  -6.038 1.00 . A A . 54 LYS HB3  1 1 
       11 27637 1 1 54 LYS HD2  H  10.846 17.143  -7.204 1.00 . A A . 54 LYS HD2  1 1 
       11 27638 1 1 54 LYS HD3  H  12.459 16.461  -7.385 1.00 . A A . 54 LYS HD3  1 1 
       11 27639 1 1 54 LYS HE2  H  10.044 15.023  -6.242 1.00 . A A . 54 LYS HE2  1 1 
       11 27640 1 1 54 LYS HE3  H  10.753 14.733  -7.830 1.00 . A A . 54 LYS HE3  1 1 
       11 27641 1 1 54 LYS HG2  H  12.708 16.239  -5.015 1.00 . A A . 54 LYS HG2  1 1 
       11 27642 1 1 54 LYS HG3  H  11.024 16.648  -4.743 1.00 . A A . 54 LYS HG3  1 1 
       11 27643 1 1 54 LYS HZ1  H  11.451 13.154  -6.043 1.00 . A A . 54 LYS HZ1  1 1 
       11 27644 1 1 54 LYS HZ2  H  12.263 14.440  -5.293 1.00 . A A . 54 LYS HZ2  1 1 
       11 27645 1 1 54 LYS HZ3  H  12.732 13.928  -6.843 1.00 . A A . 54 LYS HZ3  1 1 
       11 27646 1 1 54 LYS N    N  14.321 18.369  -3.900 1.00 . A A . 54 LYS N    1 1 
       11 27647 1 1 54 LYS NZ   N  11.925 14.065  -6.203 1.00 . A A . 54 LYS NZ   1 1 
       11 27648 1 1 54 LYS O    O  11.267 18.263  -2.150 1.00 . A A . 54 LYS O    1 1 
       11 27649 1 1 55 ARG C    C  12.382 16.248  -0.214 1.00 . A A . 55 ARG C    1 1 
       11 27650 1 1 55 ARG CA   C  12.149 15.701  -1.614 1.00 . A A . 55 ARG CA   1 1 
       11 27651 1 1 55 ARG CB   C  12.785 14.303  -1.756 1.00 . A A . 55 ARG CB   1 1 
       11 27652 1 1 55 ARG CD   C  10.559 13.068  -1.866 1.00 . A A . 55 ARG CD   1 1 
       11 27653 1 1 55 ARG CG   C  11.890 13.246  -1.088 1.00 . A A . 55 ARG CG   1 1 
       11 27654 1 1 55 ARG CZ   C   9.842 10.999  -0.818 1.00 . A A . 55 ARG CZ   1 1 
       11 27655 1 1 55 ARG H    H  13.472 16.298  -3.145 1.00 . A A . 55 ARG H    1 1 
       11 27656 1 1 55 ARG HA   H  11.088 15.633  -1.788 1.00 . A A . 55 ARG HA   1 1 
       11 27657 1 1 55 ARG HB2  H  12.916 14.069  -2.803 1.00 . A A . 55 ARG HB2  1 1 
       11 27658 1 1 55 ARG HB3  H  13.750 14.290  -1.277 1.00 . A A . 55 ARG HB3  1 1 
       11 27659 1 1 55 ARG HD2  H   9.770 13.616  -1.371 1.00 . A A . 55 ARG HD2  1 1 
       11 27660 1 1 55 ARG HD3  H  10.653 13.437  -2.880 1.00 . A A . 55 ARG HD3  1 1 
       11 27661 1 1 55 ARG HE   H  10.227 11.188  -2.773 1.00 . A A . 55 ARG HE   1 1 
       11 27662 1 1 55 ARG HG2  H  12.416 12.306  -1.067 1.00 . A A . 55 ARG HG2  1 1 
       11 27663 1 1 55 ARG HG3  H  11.681 13.554  -0.069 1.00 . A A . 55 ARG HG3  1 1 
       11 27664 1 1 55 ARG HH11 H  10.078 12.578   0.392 1.00 . A A . 55 ARG HH11 1 1 
       11 27665 1 1 55 ARG HH12 H   9.548 11.117   1.159 1.00 . A A . 55 ARG HH12 1 1 
       11 27666 1 1 55 ARG HH21 H   9.525  9.271  -1.775 1.00 . A A . 55 ARG HH21 1 1 
       11 27667 1 1 55 ARG HH22 H   9.237  9.246  -0.068 1.00 . A A . 55 ARG HH22 1 1 
       11 27668 1 1 55 ARG N    N  12.712 16.600  -2.603 1.00 . A A . 55 ARG N    1 1 
       11 27669 1 1 55 ARG NE   N  10.206 11.658  -1.913 1.00 . A A . 55 ARG NE   1 1 
       11 27670 1 1 55 ARG NH1  N   9.821 11.612   0.334 1.00 . A A . 55 ARG NH1  1 1 
       11 27671 1 1 55 ARG NH2  N   9.508  9.740  -0.893 1.00 . A A . 55 ARG NH2  1 1 
       11 27672 1 1 55 ARG O    O  11.482 16.246   0.627 1.00 . A A . 55 ARG O    1 1 
       11 27673 1 1 56 ILE C    C  13.117 18.502   1.617 1.00 . A A . 56 ILE C    1 1 
       11 27674 1 1 56 ILE CA   C  13.944 17.263   1.327 1.00 . A A . 56 ILE CA   1 1 
       11 27675 1 1 56 ILE CB   C  15.440 17.615   1.363 1.00 . A A . 56 ILE CB   1 1 
       11 27676 1 1 56 ILE CD1  C  15.993 15.231   2.074 1.00 . A A . 56 ILE CD1  1 1 
       11 27677 1 1 56 ILE CG1  C  16.282 16.360   1.074 1.00 . A A . 56 ILE CG1  1 1 
       11 27678 1 1 56 ILE CG2  C  15.819 18.182   2.732 1.00 . A A . 56 ILE CG2  1 1 
       11 27679 1 1 56 ILE H    H  14.278 16.695  -0.677 1.00 . A A . 56 ILE H    1 1 
       11 27680 1 1 56 ILE HA   H  13.733 16.527   2.082 1.00 . A A . 56 ILE HA   1 1 
       11 27681 1 1 56 ILE HB   H  15.646 18.364   0.601 1.00 . A A . 56 ILE HB   1 1 
       11 27682 1 1 56 ILE HD11 H  15.159 14.643   1.722 1.00 . A A . 56 ILE HD11 1 1 
       11 27683 1 1 56 ILE HD12 H  15.764 15.629   3.040 1.00 . A A . 56 ILE HD12 1 1 
       11 27684 1 1 56 ILE HD13 H  16.857 14.608   2.151 1.00 . A A . 56 ILE HD13 1 1 
       11 27685 1 1 56 ILE HG12 H  16.061 16.008   0.093 1.00 . A A . 56 ILE HG12 1 1 
       11 27686 1 1 56 ILE HG13 H  17.328 16.615   1.124 1.00 . A A . 56 ILE HG13 1 1 
       11 27687 1 1 56 ILE HG21 H  15.472 17.514   3.506 1.00 . A A . 56 ILE HG21 1 1 
       11 27688 1 1 56 ILE HG22 H  15.365 19.151   2.860 1.00 . A A . 56 ILE HG22 1 1 
       11 27689 1 1 56 ILE HG23 H  16.891 18.279   2.794 1.00 . A A . 56 ILE HG23 1 1 
       11 27690 1 1 56 ILE N    N  13.601 16.717   0.032 1.00 . A A . 56 ILE N    1 1 
       11 27691 1 1 56 ILE O    O  12.479 18.593   2.665 1.00 . A A . 56 ILE O    1 1 
       11 27692 1 1 57 GLN C    C  10.896 20.358   1.092 1.00 . A A . 57 GLN C    1 1 
       11 27693 1 1 57 GLN CA   C  12.367 20.681   0.861 1.00 . A A . 57 GLN CA   1 1 
       11 27694 1 1 57 GLN CB   C  12.508 21.558  -0.381 1.00 . A A . 57 GLN CB   1 1 
       11 27695 1 1 57 GLN CD   C  14.117 22.896  -1.743 1.00 . A A . 57 GLN CD   1 1 
       11 27696 1 1 57 GLN CG   C  13.967 21.973  -0.542 1.00 . A A . 57 GLN CG   1 1 
       11 27697 1 1 57 GLN H    H  13.652 19.327  -0.127 1.00 . A A . 57 GLN H    1 1 
       11 27698 1 1 57 GLN HA   H  12.753 21.220   1.718 1.00 . A A . 57 GLN HA   1 1 
       11 27699 1 1 57 GLN HB2  H  12.192 21.001  -1.252 1.00 . A A . 57 GLN HB2  1 1 
       11 27700 1 1 57 GLN HB3  H  11.893 22.438  -0.273 1.00 . A A . 57 GLN HB3  1 1 
       11 27701 1 1 57 GLN HE21 H  12.429 22.293  -2.599 1.00 . A A . 57 GLN HE21 1 1 
       11 27702 1 1 57 GLN HE22 H  13.290 23.482  -3.452 1.00 . A A . 57 GLN HE22 1 1 
       11 27703 1 1 57 GLN HG2  H  14.294 22.488   0.351 1.00 . A A . 57 GLN HG2  1 1 
       11 27704 1 1 57 GLN HG3  H  14.573 21.094  -0.689 1.00 . A A . 57 GLN HG3  1 1 
       11 27705 1 1 57 GLN N    N  13.125 19.454   0.690 1.00 . A A . 57 GLN N    1 1 
       11 27706 1 1 57 GLN NE2  N  13.204 22.890  -2.676 1.00 . A A . 57 GLN NE2  1 1 
       11 27707 1 1 57 GLN O    O  10.235 21.002   1.907 1.00 . A A . 57 GLN O    1 1 
       11 27708 1 1 57 GLN OE1  O  15.088 23.648  -1.835 1.00 . A A . 57 GLN OE1  1 1 
       11 27709 1 1 58 HIS C    C   8.764 18.314   1.867 1.00 . A A . 58 HIS C    1 1 
       11 27710 1 1 58 HIS CA   C   8.996 18.961   0.509 1.00 . A A . 58 HIS CA   1 1 
       11 27711 1 1 58 HIS CB   C   8.618 17.969  -0.601 1.00 . A A . 58 HIS CB   1 1 
       11 27712 1 1 58 HIS CD2  C   8.003 18.400  -3.122 1.00 . A A . 58 HIS CD2  1 1 
       11 27713 1 1 58 HIS CE1  C   9.159 20.208  -3.419 1.00 . A A . 58 HIS CE1  1 1 
       11 27714 1 1 58 HIS CG   C   8.627 18.673  -1.930 1.00 . A A . 58 HIS CG   1 1 
       11 27715 1 1 58 HIS H    H  10.964 18.885  -0.260 1.00 . A A . 58 HIS H    1 1 
       11 27716 1 1 58 HIS HA   H   8.367 19.836   0.430 1.00 . A A . 58 HIS HA   1 1 
       11 27717 1 1 58 HIS HB2  H   9.332 17.159  -0.619 1.00 . A A . 58 HIS HB2  1 1 
       11 27718 1 1 58 HIS HB3  H   7.630 17.574  -0.412 1.00 . A A . 58 HIS HB3  1 1 
       11 27719 1 1 58 HIS HD1  H   9.919 20.291  -1.483 1.00 . A A . 58 HIS HD1  1 1 
       11 27720 1 1 58 HIS HD2  H   7.349 17.560  -3.304 1.00 . A A . 58 HIS HD2  1 1 
       11 27721 1 1 58 HIS HE1  H   9.606 21.082  -3.869 1.00 . A A . 58 HIS HE1  1 1 
       11 27722 1 1 58 HIS HE2  H   8.041 19.427  -4.992 1.00 . A A . 58 HIS HE2  1 1 
       11 27723 1 1 58 HIS N    N  10.389 19.363   0.373 1.00 . A A . 58 HIS N    1 1 
       11 27724 1 1 58 HIS ND1  N   9.358 19.831  -2.142 1.00 . A A . 58 HIS ND1  1 1 
       11 27725 1 1 58 HIS NE2  N   8.340 19.371  -4.061 1.00 . A A . 58 HIS NE2  1 1 
       11 27726 1 1 58 HIS O    O   7.770 18.603   2.534 1.00 . A A . 58 HIS O    1 1 
       11 27727 1 1 59 LEU C    C   9.517 17.776   4.695 1.00 . A A . 59 LEU C    1 1 
       11 27728 1 1 59 LEU CA   C   9.545 16.761   3.553 1.00 . A A . 59 LEU CA   1 1 
       11 27729 1 1 59 LEU CB   C  10.713 15.792   3.758 1.00 . A A . 59 LEU CB   1 1 
       11 27730 1 1 59 LEU CD1  C   9.321 13.847   4.665 1.00 . A A . 59 LEU CD1  1 1 
       11 27731 1 1 59 LEU CD2  C  11.735 14.141   5.356 1.00 . A A . 59 LEU CD2  1 1 
       11 27732 1 1 59 LEU CG   C  10.442 14.874   4.977 1.00 . A A . 59 LEU CG   1 1 
       11 27733 1 1 59 LEU H    H  10.451 17.249   1.699 1.00 . A A . 59 LEU H    1 1 
       11 27734 1 1 59 LEU HA   H   8.619 16.208   3.552 1.00 . A A . 59 LEU HA   1 1 
       11 27735 1 1 59 LEU HB2  H  10.841 15.199   2.868 1.00 . A A . 59 LEU HB2  1 1 
       11 27736 1 1 59 LEU HB3  H  11.618 16.359   3.934 1.00 . A A . 59 LEU HB3  1 1 
       11 27737 1 1 59 LEU HD11 H   9.435 12.982   5.297 1.00 . A A . 59 LEU HD11 1 1 
       11 27738 1 1 59 LEU HD12 H   9.368 13.533   3.632 1.00 . A A . 59 LEU HD12 1 1 
       11 27739 1 1 59 LEU HD13 H   8.357 14.294   4.859 1.00 . A A . 59 LEU HD13 1 1 
       11 27740 1 1 59 LEU HD21 H  12.483 14.864   5.646 1.00 . A A . 59 LEU HD21 1 1 
       11 27741 1 1 59 LEU HD22 H  12.089 13.570   4.511 1.00 . A A . 59 LEU HD22 1 1 
       11 27742 1 1 59 LEU HD23 H  11.536 13.478   6.186 1.00 . A A . 59 LEU HD23 1 1 
       11 27743 1 1 59 LEU HG   H  10.129 15.478   5.817 1.00 . A A . 59 LEU HG   1 1 
       11 27744 1 1 59 LEU N    N   9.679 17.440   2.273 1.00 . A A . 59 LEU N    1 1 
       11 27745 1 1 59 LEU O    O   8.845 17.571   5.706 1.00 . A A . 59 LEU O    1 1 
       11 27746 1 1 60 ASP C    C   8.897 20.314   5.978 1.00 . A A . 60 ASP C    1 1 
       11 27747 1 1 60 ASP CA   C  10.309 19.898   5.562 1.00 . A A . 60 ASP CA   1 1 
       11 27748 1 1 60 ASP CB   C  11.071 21.119   5.039 1.00 . A A . 60 ASP CB   1 1 
       11 27749 1 1 60 ASP CG   C  11.274 22.131   6.160 1.00 . A A . 60 ASP CG   1 1 
       11 27750 1 1 60 ASP H    H  10.771 18.978   3.699 1.00 . A A . 60 ASP H    1 1 
       11 27751 1 1 60 ASP HA   H  10.826 19.505   6.423 1.00 . A A . 60 ASP HA   1 1 
       11 27752 1 1 60 ASP HB2  H  12.034 20.806   4.661 1.00 . A A . 60 ASP HB2  1 1 
       11 27753 1 1 60 ASP HB3  H  10.507 21.579   4.242 1.00 . A A . 60 ASP HB3  1 1 
       11 27754 1 1 60 ASP N    N  10.256 18.868   4.526 1.00 . A A . 60 ASP N    1 1 
       11 27755 1 1 60 ASP O    O   8.627 20.539   7.157 1.00 . A A . 60 ASP O    1 1 
       11 27756 1 1 60 ASP OD1  O  11.969 21.805   7.109 1.00 . A A . 60 ASP OD1  1 1 
       11 27757 1 1 60 ASP OD2  O  10.733 23.220   6.053 1.00 . A A . 60 ASP OD2  1 1 
       11 27758 1 1 61 GLU C    C   5.983 19.808   6.251 1.00 . A A . 61 GLU C    1 1 
       11 27759 1 1 61 GLU CA   C   6.624 20.796   5.274 1.00 . A A . 61 GLU CA   1 1 
       11 27760 1 1 61 GLU CB   C   5.816 20.846   3.948 1.00 . A A . 61 GLU CB   1 1 
       11 27761 1 1 61 GLU CD   C   4.711 19.412   2.175 1.00 . A A . 61 GLU CD   1 1 
       11 27762 1 1 61 GLU CG   C   5.172 19.473   3.628 1.00 . A A . 61 GLU CG   1 1 
       11 27763 1 1 61 GLU H    H   8.277 20.221   4.077 1.00 . A A . 61 GLU H    1 1 
       11 27764 1 1 61 GLU HA   H   6.626 21.780   5.725 1.00 . A A . 61 GLU HA   1 1 
       11 27765 1 1 61 GLU HB2  H   5.033 21.590   4.029 1.00 . A A . 61 GLU HB2  1 1 
       11 27766 1 1 61 GLU HB3  H   6.485 21.125   3.146 1.00 . A A . 61 GLU HB3  1 1 
       11 27767 1 1 61 GLU HG2  H   5.879 18.683   3.818 1.00 . A A . 61 GLU HG2  1 1 
       11 27768 1 1 61 GLU HG3  H   4.312 19.327   4.269 1.00 . A A . 61 GLU HG3  1 1 
       11 27769 1 1 61 GLU N    N   8.005 20.413   4.998 1.00 . A A . 61 GLU N    1 1 
       11 27770 1 1 61 GLU O    O   5.079 20.164   7.007 1.00 . A A . 61 GLU O    1 1 
       11 27771 1 1 61 GLU OE1  O   5.451 19.850   1.309 1.00 . A A . 61 GLU OE1  1 1 
       11 27772 1 1 61 GLU OE2  O   3.617 18.919   1.953 1.00 . A A . 61 GLU OE2  1 1 
       11 27773 1 1 62 ALA C    C   6.257 17.810   8.531 1.00 . A A . 62 ALA C    1 1 
       11 27774 1 1 62 ALA CA   C   5.904 17.534   7.082 1.00 . A A . 62 ALA CA   1 1 
       11 27775 1 1 62 ALA CB   C   6.444 16.161   6.657 1.00 . A A . 62 ALA CB   1 1 
       11 27776 1 1 62 ALA H    H   7.171 18.339   5.592 1.00 . A A . 62 ALA H    1 1 
       11 27777 1 1 62 ALA HA   H   4.835 17.539   6.985 1.00 . A A . 62 ALA HA   1 1 
       11 27778 1 1 62 ALA HB1  H   5.846 15.386   7.104 1.00 . A A . 62 ALA HB1  1 1 
       11 27779 1 1 62 ALA HB2  H   7.469 16.054   6.979 1.00 . A A . 62 ALA HB2  1 1 
       11 27780 1 1 62 ALA HB3  H   6.398 16.076   5.579 1.00 . A A . 62 ALA HB3  1 1 
       11 27781 1 1 62 ALA N    N   6.448 18.564   6.214 1.00 . A A . 62 ALA N    1 1 
       11 27782 1 1 62 ALA O    O   5.379 17.871   9.392 1.00 . A A . 62 ALA O    1 1 
       11 27783 1 1 63 TYR C    C   7.269 19.491  10.710 1.00 . A A . 63 TYR C    1 1 
       11 27784 1 1 63 TYR CA   C   8.005 18.262  10.143 1.00 . A A . 63 TYR CA   1 1 
       11 27785 1 1 63 TYR CB   C   9.545 18.499  10.136 1.00 . A A . 63 TYR CB   1 1 
       11 27786 1 1 63 TYR CD1  C   9.808 20.012  12.145 1.00 . A A . 63 TYR CD1  1 1 
       11 27787 1 1 63 TYR CD2  C  10.229 20.937   9.944 1.00 . A A . 63 TYR CD2  1 1 
       11 27788 1 1 63 TYR CE1  C  10.087 21.256  12.723 1.00 . A A . 63 TYR CE1  1 1 
       11 27789 1 1 63 TYR CE2  C  10.509 22.183  10.522 1.00 . A A . 63 TYR CE2  1 1 
       11 27790 1 1 63 TYR CG   C   9.879 19.852  10.756 1.00 . A A . 63 TYR CG   1 1 
       11 27791 1 1 63 TYR CZ   C  10.438 22.341  11.911 1.00 . A A . 63 TYR CZ   1 1 
       11 27792 1 1 63 TYR H    H   8.202 17.925   8.071 1.00 . A A . 63 TYR H    1 1 
       11 27793 1 1 63 TYR HA   H   7.786 17.398  10.746 1.00 . A A . 63 TYR HA   1 1 
       11 27794 1 1 63 TYR HB2  H  10.038 17.721  10.707 1.00 . A A . 63 TYR HB2  1 1 
       11 27795 1 1 63 TYR HB3  H   9.908 18.464   9.117 1.00 . A A . 63 TYR HB3  1 1 
       11 27796 1 1 63 TYR HD1  H   9.525 19.181  12.768 1.00 . A A . 63 TYR HD1  1 1 
       11 27797 1 1 63 TYR HD2  H  10.283 20.815   8.875 1.00 . A A . 63 TYR HD2  1 1 
       11 27798 1 1 63 TYR HE1  H  10.030 21.373  13.793 1.00 . A A . 63 TYR HE1  1 1 
       11 27799 1 1 63 TYR HE2  H  10.777 23.016   9.892 1.00 . A A . 63 TYR HE2  1 1 
       11 27800 1 1 63 TYR HH   H  11.373 24.003  11.956 1.00 . A A . 63 TYR HH   1 1 
       11 27801 1 1 63 TYR N    N   7.547 17.984   8.798 1.00 . A A . 63 TYR N    1 1 
       11 27802 1 1 63 TYR O    O   6.858 19.508  11.870 1.00 . A A . 63 TYR O    1 1 
       11 27803 1 1 63 TYR OH   O  10.703 23.566  12.484 1.00 . A A . 63 TYR OH   1 1 
       11 27804 1 1 64 ASN C    C   5.002 21.508  10.578 1.00 . A A . 64 ASN C    1 1 
       11 27805 1 1 64 ASN CA   C   6.472 21.753  10.293 1.00 . A A . 64 ASN CA   1 1 
       11 27806 1 1 64 ASN CB   C   6.625 22.820   9.204 1.00 . A A . 64 ASN CB   1 1 
       11 27807 1 1 64 ASN CG   C   5.981 24.124   9.660 1.00 . A A . 64 ASN CG   1 1 
       11 27808 1 1 64 ASN H    H   7.475 20.446   8.963 1.00 . A A . 64 ASN H    1 1 
       11 27809 1 1 64 ASN HA   H   6.943 22.108  11.194 1.00 . A A . 64 ASN HA   1 1 
       11 27810 1 1 64 ASN HB2  H   7.677 22.986   9.012 1.00 . A A . 64 ASN HB2  1 1 
       11 27811 1 1 64 ASN HB3  H   6.146 22.478   8.300 1.00 . A A . 64 ASN HB3  1 1 
       11 27812 1 1 64 ASN HD21 H   5.676 24.798   7.818 1.00 . A A . 64 ASN HD21 1 1 
       11 27813 1 1 64 ASN HD22 H   5.160 25.830   9.063 1.00 . A A . 64 ASN HD22 1 1 
       11 27814 1 1 64 ASN N    N   7.128 20.517   9.877 1.00 . A A . 64 ASN N    1 1 
       11 27815 1 1 64 ASN ND2  N   5.570 24.989   8.774 1.00 . A A . 64 ASN ND2  1 1 
       11 27816 1 1 64 ASN O    O   4.424 22.083  11.501 1.00 . A A . 64 ASN O    1 1 
       11 27817 1 1 64 ASN OD1  O   5.846 24.358  10.862 1.00 . A A . 64 ASN OD1  1 1 
       11 27818 1 1 65 LYS C    C   2.760 19.677  11.299 1.00 . A A . 65 LYS C    1 1 
       11 27819 1 1 65 LYS CA   C   2.994 20.322   9.937 1.00 . A A . 65 LYS CA   1 1 
       11 27820 1 1 65 LYS CB   C   2.539 19.372   8.807 1.00 . A A . 65 LYS CB   1 1 
       11 27821 1 1 65 LYS CD   C   0.892 20.390   7.141 1.00 . A A . 65 LYS CD   1 1 
       11 27822 1 1 65 LYS CE   C   0.282 21.327   8.185 1.00 . A A . 65 LYS CE   1 1 
       11 27823 1 1 65 LYS CG   C   2.377 20.151   7.460 1.00 . A A . 65 LYS CG   1 1 
       11 27824 1 1 65 LYS H    H   4.906 20.217   9.052 1.00 . A A . 65 LYS H    1 1 
       11 27825 1 1 65 LYS HA   H   2.425 21.236   9.880 1.00 . A A . 65 LYS HA   1 1 
       11 27826 1 1 65 LYS HB2  H   3.285 18.602   8.686 1.00 . A A . 65 LYS HB2  1 1 
       11 27827 1 1 65 LYS HB3  H   1.607 18.898   9.083 1.00 . A A . 65 LYS HB3  1 1 
       11 27828 1 1 65 LYS HD2  H   0.808 20.836   6.164 1.00 . A A . 65 LYS HD2  1 1 
       11 27829 1 1 65 LYS HD3  H   0.361 19.448   7.150 1.00 . A A . 65 LYS HD3  1 1 
       11 27830 1 1 65 LYS HE2  H   0.213 20.818   9.134 1.00 . A A . 65 LYS HE2  1 1 
       11 27831 1 1 65 LYS HE3  H   0.899 22.208   8.289 1.00 . A A . 65 LYS HE3  1 1 
       11 27832 1 1 65 LYS HG2  H   2.884 21.107   7.516 1.00 . A A . 65 LYS HG2  1 1 
       11 27833 1 1 65 LYS HG3  H   2.817 19.587   6.655 1.00 . A A . 65 LYS HG3  1 1 
       11 27834 1 1 65 LYS HZ1  H  -1.788 21.239   8.332 1.00 . A A . 65 LYS HZ1  1 1 
       11 27835 1 1 65 LYS HZ2  H  -1.214 21.455   6.751 1.00 . A A . 65 LYS HZ2  1 1 
       11 27836 1 1 65 LYS HZ3  H  -1.189 22.754   7.847 1.00 . A A . 65 LYS HZ3  1 1 
       11 27837 1 1 65 LYS N    N   4.395 20.645   9.770 1.00 . A A . 65 LYS N    1 1 
       11 27838 1 1 65 LYS NZ   N  -1.080 21.724   7.745 1.00 . A A . 65 LYS NZ   1 1 
       11 27839 1 1 65 LYS O    O   1.712 19.878  11.914 1.00 . A A . 65 LYS O    1 1 
       11 27840 1 1 66 VAL C    C   3.505 19.250  14.166 1.00 . A A . 66 VAL C    1 1 
       11 27841 1 1 66 VAL CA   C   3.598 18.225  13.042 1.00 . A A . 66 VAL CA   1 1 
       11 27842 1 1 66 VAL CB   C   4.791 17.267  13.264 1.00 . A A . 66 VAL CB   1 1 
       11 27843 1 1 66 VAL CG1  C   4.756 16.689  14.689 1.00 . A A . 66 VAL CG1  1 1 
       11 27844 1 1 66 VAL CG2  C   4.710 16.120  12.249 1.00 . A A . 66 VAL CG2  1 1 
       11 27845 1 1 66 VAL H    H   4.545 18.774  11.229 1.00 . A A . 66 VAL H    1 1 
       11 27846 1 1 66 VAL HA   H   2.691 17.649  13.034 1.00 . A A . 66 VAL HA   1 1 
       11 27847 1 1 66 VAL HB   H   5.721 17.799  13.123 1.00 . A A . 66 VAL HB   1 1 
       11 27848 1 1 66 VAL HG11 H   5.044 17.454  15.395 1.00 . A A . 66 VAL HG11 1 1 
       11 27849 1 1 66 VAL HG12 H   5.444 15.858  14.763 1.00 . A A . 66 VAL HG12 1 1 
       11 27850 1 1 66 VAL HG13 H   3.756 16.350  14.917 1.00 . A A . 66 VAL HG13 1 1 
       11 27851 1 1 66 VAL HG21 H   5.532 15.444  12.414 1.00 . A A . 66 VAL HG21 1 1 
       11 27852 1 1 66 VAL HG22 H   4.765 16.518  11.250 1.00 . A A . 66 VAL HG22 1 1 
       11 27853 1 1 66 VAL HG23 H   3.778 15.592  12.374 1.00 . A A . 66 VAL HG23 1 1 
       11 27854 1 1 66 VAL N    N   3.731 18.897  11.762 1.00 . A A . 66 VAL N    1 1 
       11 27855 1 1 66 VAL O    O   2.669 19.143  15.063 1.00 . A A . 66 VAL O    1 1 
       11 27856 1 1 67 LYS C    C   3.190 22.161  15.058 1.00 . A A . 67 LYS C    1 1 
       11 27857 1 1 67 LYS CA   C   4.422 21.279  15.129 1.00 . A A . 67 LYS CA   1 1 
       11 27858 1 1 67 LYS CB   C   5.657 22.115  14.917 1.00 . A A . 67 LYS CB   1 1 
       11 27859 1 1 67 LYS CD   C   7.656 21.408  16.360 1.00 . A A . 67 LYS CD   1 1 
       11 27860 1 1 67 LYS CE   C   8.456 22.727  16.355 1.00 . A A . 67 LYS CE   1 1 
       11 27861 1 1 67 LYS CG   C   6.918 21.200  15.020 1.00 . A A . 67 LYS CG   1 1 
       11 27862 1 1 67 LYS H    H   5.033 20.274  13.376 1.00 . A A . 67 LYS H    1 1 
       11 27863 1 1 67 LYS HA   H   4.485 20.821  16.096 1.00 . A A . 67 LYS HA   1 1 
       11 27864 1 1 67 LYS HB2  H   5.608 22.577  13.939 1.00 . A A . 67 LYS HB2  1 1 
       11 27865 1 1 67 LYS HB3  H   5.674 22.884  15.661 1.00 . A A . 67 LYS HB3  1 1 
       11 27866 1 1 67 LYS HD2  H   6.926 21.424  17.164 1.00 . A A . 67 LYS HD2  1 1 
       11 27867 1 1 67 LYS HD3  H   8.336 20.582  16.519 1.00 . A A . 67 LYS HD3  1 1 
       11 27868 1 1 67 LYS HE2  H   9.210 22.687  15.588 1.00 . A A . 67 LYS HE2  1 1 
       11 27869 1 1 67 LYS HE3  H   7.804 23.560  16.164 1.00 . A A . 67 LYS HE3  1 1 
       11 27870 1 1 67 LYS HG2  H   6.636 20.156  14.946 1.00 . A A . 67 LYS HG2  1 1 
       11 27871 1 1 67 LYS HG3  H   7.567 21.413  14.198 1.00 . A A . 67 LYS HG3  1 1 
       11 27872 1 1 67 LYS HZ1  H   8.392 22.954  18.429 1.00 . A A . 67 LYS HZ1  1 1 
       11 27873 1 1 67 LYS HZ2  H   9.648 23.812  17.677 1.00 . A A . 67 LYS HZ2  1 1 
       11 27874 1 1 67 LYS HZ3  H   9.767 22.128  17.864 1.00 . A A . 67 LYS HZ3  1 1 
       11 27875 1 1 67 LYS N    N   4.391 20.239  14.116 1.00 . A A . 67 LYS N    1 1 
       11 27876 1 1 67 LYS NZ   N   9.116 22.919  17.682 1.00 . A A . 67 LYS NZ   1 1 
       11 27877 1 1 67 LYS O    O   2.589 22.512  16.074 1.00 . A A . 67 LYS O    1 1 
       11 27878 1 1 68 ARG C    C   0.376 22.497  13.676 1.00 . A A . 68 ARG C    1 1 
       11 27879 1 1 68 ARG CA   C   1.645 23.343  13.610 1.00 . A A . 68 ARG CA   1 1 
       11 27880 1 1 68 ARG CB   C   1.756 24.031  12.239 1.00 . A A . 68 ARG CB   1 1 
       11 27881 1 1 68 ARG CD   C   0.893 25.915  10.833 1.00 . A A . 68 ARG CD   1 1 
       11 27882 1 1 68 ARG CG   C   0.705 25.137  12.130 1.00 . A A . 68 ARG CG   1 1 
       11 27883 1 1 68 ARG CZ   C   0.202 28.157  11.477 1.00 . A A . 68 ARG CZ   1 1 
       11 27884 1 1 68 ARG H    H   3.328 22.203  13.061 1.00 . A A . 68 ARG H    1 1 
       11 27885 1 1 68 ARG HA   H   1.601 24.102  14.380 1.00 . A A . 68 ARG HA   1 1 
       11 27886 1 1 68 ARG HB2  H   2.741 24.460  12.133 1.00 . A A . 68 ARG HB2  1 1 
       11 27887 1 1 68 ARG HB3  H   1.595 23.306  11.453 1.00 . A A . 68 ARG HB3  1 1 
       11 27888 1 1 68 ARG HD2  H   1.911 26.276  10.775 1.00 . A A . 68 ARG HD2  1 1 
       11 27889 1 1 68 ARG HD3  H   0.699 25.262   9.995 1.00 . A A . 68 ARG HD3  1 1 
       11 27890 1 1 68 ARG HE   H  -0.854 26.971  10.263 1.00 . A A . 68 ARG HE   1 1 
       11 27891 1 1 68 ARG HG2  H  -0.275 24.699  12.135 1.00 . A A . 68 ARG HG2  1 1 
       11 27892 1 1 68 ARG HG3  H   0.803 25.809  12.965 1.00 . A A . 68 ARG HG3  1 1 
       11 27893 1 1 68 ARG HH11 H   1.930 27.503  12.249 1.00 . A A . 68 ARG HH11 1 1 
       11 27894 1 1 68 ARG HH12 H   1.460 29.103  12.716 1.00 . A A . 68 ARG HH12 1 1 
       11 27895 1 1 68 ARG HH21 H  -1.472 29.071  10.864 1.00 . A A . 68 ARG HH21 1 1 
       11 27896 1 1 68 ARG HH22 H  -0.466 29.990  11.933 1.00 . A A . 68 ARG HH22 1 1 
       11 27897 1 1 68 ARG N    N   2.810 22.513  13.834 1.00 . A A . 68 ARG N    1 1 
       11 27898 1 1 68 ARG NE   N  -0.037 27.040  10.799 1.00 . A A . 68 ARG NE   1 1 
       11 27899 1 1 68 ARG NH1  N   1.281 28.262  12.203 1.00 . A A . 68 ARG NH1  1 1 
       11 27900 1 1 68 ARG NH2  N  -0.644 29.149  11.420 1.00 . A A . 68 ARG NH2  1 1 
       11 27901 1 1 68 ARG O    O  -0.730 23.036  13.699 1.00 . A A . 68 ARG O    1 1 
       11 27902 1 1 69 GLY C    C  -0.876 19.800  15.182 1.00 . A A . 69 GLY C    1 1 
       11 27903 1 1 69 GLY CA   C  -0.607 20.258  13.756 1.00 . A A . 69 GLY CA   1 1 
       11 27904 1 1 69 GLY H    H   1.444 20.805  13.680 1.00 . A A . 69 GLY H    1 1 
       11 27905 1 1 69 GLY HA2  H  -1.496 20.744  13.364 1.00 . A A . 69 GLY HA2  1 1 
       11 27906 1 1 69 GLY HA3  H  -0.387 19.395  13.151 1.00 . A A . 69 GLY HA3  1 1 
       11 27907 1 1 69 GLY N    N   0.539 21.178  13.702 1.00 . A A . 69 GLY N    1 1 
       11 27908 1 1 69 GLY O    O  -2.003 19.448  15.532 1.00 . A A . 69 GLY O    1 1 
       11 27909 1 1 70 GLU C    C  -0.353 20.584  18.275 1.00 . A A . 70 GLU C    1 1 
       11 27910 1 1 70 GLU CA   C   0.044 19.396  17.402 1.00 . A A . 70 GLU CA   1 1 
       11 27911 1 1 70 GLU CB   C   1.381 18.802  17.881 1.00 . A A . 70 GLU CB   1 1 
       11 27912 1 1 70 GLU CD   C   2.496 20.710  19.148 1.00 . A A . 70 GLU CD   1 1 
       11 27913 1 1 70 GLU CG   C   2.485 19.875  17.858 1.00 . A A . 70 GLU CG   1 1 
       11 27914 1 1 70 GLU H    H   1.041 20.102  15.669 1.00 . A A . 70 GLU H    1 1 
       11 27915 1 1 70 GLU HA   H  -0.712 18.638  17.484 1.00 . A A . 70 GLU HA   1 1 
       11 27916 1 1 70 GLU HB2  H   1.265 18.410  18.877 1.00 . A A . 70 GLU HB2  1 1 
       11 27917 1 1 70 GLU HB3  H   1.664 17.995  17.219 1.00 . A A . 70 GLU HB3  1 1 
       11 27918 1 1 70 GLU HG2  H   3.446 19.395  17.741 1.00 . A A . 70 GLU HG2  1 1 
       11 27919 1 1 70 GLU HG3  H   2.315 20.514  17.021 1.00 . A A . 70 GLU HG3  1 1 
       11 27920 1 1 70 GLU N    N   0.167 19.811  16.004 1.00 . A A . 70 GLU N    1 1 
       11 27921 1 1 70 GLU O    O  -1.039 20.425  19.285 1.00 . A A . 70 GLU O    1 1 
       11 27922 1 1 70 GLU OE1  O   1.618 20.496  19.967 1.00 . A A . 70 GLU OE1  1 1 
       11 27923 1 1 70 GLU OE2  O   3.386 21.530  19.298 1.00 . A A . 70 GLU OE2  1 1 
       11 27924 1 1 71 SER C    C  -1.231 23.849  17.876 1.00 . A A . 71 SER C    1 1 
       11 27925 1 1 71 SER CA   C  -0.210 23.004  18.629 1.00 . A A . 71 SER CA   1 1 
       11 27926 1 1 71 SER CB   C   1.071 23.813  18.840 1.00 . A A . 71 SER CB   1 1 
       11 27927 1 1 71 SER H    H   0.636 21.839  17.070 1.00 . A A . 71 SER H    1 1 
       11 27928 1 1 71 SER HA   H  -0.621 22.757  19.600 1.00 . A A . 71 SER HA   1 1 
       11 27929 1 1 71 SER HB2  H   1.752 23.255  19.453 1.00 . A A . 71 SER HB2  1 1 
       11 27930 1 1 71 SER HB3  H   1.534 24.011  17.881 1.00 . A A . 71 SER HB3  1 1 
       11 27931 1 1 71 SER HG   H   0.084 24.858  20.153 1.00 . A A . 71 SER HG   1 1 
       11 27932 1 1 71 SER N    N   0.094 21.772  17.882 1.00 . A A . 71 SER N    1 1 
       11 27933 1 1 71 SER O    O  -1.862 23.390  16.924 1.00 . A A . 71 SER O    1 1 
       11 27934 1 1 71 SER OG   O   0.762 25.035  19.495 1.00 . A A . 71 SER OG   1 1 
       11 27935 1 1 72 LYS C    C  -2.001 27.446  18.029 1.00 . A A . 72 LYS C    1 1 
       11 27936 1 1 72 LYS CA   C  -2.346 26.003  17.693 1.00 . A A . 72 LYS CA   1 1 
       11 27937 1 1 72 LYS CB   C  -3.764 25.679  18.180 1.00 . A A . 72 LYS CB   1 1 
       11 27938 1 1 72 LYS CD   C  -5.190 25.473  20.248 1.00 . A A . 72 LYS CD   1 1 
       11 27939 1 1 72 LYS CE   C  -6.017 24.373  19.565 1.00 . A A . 72 LYS CE   1 1 
       11 27940 1 1 72 LYS CG   C  -3.753 25.469  19.706 1.00 . A A . 72 LYS CG   1 1 
       11 27941 1 1 72 LYS H    H  -0.863 25.404  19.083 1.00 . A A . 72 LYS H    1 1 
       11 27942 1 1 72 LYS HA   H  -2.306 25.883  16.619 1.00 . A A . 72 LYS HA   1 1 
       11 27943 1 1 72 LYS HB2  H  -4.434 26.491  17.926 1.00 . A A . 72 LYS HB2  1 1 
       11 27944 1 1 72 LYS HB3  H  -4.102 24.773  17.700 1.00 . A A . 72 LYS HB3  1 1 
       11 27945 1 1 72 LYS HD2  H  -5.167 25.300  21.315 1.00 . A A . 72 LYS HD2  1 1 
       11 27946 1 1 72 LYS HD3  H  -5.642 26.436  20.053 1.00 . A A . 72 LYS HD3  1 1 
       11 27947 1 1 72 LYS HE2  H  -6.911 24.184  20.141 1.00 . A A . 72 LYS HE2  1 1 
       11 27948 1 1 72 LYS HE3  H  -6.297 24.690  18.571 1.00 . A A . 72 LYS HE3  1 1 
       11 27949 1 1 72 LYS HG2  H  -3.282 24.525  19.936 1.00 . A A . 72 LYS HG2  1 1 
       11 27950 1 1 72 LYS HG3  H  -3.198 26.262  20.182 1.00 . A A . 72 LYS HG3  1 1 
       11 27951 1 1 72 LYS HZ1  H  -4.428 23.260  18.812 1.00 . A A . 72 LYS HZ1  1 1 
       11 27952 1 1 72 LYS HZ2  H  -5.813 22.343  19.152 1.00 . A A . 72 LYS HZ2  1 1 
       11 27953 1 1 72 LYS HZ3  H  -4.828 22.895  20.422 1.00 . A A . 72 LYS HZ3  1 1 
       11 27954 1 1 72 LYS N    N  -1.394 25.091  18.321 1.00 . A A . 72 LYS N    1 1 
       11 27955 1 1 72 LYS NZ   N  -5.211 23.123  19.481 1.00 . A A . 72 LYS NZ   1 1 
       11 27956 1 1 72 LYS O    O  -2.730 28.113  18.762 1.00 . A A . 72 LYS O    1 1 
       11 27957 1 1 73 LEU C    C  -0.321 29.552  19.225 1.00 . A A . 73 LEU C    1 1 
       11 27958 1 1 73 LEU CA   C  -0.454 29.291  17.728 1.00 . A A . 73 LEU CA   1 1 
       11 27959 1 1 73 LEU CB   C  -1.473 30.272  17.133 1.00 . A A . 73 LEU CB   1 1 
       11 27960 1 1 73 LEU CD1  C  -0.093 31.943  15.813 1.00 . A A . 73 LEU CD1  1 1 
       11 27961 1 1 73 LEU CD2  C  -2.023 32.743  17.187 1.00 . A A . 73 LEU CD2  1 1 
       11 27962 1 1 73 LEU CG   C  -0.888 31.713  17.107 1.00 . A A . 73 LEU CG   1 1 
       11 27963 1 1 73 LEU H    H  -0.343 27.349  16.909 1.00 . A A . 73 LEU H    1 1 
       11 27964 1 1 73 LEU HA   H   0.505 29.440  17.257 1.00 . A A . 73 LEU HA   1 1 
       11 27965 1 1 73 LEU HB2  H  -1.726 29.955  16.128 1.00 . A A . 73 LEU HB2  1 1 
       11 27966 1 1 73 LEU HB3  H  -2.371 30.254  17.738 1.00 . A A . 73 LEU HB3  1 1 
       11 27967 1 1 73 LEU HD11 H  -0.763 31.898  14.969 1.00 . A A . 73 LEU HD11 1 1 
       11 27968 1 1 73 LEU HD12 H   0.667 31.183  15.707 1.00 . A A . 73 LEU HD12 1 1 
       11 27969 1 1 73 LEU HD13 H   0.373 32.912  15.849 1.00 . A A . 73 LEU HD13 1 1 
       11 27970 1 1 73 LEU HD21 H  -2.723 32.574  16.384 1.00 . A A . 73 LEU HD21 1 1 
       11 27971 1 1 73 LEU HD22 H  -1.611 33.737  17.104 1.00 . A A . 73 LEU HD22 1 1 
       11 27972 1 1 73 LEU HD23 H  -2.532 32.643  18.137 1.00 . A A . 73 LEU HD23 1 1 
       11 27973 1 1 73 LEU HG   H  -0.225 31.857  17.950 1.00 . A A . 73 LEU HG   1 1 
       11 27974 1 1 73 LEU N    N  -0.888 27.927  17.485 1.00 . A A . 73 LEU N    1 1 
       11 27975 1 1 73 LEU O    O  -1.046 30.370  19.790 1.00 . A A . 73 LEU O    1 1 
       11 27976 1 1 74 GLU C    C   2.299 28.774  21.637 1.00 . A A . 74 GLU C    1 1 
       11 27977 1 1 74 GLU CA   C   0.833 29.018  21.299 1.00 . A A . 74 GLU CA   1 1 
       11 27978 1 1 74 GLU CB   C  -0.054 28.040  22.098 1.00 . A A . 74 GLU CB   1 1 
       11 27979 1 1 74 GLU CD   C  -1.802 29.792  22.586 1.00 . A A . 74 GLU CD   1 1 
       11 27980 1 1 74 GLU CG   C  -1.547 28.412  21.988 1.00 . A A . 74 GLU CG   1 1 
       11 27981 1 1 74 GLU H    H   1.161 28.213  19.359 1.00 . A A . 74 GLU H    1 1 
       11 27982 1 1 74 GLU HA   H   0.592 30.034  21.584 1.00 . A A . 74 GLU HA   1 1 
       11 27983 1 1 74 GLU HB2  H   0.091 27.040  21.715 1.00 . A A . 74 GLU HB2  1 1 
       11 27984 1 1 74 GLU HB3  H   0.235 28.065  23.138 1.00 . A A . 74 GLU HB3  1 1 
       11 27985 1 1 74 GLU HG2  H  -1.850 28.402  20.959 1.00 . A A . 74 GLU HG2  1 1 
       11 27986 1 1 74 GLU HG3  H  -2.131 27.685  22.526 1.00 . A A . 74 GLU HG3  1 1 
       11 27987 1 1 74 GLU N    N   0.613 28.852  19.860 1.00 . A A . 74 GLU N    1 1 
       11 27988 1 1 74 GLU O    O   2.742 27.635  21.782 1.00 . A A . 74 GLU O    1 1 
       11 27989 1 1 74 GLU OE1  O  -1.367 30.018  23.703 1.00 . A A . 74 GLU OE1  1 1 
       11 27990 1 1 74 GLU OE2  O  -2.405 30.611  21.911 1.00 . A A . 74 GLU OE2  1 1 
       11 27991 1 1 75 HIS C    C   5.013 31.152  22.459 1.00 . A A . 75 HIS C    1 1 
       11 27992 1 1 75 HIS CA   C   4.465 29.777  22.092 1.00 . A A . 75 HIS CA   1 1 
       11 27993 1 1 75 HIS CB   C   5.239 29.219  20.901 1.00 . A A . 75 HIS CB   1 1 
       11 27994 1 1 75 HIS CD2  C   4.195 29.858  18.578 1.00 . A A . 75 HIS CD2  1 1 
       11 27995 1 1 75 HIS CE1  C   5.109 31.808  18.344 1.00 . A A . 75 HIS CE1  1 1 
       11 27996 1 1 75 HIS CG   C   4.969 30.069  19.692 1.00 . A A . 75 HIS CG   1 1 
       11 27997 1 1 75 HIS H    H   2.643 30.746  21.636 1.00 . A A . 75 HIS H    1 1 
       11 27998 1 1 75 HIS HA   H   4.595 29.114  22.936 1.00 . A A . 75 HIS HA   1 1 
       11 27999 1 1 75 HIS HB2  H   6.297 29.226  21.120 1.00 . A A . 75 HIS HB2  1 1 
       11 28000 1 1 75 HIS HB3  H   4.918 28.207  20.707 1.00 . A A . 75 HIS HB3  1 1 
       11 28001 1 1 75 HIS HD1  H   6.153 31.767  20.145 1.00 . A A . 75 HIS HD1  1 1 
       11 28002 1 1 75 HIS HD2  H   3.602 28.974  18.392 1.00 . A A . 75 HIS HD2  1 1 
       11 28003 1 1 75 HIS HE1  H   5.391 32.772  17.949 1.00 . A A . 75 HIS HE1  1 1 
       11 28004 1 1 75 HIS HE2  H   3.835 31.081  16.868 1.00 . A A . 75 HIS HE2  1 1 
       11 28005 1 1 75 HIS N    N   3.049 29.864  21.765 1.00 . A A . 75 HIS N    1 1 
       11 28006 1 1 75 HIS ND1  N   5.543 31.319  19.521 1.00 . A A . 75 HIS ND1  1 1 
       11 28007 1 1 75 HIS NE2  N   4.284 30.956  17.730 1.00 . A A . 75 HIS NE2  1 1 
       11 28008 1 1 75 HIS O    O   4.753 32.143  21.776 1.00 . A A . 75 HIS O    1 1 
       11 28009 1 1 76 HIS C    C   5.284 33.515  24.237 1.00 . A A . 76 HIS C    1 1 
       11 28010 1 1 76 HIS CA   C   6.370 32.461  24.003 1.00 . A A . 76 HIS CA   1 1 
       11 28011 1 1 76 HIS CB   C   7.380 32.981  22.969 1.00 . A A . 76 HIS CB   1 1 
       11 28012 1 1 76 HIS CD2  C   8.042 34.842  24.708 1.00 . A A . 76 HIS CD2  1 1 
       11 28013 1 1 76 HIS CE1  C   9.189 36.116  23.384 1.00 . A A . 76 HIS CE1  1 1 
       11 28014 1 1 76 HIS CG   C   8.018 34.252  23.469 1.00 . A A . 76 HIS CG   1 1 
       11 28015 1 1 76 HIS H    H   5.954 30.380  24.048 1.00 . A A . 76 HIS H    1 1 
       11 28016 1 1 76 HIS HA   H   6.886 32.279  24.931 1.00 . A A . 76 HIS HA   1 1 
       11 28017 1 1 76 HIS HB2  H   8.143 32.235  22.807 1.00 . A A . 76 HIS HB2  1 1 
       11 28018 1 1 76 HIS HB3  H   6.874 33.181  22.037 1.00 . A A . 76 HIS HB3  1 1 
       11 28019 1 1 76 HIS HD1  H   8.931 34.941  21.686 1.00 . A A . 76 HIS HD1  1 1 
       11 28020 1 1 76 HIS HD2  H   7.557 34.458  25.593 1.00 . A A . 76 HIS HD2  1 1 
       11 28021 1 1 76 HIS HE1  H   9.791 36.927  23.001 1.00 . A A . 76 HIS HE1  1 1 
       11 28022 1 1 76 HIS HE2  H   8.963 36.644  25.385 1.00 . A A . 76 HIS HE2  1 1 
       11 28023 1 1 76 HIS N    N   5.781 31.202  23.542 1.00 . A A . 76 HIS N    1 1 
       11 28024 1 1 76 HIS ND1  N   8.757 35.081  22.641 1.00 . A A . 76 HIS ND1  1 1 
       11 28025 1 1 76 HIS NE2  N   8.781 36.020  24.652 1.00 . A A . 76 HIS NE2  1 1 
       11 28026 1 1 76 HIS O    O   4.601 33.929  23.300 1.00 . A A . 76 HIS O    1 1 
       11 28027 1 1 77 HIS C    C   4.326 36.200  24.994 1.00 . A A . 77 HIS C    1 1 
       11 28028 1 1 77 HIS CA   C   4.128 34.938  25.829 1.00 . A A . 77 HIS CA   1 1 
       11 28029 1 1 77 HIS CB   C   4.228 35.289  27.316 1.00 . A A . 77 HIS CB   1 1 
       11 28030 1 1 77 HIS CD2  C   3.162 37.584  28.034 1.00 . A A . 77 HIS CD2  1 1 
       11 28031 1 1 77 HIS CE1  C   1.084 36.970  28.056 1.00 . A A . 77 HIS CE1  1 1 
       11 28032 1 1 77 HIS CG   C   3.135 36.259  27.678 1.00 . A A . 77 HIS CG   1 1 
       11 28033 1 1 77 HIS H    H   5.706 33.571  26.193 1.00 . A A . 77 HIS H    1 1 
       11 28034 1 1 77 HIS HA   H   3.147 34.534  25.628 1.00 . A A . 77 HIS HA   1 1 
       11 28035 1 1 77 HIS HB2  H   4.123 34.392  27.906 1.00 . A A . 77 HIS HB2  1 1 
       11 28036 1 1 77 HIS HB3  H   5.188 35.742  27.515 1.00 . A A . 77 HIS HB3  1 1 
       11 28037 1 1 77 HIS HD1  H   1.441 35.000  27.492 1.00 . A A . 77 HIS HD1  1 1 
       11 28038 1 1 77 HIS HD2  H   4.053 38.189  28.115 1.00 . A A . 77 HIS HD2  1 1 
       11 28039 1 1 77 HIS HE1  H   0.009 36.981  28.156 1.00 . A A . 77 HIS HE1  1 1 
       11 28040 1 1 77 HIS HE2  H   1.586 38.932  28.539 1.00 . A A . 77 HIS HE2  1 1 
       11 28041 1 1 77 HIS N    N   5.134 33.938  25.487 1.00 . A A . 77 HIS N    1 1 
       11 28042 1 1 77 HIS ND1  N   1.798 35.888  27.700 1.00 . A A . 77 HIS ND1  1 1 
       11 28043 1 1 77 HIS NE2  N   1.866 38.032  28.273 1.00 . A A . 77 HIS NE2  1 1 
       11 28044 1 1 77 HIS O    O   3.361 36.787  24.504 1.00 . A A . 77 HIS O    1 1 
       11 28045 1 1 78 HIS C    C   5.089 39.004  24.564 1.00 . A A . 78 HIS C    1 1 
       11 28046 1 1 78 HIS CA   C   5.895 37.808  24.058 1.00 . A A . 78 HIS CA   1 1 
       11 28047 1 1 78 HIS CB   C   5.585 37.566  22.575 1.00 . A A . 78 HIS CB   1 1 
       11 28048 1 1 78 HIS CD2  C   6.614 39.937  22.091 1.00 . A A . 78 HIS CD2  1 1 
       11 28049 1 1 78 HIS CE1  C   5.906 40.185  20.059 1.00 . A A . 78 HIS CE1  1 1 
       11 28050 1 1 78 HIS CG   C   5.902 38.806  21.778 1.00 . A A . 78 HIS CG   1 1 
       11 28051 1 1 78 HIS H    H   6.309 36.102  25.250 1.00 . A A . 78 HIS H    1 1 
       11 28052 1 1 78 HIS HA   H   6.947 38.023  24.163 1.00 . A A . 78 HIS HA   1 1 
       11 28053 1 1 78 HIS HB2  H   6.183 36.743  22.213 1.00 . A A . 78 HIS HB2  1 1 
       11 28054 1 1 78 HIS HB3  H   4.539 37.325  22.461 1.00 . A A . 78 HIS HB3  1 1 
       11 28055 1 1 78 HIS HD1  H   4.920 38.355  19.956 1.00 . A A . 78 HIS HD1  1 1 
       11 28056 1 1 78 HIS HD2  H   7.096 40.128  23.038 1.00 . A A . 78 HIS HD2  1 1 
       11 28057 1 1 78 HIS HE1  H   5.713 40.594  19.079 1.00 . A A . 78 HIS HE1  1 1 
       11 28058 1 1 78 HIS HE2  H   7.043 41.685  20.946 1.00 . A A . 78 HIS HE2  1 1 
       11 28059 1 1 78 HIS N    N   5.580 36.611  24.836 1.00 . A A . 78 HIS N    1 1 
       11 28060 1 1 78 HIS ND1  N   5.460 38.986  20.477 1.00 . A A . 78 HIS ND1  1 1 
       11 28061 1 1 78 HIS NE2  N   6.615 40.806  21.005 1.00 . A A . 78 HIS NE2  1 1 
       11 28062 1 1 78 HIS O    O   3.899 39.128  24.278 1.00 . A A . 78 HIS O    1 1 
       11 28063 1 1 79 HIS C    C   4.641 41.985  24.727 1.00 . A A . 79 HIS C    1 1 
       11 28064 1 1 79 HIS CA   C   5.082 41.059  25.855 1.00 . A A . 79 HIS CA   1 1 
       11 28065 1 1 79 HIS CB   C   6.030 41.810  26.791 1.00 . A A . 79 HIS CB   1 1 
       11 28066 1 1 79 HIS CD2  C   7.574 40.231  28.215 1.00 . A A . 79 HIS CD2  1 1 
       11 28067 1 1 79 HIS CE1  C   6.191 39.814  29.830 1.00 . A A . 79 HIS CE1  1 1 
       11 28068 1 1 79 HIS CG   C   6.416 40.915  27.935 1.00 . A A . 79 HIS CG   1 1 
       11 28069 1 1 79 HIS H    H   6.696 39.730  25.513 1.00 . A A . 79 HIS H    1 1 
       11 28070 1 1 79 HIS HA   H   4.213 40.748  26.415 1.00 . A A . 79 HIS HA   1 1 
       11 28071 1 1 79 HIS HB2  H   6.917 42.102  26.245 1.00 . A A . 79 HIS HB2  1 1 
       11 28072 1 1 79 HIS HB3  H   5.537 42.690  27.173 1.00 . A A . 79 HIS HB3  1 1 
       11 28073 1 1 79 HIS HD1  H   4.634 40.971  29.079 1.00 . A A . 79 HIS HD1  1 1 
       11 28074 1 1 79 HIS HD2  H   8.462 40.232  27.600 1.00 . A A . 79 HIS HD2  1 1 
       11 28075 1 1 79 HIS HE1  H   5.758 39.426  30.741 1.00 . A A . 79 HIS HE1  1 1 
       11 28076 1 1 79 HIS HE2  H   8.093 38.966  29.853 1.00 . A A . 79 HIS HE2  1 1 
       11 28077 1 1 79 HIS N    N   5.748 39.881  25.317 1.00 . A A . 79 HIS N    1 1 
       11 28078 1 1 79 HIS ND1  N   5.548 40.634  28.979 1.00 . A A . 79 HIS ND1  1 1 
       11 28079 1 1 79 HIS NE2  N   7.429 39.536  29.412 1.00 . A A . 79 HIS NE2  1 1 
       11 28080 1 1 79 HIS O    O   5.395 42.242  23.789 1.00 . A A . 79 HIS O    1 1 
       11 28081 1 1 80 HIS C    C   3.674 44.683  23.768 1.00 . A A . 80 HIS C    1 1 
       11 28082 1 1 80 HIS CA   C   2.881 43.380  23.804 1.00 . A A . 80 HIS CA   1 1 
       11 28083 1 1 80 HIS CB   C   1.408 43.683  24.092 1.00 . A A . 80 HIS CB   1 1 
       11 28084 1 1 80 HIS CD2  C   0.393 44.143  21.711 1.00 . A A . 80 HIS CD2  1 1 
       11 28085 1 1 80 HIS CE1  C   0.116 46.285  21.895 1.00 . A A . 80 HIS CE1  1 1 
       11 28086 1 1 80 HIS CG   C   0.829 44.495  22.965 1.00 . A A . 80 HIS CG   1 1 
       11 28087 1 1 80 HIS H    H   2.856 42.244  25.595 1.00 . A A . 80 HIS H    1 1 
       11 28088 1 1 80 HIS HA   H   2.957 42.896  22.841 1.00 . A A . 80 HIS HA   1 1 
       11 28089 1 1 80 HIS HB2  H   0.862 42.756  24.184 1.00 . A A . 80 HIS HB2  1 1 
       11 28090 1 1 80 HIS HB3  H   1.329 44.240  25.014 1.00 . A A . 80 HIS HB3  1 1 
       11 28091 1 1 80 HIS HD1  H   0.857 46.427  23.834 1.00 . A A . 80 HIS HD1  1 1 
       11 28092 1 1 80 HIS HD2  H   0.398 43.141  21.309 1.00 . A A . 80 HIS HD2  1 1 
       11 28093 1 1 80 HIS HE1  H  -0.137 47.313  21.680 1.00 . A A . 80 HIS HE1  1 1 
       11 28094 1 1 80 HIS HE2  H  -0.423 45.322  20.130 1.00 . A A . 80 HIS HE2  1 1 
       11 28095 1 1 80 HIS N    N   3.412 42.484  24.825 1.00 . A A . 80 HIS N    1 1 
       11 28096 1 1 80 HIS ND1  N   0.643 45.865  23.060 1.00 . A A . 80 HIS ND1  1 1 
       11 28097 1 1 80 HIS NE2  N  -0.058 45.275  21.038 1.00 . A A . 80 HIS NE2  1 1 
       11 28098 1 1 80 HIS O    O   4.735 44.691  23.165 1.00 . A A . 80 HIS O    1 1 
       11 28099 2 1  1 MET C    C  41.227 29.410  20.140 1.00 . B B .  1 MET C    1 1 
       11 28100 2 1  1 MET CA   C  42.526 29.377  20.936 1.00 . B B .  1 MET CA   1 1 
       11 28101 2 1  1 MET CB   C  43.672 28.881  20.048 1.00 . B B .  1 MET CB   1 1 
       11 28102 2 1  1 MET CE   C  46.677 29.818  18.774 1.00 . B B .  1 MET CE   1 1 
       11 28103 2 1  1 MET CG   C  45.001 29.041  20.792 1.00 . B B .  1 MET CG   1 1 
       11 28104 2 1  1 MET H1   H  42.331 27.474  21.758 1.00 . B B .  1 MET H1   1 1 
       11 28105 2 1  1 MET H2   H  41.492 28.685  22.605 1.00 . B B .  1 MET H2   1 1 
       11 28106 2 1  1 MET H3   H  43.181 28.567  22.738 1.00 . B B .  1 MET H3   1 1 
       11 28107 2 1  1 MET HA   H  42.751 30.372  21.293 1.00 . B B .  1 MET HA   1 1 
       11 28108 2 1  1 MET HB2  H  43.515 27.839  19.809 1.00 . B B .  1 MET HB2  1 1 
       11 28109 2 1  1 MET HB3  H  43.699 29.459  19.137 1.00 . B B .  1 MET HB3  1 1 
       11 28110 2 1  1 MET HE1  H  45.801 30.056  18.188 1.00 . B B .  1 MET HE1  1 1 
       11 28111 2 1  1 MET HE2  H  47.511 29.617  18.118 1.00 . B B .  1 MET HE2  1 1 
       11 28112 2 1  1 MET HE3  H  46.918 30.654  19.411 1.00 . B B .  1 MET HE3  1 1 
       11 28113 2 1  1 MET HG2  H  45.185 30.088  20.977 1.00 . B B .  1 MET HG2  1 1 
       11 28114 2 1  1 MET HG3  H  44.949 28.514  21.733 1.00 . B B .  1 MET HG3  1 1 
       11 28115 2 1  1 MET N    N  42.371 28.457  22.097 1.00 . B B .  1 MET N    1 1 
       11 28116 2 1  1 MET O    O  40.818 30.459  19.642 1.00 . B B .  1 MET O    1 1 
       11 28117 2 1  1 MET SD   S  46.348 28.355  19.790 1.00 . B B .  1 MET SD   1 1 
       11 28118 2 1  2 SER C    C  39.486 28.761  17.882 1.00 . B B .  2 SER C    1 1 
       11 28119 2 1  2 SER CA   C  39.328 28.163  19.279 1.00 . B B .  2 SER CA   1 1 
       11 28120 2 1  2 SER CB   C  38.220 28.901  20.030 1.00 . B B .  2 SER CB   1 1 
       11 28121 2 1  2 SER H    H  40.955 27.449  20.440 1.00 . B B .  2 SER H    1 1 
       11 28122 2 1  2 SER HA   H  39.053 27.122  19.184 1.00 . B B .  2 SER HA   1 1 
       11 28123 2 1  2 SER HB2  H  37.967 28.361  20.928 1.00 . B B .  2 SER HB2  1 1 
       11 28124 2 1  2 SER HB3  H  38.564 29.891  20.295 1.00 . B B .  2 SER HB3  1 1 
       11 28125 2 1  2 SER HG   H  36.848 28.104  18.904 1.00 . B B .  2 SER HG   1 1 
       11 28126 2 1  2 SER N    N  40.582 28.253  20.022 1.00 . B B .  2 SER N    1 1 
       11 28127 2 1  2 SER O    O  39.408 29.976  17.702 1.00 . B B .  2 SER O    1 1 
       11 28128 2 1  2 SER OG   O  37.071 28.991  19.199 1.00 . B B .  2 SER OG   1 1 
       11 28129 2 1  3 GLU C    C  39.487 27.248  14.542 1.00 . B B .  3 GLU C    1 1 
       11 28130 2 1  3 GLU CA   C  39.881 28.346  15.513 1.00 . B B .  3 GLU CA   1 1 
       11 28131 2 1  3 GLU CB   C  41.339 28.746  15.275 1.00 . B B .  3 GLU CB   1 1 
       11 28132 2 1  3 GLU CD   C  43.719 27.991  15.469 1.00 . B B .  3 GLU CD   1 1 
       11 28133 2 1  3 GLU CG   C  42.261 27.570  15.619 1.00 . B B .  3 GLU CG   1 1 
       11 28134 2 1  3 GLU H    H  39.759 26.939  17.100 1.00 . B B .  3 GLU H    1 1 
       11 28135 2 1  3 GLU HA   H  39.251 29.207  15.331 1.00 . B B .  3 GLU HA   1 1 
       11 28136 2 1  3 GLU HB2  H  41.471 29.017  14.238 1.00 . B B .  3 GLU HB2  1 1 
       11 28137 2 1  3 GLU HB3  H  41.587 29.589  15.902 1.00 . B B .  3 GLU HB3  1 1 
       11 28138 2 1  3 GLU HG2  H  42.080 27.259  16.636 1.00 . B B .  3 GLU HG2  1 1 
       11 28139 2 1  3 GLU HG3  H  42.059 26.746  14.950 1.00 . B B .  3 GLU HG3  1 1 
       11 28140 2 1  3 GLU N    N  39.707 27.896  16.897 1.00 . B B .  3 GLU N    1 1 
       11 28141 2 1  3 GLU O    O  39.445 26.071  14.903 1.00 . B B .  3 GLU O    1 1 
       11 28142 2 1  3 GLU OE1  O  44.008 28.744  14.553 1.00 . B B .  3 GLU OE1  1 1 
       11 28143 2 1  3 GLU OE2  O  44.525 27.554  16.273 1.00 . B B .  3 GLU OE2  1 1 
       11 28144 2 1  4 LEU C    C  40.006 25.814  11.885 1.00 . B B .  4 LEU C    1 1 
       11 28145 2 1  4 LEU CA   C  38.807 26.667  12.289 1.00 . B B .  4 LEU CA   1 1 
       11 28146 2 1  4 LEU CB   C  38.234 27.400  11.056 1.00 . B B .  4 LEU CB   1 1 
       11 28147 2 1  4 LEU CD1  C  36.680 27.254   9.096 1.00 . B B .  4 LEU CD1  1 1 
       11 28148 2 1  4 LEU CD2  C  37.921 25.196   9.852 1.00 . B B .  4 LEU CD2  1 1 
       11 28149 2 1  4 LEU CG   C  37.233 26.499  10.308 1.00 . B B .  4 LEU CG   1 1 
       11 28150 2 1  4 LEU H    H  39.250 28.586  13.073 1.00 . B B .  4 LEU H    1 1 
       11 28151 2 1  4 LEU HA   H  38.044 26.018  12.707 1.00 . B B .  4 LEU HA   1 1 
       11 28152 2 1  4 LEU HB2  H  37.728 28.294  11.384 1.00 . B B .  4 LEU HB2  1 1 
       11 28153 2 1  4 LEU HB3  H  39.034 27.680  10.380 1.00 . B B .  4 LEU HB3  1 1 
       11 28154 2 1  4 LEU HD11 H  36.291 28.210   9.415 1.00 . B B .  4 LEU HD11 1 1 
       11 28155 2 1  4 LEU HD12 H  35.887 26.676   8.645 1.00 . B B .  4 LEU HD12 1 1 
       11 28156 2 1  4 LEU HD13 H  37.469 27.408   8.375 1.00 . B B .  4 LEU HD13 1 1 
       11 28157 2 1  4 LEU HD21 H  38.899 25.417   9.446 1.00 . B B .  4 LEU HD21 1 1 
       11 28158 2 1  4 LEU HD22 H  37.321 24.710   9.097 1.00 . B B .  4 LEU HD22 1 1 
       11 28159 2 1  4 LEU HD23 H  38.022 24.532  10.696 1.00 . B B .  4 LEU HD23 1 1 
       11 28160 2 1  4 LEU HG   H  36.415 26.257  10.972 1.00 . B B .  4 LEU HG   1 1 
       11 28161 2 1  4 LEU N    N  39.199 27.635  13.305 1.00 . B B .  4 LEU N    1 1 
       11 28162 2 1  4 LEU O    O  40.877 26.248  11.133 1.00 . B B .  4 LEU O    1 1 
       11 28163 2 1  5 PHE C    C  40.659 22.636  11.044 1.00 . B B .  5 PHE C    1 1 
       11 28164 2 1  5 PHE CA   C  41.122 23.654  12.082 1.00 . B B .  5 PHE CA   1 1 
       11 28165 2 1  5 PHE CB   C  41.564 22.924  13.352 1.00 . B B .  5 PHE CB   1 1 
       11 28166 2 1  5 PHE CD1  C  44.022 22.649  12.856 1.00 . B B .  5 PHE CD1  1 1 
       11 28167 2 1  5 PHE CD2  C  42.635 20.661  12.941 1.00 . B B .  5 PHE CD2  1 1 
       11 28168 2 1  5 PHE CE1  C  45.140 21.857  12.569 1.00 . B B .  5 PHE CE1  1 1 
       11 28169 2 1  5 PHE CE2  C  43.752 19.870  12.653 1.00 . B B .  5 PHE CE2  1 1 
       11 28170 2 1  5 PHE CG   C  42.769 22.051  13.042 1.00 . B B .  5 PHE CG   1 1 
       11 28171 2 1  5 PHE CZ   C  45.005 20.467  12.468 1.00 . B B .  5 PHE CZ   1 1 
       11 28172 2 1  5 PHE H    H  39.313 24.293  12.987 1.00 . B B .  5 PHE H    1 1 
       11 28173 2 1  5 PHE HA   H  41.975 24.193  11.681 1.00 . B B .  5 PHE HA   1 1 
       11 28174 2 1  5 PHE HB2  H  41.835 23.649  14.105 1.00 . B B .  5 PHE HB2  1 1 
       11 28175 2 1  5 PHE HB3  H  40.751 22.316  13.718 1.00 . B B .  5 PHE HB3  1 1 
       11 28176 2 1  5 PHE HD1  H  44.125 23.722  12.935 1.00 . B B .  5 PHE HD1  1 1 
       11 28177 2 1  5 PHE HD2  H  41.673 20.201  13.085 1.00 . B B .  5 PHE HD2  1 1 
       11 28178 2 1  5 PHE HE1  H  46.106 22.318  12.426 1.00 . B B .  5 PHE HE1  1 1 
       11 28179 2 1  5 PHE HE2  H  43.649 18.798  12.575 1.00 . B B .  5 PHE HE2  1 1 
       11 28180 2 1  5 PHE HZ   H  45.867 19.856  12.247 1.00 . B B .  5 PHE HZ   1 1 
       11 28181 2 1  5 PHE N    N  40.035 24.585  12.394 1.00 . B B .  5 PHE N    1 1 
       11 28182 2 1  5 PHE O    O  40.349 21.492  11.377 1.00 . B B .  5 PHE O    1 1 
       11 28183 2 1  6 SER C    C  38.846 21.556   8.983 1.00 . B B .  6 SER C    1 1 
       11 28184 2 1  6 SER CA   C  40.215 22.176   8.692 1.00 . B B .  6 SER CA   1 1 
       11 28185 2 1  6 SER CB   C  41.258 21.071   8.502 1.00 . B B .  6 SER CB   1 1 
       11 28186 2 1  6 SER H    H  40.887 23.979   9.577 1.00 . B B .  6 SER H    1 1 
       11 28187 2 1  6 SER HA   H  40.155 22.752   7.782 1.00 . B B .  6 SER HA   1 1 
       11 28188 2 1  6 SER HB2  H  42.209 21.509   8.241 1.00 . B B .  6 SER HB2  1 1 
       11 28189 2 1  6 SER HB3  H  41.369 20.516   9.424 1.00 . B B .  6 SER HB3  1 1 
       11 28190 2 1  6 SER HG   H  41.438 20.325   6.713 1.00 . B B .  6 SER HG   1 1 
       11 28191 2 1  6 SER N    N  40.630 23.056   9.783 1.00 . B B .  6 SER N    1 1 
       11 28192 2 1  6 SER O    O  38.128 22.012   9.874 1.00 . B B .  6 SER O    1 1 
       11 28193 2 1  6 SER OG   O  40.843 20.203   7.457 1.00 . B B .  6 SER OG   1 1 
       11 28194 2 1  7 VAL C    C  37.113 19.352   9.902 1.00 . B B .  7 VAL C    1 1 
       11 28195 2 1  7 VAL CA   C  37.220 19.827   8.438 1.00 . B B .  7 VAL CA   1 1 
       11 28196 2 1  7 VAL CB   C  37.089 18.624   7.458 1.00 . B B .  7 VAL CB   1 1 
       11 28197 2 1  7 VAL CG1  C  36.127 17.546   8.019 1.00 . B B .  7 VAL CG1  1 1 
       11 28198 2 1  7 VAL CG2  C  36.579 19.097   6.090 1.00 . B B .  7 VAL CG2  1 1 
       11 28199 2 1  7 VAL H    H  39.109 20.195   7.540 1.00 . B B .  7 VAL H    1 1 
       11 28200 2 1  7 VAL HA   H  36.416 20.531   8.250 1.00 . B B .  7 VAL HA   1 1 
       11 28201 2 1  7 VAL HB   H  38.055 18.191   7.311 1.00 . B B .  7 VAL HB   1 1 
       11 28202 2 1  7 VAL HG11 H  36.608 17.006   8.824 1.00 . B B .  7 VAL HG11 1 1 
       11 28203 2 1  7 VAL HG12 H  35.860 16.850   7.241 1.00 . B B .  7 VAL HG12 1 1 
       11 28204 2 1  7 VAL HG13 H  35.233 18.024   8.397 1.00 . B B .  7 VAL HG13 1 1 
       11 28205 2 1  7 VAL HG21 H  35.565 19.451   6.185 1.00 . B B .  7 VAL HG21 1 1 
       11 28206 2 1  7 VAL HG22 H  36.610 18.269   5.397 1.00 . B B .  7 VAL HG22 1 1 
       11 28207 2 1  7 VAL HG23 H  37.212 19.893   5.727 1.00 . B B .  7 VAL HG23 1 1 
       11 28208 2 1  7 VAL N    N  38.496 20.515   8.235 1.00 . B B .  7 VAL N    1 1 
       11 28209 2 1  7 VAL O    O  36.139 19.689  10.575 1.00 . B B .  7 VAL O    1 1 
       11 28210 2 1  8 PRO C    C  37.419 19.079  12.777 1.00 . B B .  8 PRO C    1 1 
       11 28211 2 1  8 PRO CA   C  38.030 18.082  11.789 1.00 . B B .  8 PRO CA   1 1 
       11 28212 2 1  8 PRO CB   C  39.515 17.813  12.116 1.00 . B B .  8 PRO CB   1 1 
       11 28213 2 1  8 PRO CD   C  39.255 18.087   9.672 1.00 . B B .  8 PRO CD   1 1 
       11 28214 2 1  8 PRO CG   C  40.218 17.625  10.788 1.00 . B B .  8 PRO CG   1 1 
       11 28215 2 1  8 PRO HA   H  37.480 17.157  11.823 1.00 . B B .  8 PRO HA   1 1 
       11 28216 2 1  8 PRO HB2  H  39.939 18.656  12.652 1.00 . B B .  8 PRO HB2  1 1 
       11 28217 2 1  8 PRO HB3  H  39.610 16.919  12.719 1.00 . B B .  8 PRO HB3  1 1 
       11 28218 2 1  8 PRO HD2  H  39.714 18.853   9.083 1.00 . B B .  8 PRO HD2  1 1 
       11 28219 2 1  8 PRO HD3  H  38.982 17.251   9.055 1.00 . B B .  8 PRO HD3  1 1 
       11 28220 2 1  8 PRO HG2  H  41.134 18.214  10.762 1.00 . B B .  8 PRO HG2  1 1 
       11 28221 2 1  8 PRO HG3  H  40.466 16.582  10.640 1.00 . B B .  8 PRO HG3  1 1 
       11 28222 2 1  8 PRO N    N  38.058 18.591  10.382 1.00 . B B .  8 PRO N    1 1 
       11 28223 2 1  8 PRO O    O  36.880 18.696  13.815 1.00 . B B .  8 PRO O    1 1 
       11 28224 2 1  9 TYR C    C  35.477 21.170  13.542 1.00 . B B .  9 TYR C    1 1 
       11 28225 2 1  9 TYR CA   C  36.967 21.408  13.293 1.00 . B B .  9 TYR CA   1 1 
       11 28226 2 1  9 TYR CB   C  37.168 22.767  12.620 1.00 . B B .  9 TYR CB   1 1 
       11 28227 2 1  9 TYR CD1  C  37.349 24.288  14.619 1.00 . B B .  9 TYR CD1  1 1 
       11 28228 2 1  9 TYR CD2  C  35.353 24.418  13.249 1.00 . B B .  9 TYR CD2  1 1 
       11 28229 2 1  9 TYR CE1  C  36.837 25.284  15.459 1.00 . B B .  9 TYR CE1  1 1 
       11 28230 2 1  9 TYR CE2  C  34.840 25.414  14.090 1.00 . B B .  9 TYR CE2  1 1 
       11 28231 2 1  9 TYR CG   C  36.607 23.854  13.514 1.00 . B B .  9 TYR CG   1 1 
       11 28232 2 1  9 TYR CZ   C  35.583 25.847  15.194 1.00 . B B .  9 TYR CZ   1 1 
       11 28233 2 1  9 TYR H    H  37.951 20.609  11.602 1.00 . B B .  9 TYR H    1 1 
       11 28234 2 1  9 TYR HA   H  37.490 21.403  14.237 1.00 . B B .  9 TYR HA   1 1 
       11 28235 2 1  9 TYR HB2  H  38.223 22.934  12.463 1.00 . B B .  9 TYR HB2  1 1 
       11 28236 2 1  9 TYR HB3  H  36.660 22.774  11.668 1.00 . B B .  9 TYR HB3  1 1 
       11 28237 2 1  9 TYR HD1  H  38.316 23.853  14.824 1.00 . B B .  9 TYR HD1  1 1 
       11 28238 2 1  9 TYR HD2  H  34.777 24.084  12.397 1.00 . B B .  9 TYR HD2  1 1 
       11 28239 2 1  9 TYR HE1  H  37.410 25.618  16.311 1.00 . B B .  9 TYR HE1  1 1 
       11 28240 2 1  9 TYR HE2  H  33.874 25.848  13.883 1.00 . B B .  9 TYR HE2  1 1 
       11 28241 2 1  9 TYR HH   H  35.047 26.471  16.917 1.00 . B B .  9 TYR HH   1 1 
       11 28242 2 1  9 TYR N    N  37.511 20.362  12.442 1.00 . B B .  9 TYR N    1 1 
       11 28243 2 1  9 TYR O    O  34.987 21.373  14.653 1.00 . B B .  9 TYR O    1 1 
       11 28244 2 1  9 TYR OH   O  35.078 26.826  16.024 1.00 . B B .  9 TYR OH   1 1 
       11 28245 2 1 10 PHE C    C  33.074 19.422  13.680 1.00 . B B . 10 PHE C    1 1 
       11 28246 2 1 10 PHE CA   C  33.333 20.484  12.615 1.00 . B B . 10 PHE CA   1 1 
       11 28247 2 1 10 PHE CB   C  32.767 20.020  11.237 1.00 . B B . 10 PHE CB   1 1 
       11 28248 2 1 10 PHE CD1  C  32.399 22.387  10.427 1.00 . B B . 10 PHE CD1  1 1 
       11 28249 2 1 10 PHE CD2  C  30.552 20.823  10.281 1.00 . B B . 10 PHE CD2  1 1 
       11 28250 2 1 10 PHE CE1  C  31.594 23.390   9.875 1.00 . B B . 10 PHE CE1  1 1 
       11 28251 2 1 10 PHE CE2  C  29.746 21.827   9.729 1.00 . B B . 10 PHE CE2  1 1 
       11 28252 2 1 10 PHE CG   C  31.879 21.103  10.630 1.00 . B B . 10 PHE CG   1 1 
       11 28253 2 1 10 PHE CZ   C  30.268 23.110   9.526 1.00 . B B . 10 PHE CZ   1 1 
       11 28254 2 1 10 PHE H    H  35.212 20.600  11.641 1.00 . B B . 10 PHE H    1 1 
       11 28255 2 1 10 PHE HA   H  32.844 21.397  12.927 1.00 . B B . 10 PHE HA   1 1 
       11 28256 2 1 10 PHE HB2  H  33.591 19.828  10.567 1.00 . B B . 10 PHE HB2  1 1 
       11 28257 2 1 10 PHE HB3  H  32.198 19.104  11.352 1.00 . B B . 10 PHE HB3  1 1 
       11 28258 2 1 10 PHE HD1  H  33.425 22.601  10.696 1.00 . B B . 10 PHE HD1  1 1 
       11 28259 2 1 10 PHE HD2  H  30.150 19.838  10.441 1.00 . B B . 10 PHE HD2  1 1 
       11 28260 2 1 10 PHE HE1  H  31.998 24.378   9.721 1.00 . B B . 10 PHE HE1  1 1 
       11 28261 2 1 10 PHE HE2  H  28.725 21.610   9.461 1.00 . B B . 10 PHE HE2  1 1 
       11 28262 2 1 10 PHE HZ   H  29.645 23.880   9.104 1.00 . B B . 10 PHE HZ   1 1 
       11 28263 2 1 10 PHE N    N  34.768 20.743  12.503 1.00 . B B . 10 PHE N    1 1 
       11 28264 2 1 10 PHE O    O  32.177 19.575  14.509 1.00 . B B . 10 PHE O    1 1 
       11 28265 2 1 11 ILE C    C  34.097 17.750  16.012 1.00 . B B . 11 ILE C    1 1 
       11 28266 2 1 11 ILE CA   C  33.692 17.276  14.619 1.00 . B B . 11 ILE CA   1 1 
       11 28267 2 1 11 ILE CB   C  34.543 16.068  14.196 1.00 . B B . 11 ILE CB   1 1 
       11 28268 2 1 11 ILE CD1  C  34.978 14.480  12.298 1.00 . B B . 11 ILE CD1  1 1 
       11 28269 2 1 11 ILE CG1  C  33.997 15.505  12.872 1.00 . B B . 11 ILE CG1  1 1 
       11 28270 2 1 11 ILE CG2  C  34.474 14.978  15.286 1.00 . B B . 11 ILE CG2  1 1 
       11 28271 2 1 11 ILE H    H  34.556 18.282  12.967 1.00 . B B . 11 ILE H    1 1 
       11 28272 2 1 11 ILE HA   H  32.656 16.982  14.641 1.00 . B B . 11 ILE HA   1 1 
       11 28273 2 1 11 ILE HB   H  35.569 16.378  14.063 1.00 . B B . 11 ILE HB   1 1 
       11 28274 2 1 11 ILE HD11 H  35.200 13.737  13.047 1.00 . B B . 11 ILE HD11 1 1 
       11 28275 2 1 11 ILE HD12 H  35.889 14.981  12.007 1.00 . B B . 11 ILE HD12 1 1 
       11 28276 2 1 11 ILE HD13 H  34.537 14.004  11.435 1.00 . B B . 11 ILE HD13 1 1 
       11 28277 2 1 11 ILE HG12 H  33.045 15.035  13.049 1.00 . B B . 11 ILE HG12 1 1 
       11 28278 2 1 11 ILE HG13 H  33.865 16.307  12.159 1.00 . B B . 11 ILE HG13 1 1 
       11 28279 2 1 11 ILE HG21 H  33.440 14.807  15.559 1.00 . B B . 11 ILE HG21 1 1 
       11 28280 2 1 11 ILE HG22 H  35.030 15.300  16.158 1.00 . B B . 11 ILE HG22 1 1 
       11 28281 2 1 11 ILE HG23 H  34.903 14.061  14.915 1.00 . B B . 11 ILE HG23 1 1 
       11 28282 2 1 11 ILE N    N  33.857 18.350  13.650 1.00 . B B . 11 ILE N    1 1 
       11 28283 2 1 11 ILE O    O  33.424 17.470  17.004 1.00 . B B . 11 ILE O    1 1 
       11 28284 2 1 12 GLU C    C  34.641 19.675  18.125 1.00 . B B . 12 GLU C    1 1 
       11 28285 2 1 12 GLU CA   C  35.736 18.944  17.346 1.00 . B B . 12 GLU CA   1 1 
       11 28286 2 1 12 GLU CB   C  36.908 19.900  17.088 1.00 . B B . 12 GLU CB   1 1 
       11 28287 2 1 12 GLU CD   C  38.787 21.151  18.174 1.00 . B B . 12 GLU CD   1 1 
       11 28288 2 1 12 GLU CG   C  37.590 20.233  18.411 1.00 . B B . 12 GLU CG   1 1 
       11 28289 2 1 12 GLU H    H  35.715 18.649  15.250 1.00 . B B . 12 GLU H    1 1 
       11 28290 2 1 12 GLU HA   H  36.084 18.106  17.926 1.00 . B B . 12 GLU HA   1 1 
       11 28291 2 1 12 GLU HB2  H  37.617 19.428  16.424 1.00 . B B . 12 GLU HB2  1 1 
       11 28292 2 1 12 GLU HB3  H  36.541 20.809  16.634 1.00 . B B . 12 GLU HB3  1 1 
       11 28293 2 1 12 GLU HG2  H  36.884 20.724  19.064 1.00 . B B . 12 GLU HG2  1 1 
       11 28294 2 1 12 GLU HG3  H  37.924 19.316  18.870 1.00 . B B . 12 GLU HG3  1 1 
       11 28295 2 1 12 GLU N    N  35.219 18.457  16.074 1.00 . B B . 12 GLU N    1 1 
       11 28296 2 1 12 GLU O    O  34.675 19.737  19.354 1.00 . B B . 12 GLU O    1 1 
       11 28297 2 1 12 GLU OE1  O  38.902 21.672  17.077 1.00 . B B . 12 GLU OE1  1 1 
       11 28298 2 1 12 GLU OE2  O  39.571 21.318  19.093 1.00 . B B . 12 GLU OE2  1 1 
       11 28299 2 1 13 ASN C    C  31.569 19.922  18.634 1.00 . B B . 13 ASN C    1 1 
       11 28300 2 1 13 ASN CA   C  32.550 20.914  18.022 1.00 . B B . 13 ASN CA   1 1 
       11 28301 2 1 13 ASN CB   C  31.839 21.785  16.986 1.00 . B B . 13 ASN CB   1 1 
       11 28302 2 1 13 ASN CG   C  32.778 22.884  16.503 1.00 . B B . 13 ASN CG   1 1 
       11 28303 2 1 13 ASN H    H  33.691 20.131  16.423 1.00 . B B . 13 ASN H    1 1 
       11 28304 2 1 13 ASN HA   H  32.930 21.554  18.807 1.00 . B B . 13 ASN HA   1 1 
       11 28305 2 1 13 ASN HB2  H  31.537 21.175  16.151 1.00 . B B . 13 ASN HB2  1 1 
       11 28306 2 1 13 ASN HB3  H  30.966 22.235  17.436 1.00 . B B . 13 ASN HB3  1 1 
       11 28307 2 1 13 ASN HD21 H  32.104 22.849  14.636 1.00 . B B . 13 ASN HD21 1 1 
       11 28308 2 1 13 ASN HD22 H  33.342 23.969  14.939 1.00 . B B . 13 ASN HD22 1 1 
       11 28309 2 1 13 ASN N    N  33.665 20.211  17.399 1.00 . B B . 13 ASN N    1 1 
       11 28310 2 1 13 ASN ND2  N  32.737 23.266  15.256 1.00 . B B . 13 ASN ND2  1 1 
       11 28311 2 1 13 ASN O    O  30.948 20.190  19.663 1.00 . B B . 13 ASN O    1 1 
       11 28312 2 1 13 ASN OD1  O  33.574 23.408  17.284 1.00 . B B . 13 ASN OD1  1 1 
       11 28313 2 1 14 LEU C    C  31.063 17.039  19.670 1.00 . B B . 14 LEU C    1 1 
       11 28314 2 1 14 LEU CA   C  30.505 17.735  18.440 1.00 . B B . 14 LEU CA   1 1 
       11 28315 2 1 14 LEU CB   C  30.277 16.700  17.326 1.00 . B B . 14 LEU CB   1 1 
       11 28316 2 1 14 LEU CD1  C  29.876 16.390  14.859 1.00 . B B . 14 LEU CD1  1 1 
       11 28317 2 1 14 LEU CD2  C  28.699 18.232  16.092 1.00 . B B . 14 LEU CD2  1 1 
       11 28318 2 1 14 LEU CG   C  29.994 17.414  15.996 1.00 . B B . 14 LEU CG   1 1 
       11 28319 2 1 14 LEU H    H  31.944 18.614  17.165 1.00 . B B . 14 LEU H    1 1 
       11 28320 2 1 14 LEU HA   H  29.561 18.185  18.701 1.00 . B B . 14 LEU HA   1 1 
       11 28321 2 1 14 LEU HB2  H  31.153 16.075  17.220 1.00 . B B . 14 LEU HB2  1 1 
       11 28322 2 1 14 LEU HB3  H  29.427 16.086  17.585 1.00 . B B . 14 LEU HB3  1 1 
       11 28323 2 1 14 LEU HD11 H  29.902 16.915  13.919 1.00 . B B . 14 LEU HD11 1 1 
       11 28324 2 1 14 LEU HD12 H  28.945 15.855  14.944 1.00 . B B . 14 LEU HD12 1 1 
       11 28325 2 1 14 LEU HD13 H  30.700 15.693  14.905 1.00 . B B . 14 LEU HD13 1 1 
       11 28326 2 1 14 LEU HD21 H  27.924 17.644  16.561 1.00 . B B . 14 LEU HD21 1 1 
       11 28327 2 1 14 LEU HD22 H  28.386 18.512  15.104 1.00 . B B . 14 LEU HD22 1 1 
       11 28328 2 1 14 LEU HD23 H  28.877 19.125  16.669 1.00 . B B . 14 LEU HD23 1 1 
       11 28329 2 1 14 LEU HG   H  30.813 18.076  15.770 1.00 . B B . 14 LEU HG   1 1 
       11 28330 2 1 14 LEU N    N  31.422 18.774  17.979 1.00 . B B . 14 LEU N    1 1 
       11 28331 2 1 14 LEU O    O  30.329 16.725  20.607 1.00 . B B . 14 LEU O    1 1 
       11 28332 2 1 15 LYS C    C  32.807 16.920  22.051 1.00 . B B . 15 LYS C    1 1 
       11 28333 2 1 15 LYS CA   C  33.025 16.132  20.768 1.00 . B B . 15 LYS CA   1 1 
       11 28334 2 1 15 LYS CB   C  34.525 15.993  20.494 1.00 . B B . 15 LYS CB   1 1 
       11 28335 2 1 15 LYS CD   C  36.648 14.930  21.280 1.00 . B B . 15 LYS CD   1 1 
       11 28336 2 1 15 LYS CE   C  37.292 14.091  22.386 1.00 . B B . 15 LYS CE   1 1 
       11 28337 2 1 15 LYS CG   C  35.173 15.161  21.607 1.00 . B B . 15 LYS CG   1 1 
       11 28338 2 1 15 LYS H    H  32.905 17.071  18.887 1.00 . B B . 15 LYS H    1 1 
       11 28339 2 1 15 LYS HA   H  32.610 15.148  20.871 1.00 . B B . 15 LYS HA   1 1 
       11 28340 2 1 15 LYS HB2  H  34.671 15.498  19.544 1.00 . B B . 15 LYS HB2  1 1 
       11 28341 2 1 15 LYS HB3  H  34.980 16.970  20.465 1.00 . B B . 15 LYS HB3  1 1 
       11 28342 2 1 15 LYS HD2  H  36.729 14.408  20.338 1.00 . B B . 15 LYS HD2  1 1 
       11 28343 2 1 15 LYS HD3  H  37.154 15.881  21.211 1.00 . B B . 15 LYS HD3  1 1 
       11 28344 2 1 15 LYS HE2  H  38.355 14.019  22.211 1.00 . B B . 15 LYS HE2  1 1 
       11 28345 2 1 15 LYS HE3  H  37.117 14.561  23.343 1.00 . B B . 15 LYS HE3  1 1 
       11 28346 2 1 15 LYS HG2  H  35.094 15.687  22.546 1.00 . B B . 15 LYS HG2  1 1 
       11 28347 2 1 15 LYS HG3  H  34.670 14.209  21.685 1.00 . B B . 15 LYS HG3  1 1 
       11 28348 2 1 15 LYS HZ1  H  36.242 12.543  21.471 1.00 . B B . 15 LYS HZ1  1 1 
       11 28349 2 1 15 LYS HZ2  H  35.983 12.658  23.144 1.00 . B B . 15 LYS HZ2  1 1 
       11 28350 2 1 15 LYS HZ3  H  37.444 12.021  22.552 1.00 . B B . 15 LYS HZ3  1 1 
       11 28351 2 1 15 LYS N    N  32.370 16.798  19.660 1.00 . B B . 15 LYS N    1 1 
       11 28352 2 1 15 LYS NZ   N  36.695 12.725  22.389 1.00 . B B . 15 LYS NZ   1 1 
       11 28353 2 1 15 LYS O    O  32.637 16.343  23.126 1.00 . B B . 15 LYS O    1 1 
       11 28354 2 1 16 GLN C    C  31.194 18.948  23.627 1.00 . B B . 16 GLN C    1 1 
       11 28355 2 1 16 GLN CA   C  32.611 19.102  23.093 1.00 . B B . 16 GLN CA   1 1 
       11 28356 2 1 16 GLN CB   C  32.873 20.564  22.713 1.00 . B B . 16 GLN CB   1 1 
       11 28357 2 1 16 GLN CD   C  33.210 22.872  23.635 1.00 . B B . 16 GLN CD   1 1 
       11 28358 2 1 16 GLN CG   C  32.743 21.454  23.953 1.00 . B B . 16 GLN CG   1 1 
       11 28359 2 1 16 GLN H    H  32.954 18.647  21.053 1.00 . B B . 16 GLN H    1 1 
       11 28360 2 1 16 GLN HA   H  33.297 18.822  23.872 1.00 . B B . 16 GLN HA   1 1 
       11 28361 2 1 16 GLN HB2  H  33.869 20.653  22.307 1.00 . B B . 16 GLN HB2  1 1 
       11 28362 2 1 16 GLN HB3  H  32.152 20.877  21.971 1.00 . B B . 16 GLN HB3  1 1 
       11 28363 2 1 16 GLN HE21 H  32.261 23.688  25.176 1.00 . B B . 16 GLN HE21 1 1 
       11 28364 2 1 16 GLN HE22 H  33.134 24.772  24.204 1.00 . B B . 16 GLN HE22 1 1 
       11 28365 2 1 16 GLN HG2  H  31.709 21.484  24.267 1.00 . B B . 16 GLN HG2  1 1 
       11 28366 2 1 16 GLN HG3  H  33.349 21.052  24.753 1.00 . B B . 16 GLN HG3  1 1 
       11 28367 2 1 16 GLN N    N  32.816 18.244  21.934 1.00 . B B . 16 GLN N    1 1 
       11 28368 2 1 16 GLN NE2  N  32.837 23.859  24.401 1.00 . B B . 16 GLN NE2  1 1 
       11 28369 2 1 16 GLN O    O  30.988 18.903  24.840 1.00 . B B . 16 GLN O    1 1 
       11 28370 2 1 16 GLN OE1  O  33.931 23.084  22.660 1.00 . B B . 16 GLN OE1  1 1 
       11 28371 2 1 17 HIS C    C  28.641 17.473  23.982 1.00 . B B . 17 HIS C    1 1 
       11 28372 2 1 17 HIS CA   C  28.834 18.737  23.145 1.00 . B B . 17 HIS CA   1 1 
       11 28373 2 1 17 HIS CB   C  27.933 18.678  21.912 1.00 . B B . 17 HIS CB   1 1 
       11 28374 2 1 17 HIS CD2  C  28.146 21.272  21.534 1.00 . B B . 17 HIS CD2  1 1 
       11 28375 2 1 17 HIS CE1  C  28.216 21.268  19.368 1.00 . B B . 17 HIS CE1  1 1 
       11 28376 2 1 17 HIS CG   C  28.058 19.961  21.135 1.00 . B B . 17 HIS CG   1 1 
       11 28377 2 1 17 HIS H    H  30.445 18.915  21.771 1.00 . B B . 17 HIS H    1 1 
       11 28378 2 1 17 HIS HA   H  28.568 19.594  23.744 1.00 . B B . 17 HIS HA   1 1 
       11 28379 2 1 17 HIS HB2  H  28.232 17.849  21.288 1.00 . B B . 17 HIS HB2  1 1 
       11 28380 2 1 17 HIS HB3  H  26.908 18.543  22.222 1.00 . B B . 17 HIS HB3  1 1 
       11 28381 2 1 17 HIS HD1  H  28.067 19.203  19.158 1.00 . B B . 17 HIS HD1  1 1 
       11 28382 2 1 17 HIS HD2  H  28.138 21.616  22.557 1.00 . B B . 17 HIS HD2  1 1 
       11 28383 2 1 17 HIS HE1  H  28.277 21.591  18.339 1.00 . B B . 17 HIS HE1  1 1 
       11 28384 2 1 17 HIS HE2  H  28.324 23.071  20.401 1.00 . B B . 17 HIS HE2  1 1 
       11 28385 2 1 17 HIS N    N  30.222 18.874  22.725 1.00 . B B . 17 HIS N    1 1 
       11 28386 2 1 17 HIS ND1  N  28.105 19.983  19.750 1.00 . B B . 17 HIS ND1  1 1 
       11 28387 2 1 17 HIS NE2  N  28.245 22.096  20.416 1.00 . B B . 17 HIS NE2  1 1 
       11 28388 2 1 17 HIS O    O  28.059 17.517  25.066 1.00 . B B . 17 HIS O    1 1 
       11 28389 2 1 18 ILE C    C  29.976 15.048  25.385 1.00 . B B . 18 ILE C    1 1 
       11 28390 2 1 18 ILE CA   C  29.021 15.081  24.189 1.00 . B B . 18 ILE CA   1 1 
       11 28391 2 1 18 ILE CB   C  29.319 13.916  23.232 1.00 . B B . 18 ILE CB   1 1 
       11 28392 2 1 18 ILE CD1  C  31.021 12.995  21.605 1.00 . B B . 18 ILE CD1  1 1 
       11 28393 2 1 18 ILE CG1  C  30.748 14.049  22.689 1.00 . B B . 18 ILE CG1  1 1 
       11 28394 2 1 18 ILE CG2  C  28.323 13.951  22.058 1.00 . B B . 18 ILE CG2  1 1 
       11 28395 2 1 18 ILE H    H  29.591 16.376  22.604 1.00 . B B . 18 ILE H    1 1 
       11 28396 2 1 18 ILE HA   H  28.007 14.977  24.555 1.00 . B B . 18 ILE HA   1 1 
       11 28397 2 1 18 ILE HB   H  29.219 12.982  23.764 1.00 . B B . 18 ILE HB   1 1 
       11 28398 2 1 18 ILE HD11 H  32.087 12.890  21.465 1.00 . B B . 18 ILE HD11 1 1 
       11 28399 2 1 18 ILE HD12 H  30.568 13.310  20.679 1.00 . B B . 18 ILE HD12 1 1 
       11 28400 2 1 18 ILE HD13 H  30.606 12.044  21.906 1.00 . B B . 18 ILE HD13 1 1 
       11 28401 2 1 18 ILE HG12 H  30.859 15.031  22.273 1.00 . B B . 18 ILE HG12 1 1 
       11 28402 2 1 18 ILE HG13 H  31.459 13.913  23.489 1.00 . B B . 18 ILE HG13 1 1 
       11 28403 2 1 18 ILE HG21 H  27.329 14.106  22.433 1.00 . B B . 18 ILE HG21 1 1 
       11 28404 2 1 18 ILE HG22 H  28.359 13.014  21.527 1.00 . B B . 18 ILE HG22 1 1 
       11 28405 2 1 18 ILE HG23 H  28.581 14.758  21.384 1.00 . B B . 18 ILE HG23 1 1 
       11 28406 2 1 18 ILE N    N  29.137 16.351  23.472 1.00 . B B . 18 ILE N    1 1 
       11 28407 2 1 18 ILE O    O  29.629 14.558  26.461 1.00 . B B . 18 ILE O    1 1 
       11 28408 2 1 19 GLU C    C  31.811 16.576  27.345 1.00 . B B . 19 GLU C    1 1 
       11 28409 2 1 19 GLU CA   C  32.177 15.559  26.260 1.00 . B B . 19 GLU CA   1 1 
       11 28410 2 1 19 GLU CB   C  33.556 15.917  25.676 1.00 . B B . 19 GLU CB   1 1 
       11 28411 2 1 19 GLU CD   C  34.886 14.344  27.121 1.00 . B B . 19 GLU CD   1 1 
       11 28412 2 1 19 GLU CG   C  34.654 15.811  26.753 1.00 . B B . 19 GLU CG   1 1 
       11 28413 2 1 19 GLU H    H  31.404 15.939  24.303 1.00 . B B . 19 GLU H    1 1 
       11 28414 2 1 19 GLU HA   H  32.228 14.572  26.697 1.00 . B B . 19 GLU HA   1 1 
       11 28415 2 1 19 GLU HB2  H  33.786 15.239  24.868 1.00 . B B . 19 GLU HB2  1 1 
       11 28416 2 1 19 GLU HB3  H  33.525 16.923  25.293 1.00 . B B . 19 GLU HB3  1 1 
       11 28417 2 1 19 GLU HG2  H  35.569 16.231  26.362 1.00 . B B . 19 GLU HG2  1 1 
       11 28418 2 1 19 GLU HG3  H  34.368 16.360  27.633 1.00 . B B . 19 GLU HG3  1 1 
       11 28419 2 1 19 GLU N    N  31.183 15.562  25.181 1.00 . B B . 19 GLU N    1 1 
       11 28420 2 1 19 GLU O    O  31.595 16.200  28.497 1.00 . B B . 19 GLU O    1 1 
       11 28421 2 1 19 GLU OE1  O  34.383 13.494  26.406 1.00 . B B . 19 GLU OE1  1 1 
       11 28422 2 1 19 GLU OE2  O  35.567 14.095  28.102 1.00 . B B . 19 GLU OE2  1 1 
       11 28423 2 1 20 MET C    C  29.866 18.952  28.121 1.00 . B B . 20 MET C    1 1 
       11 28424 2 1 20 MET CA   C  31.378 18.901  27.933 1.00 . B B . 20 MET CA   1 1 
       11 28425 2 1 20 MET CB   C  31.891 20.274  27.439 1.00 . B B . 20 MET CB   1 1 
       11 28426 2 1 20 MET CE   C  35.801 19.939  26.498 1.00 . B B . 20 MET CE   1 1 
       11 28427 2 1 20 MET CG   C  33.392 20.399  27.691 1.00 . B B . 20 MET CG   1 1 
       11 28428 2 1 20 MET H    H  31.913 18.092  26.042 1.00 . B B . 20 MET H    1 1 
       11 28429 2 1 20 MET HA   H  31.836 18.679  28.890 1.00 . B B . 20 MET HA   1 1 
       11 28430 2 1 20 MET HB2  H  31.706 20.377  26.388 1.00 . B B . 20 MET HB2  1 1 
       11 28431 2 1 20 MET HB3  H  31.382 21.068  27.962 1.00 . B B . 20 MET HB3  1 1 
       11 28432 2 1 20 MET HE1  H  36.116 20.479  27.380 1.00 . B B . 20 MET HE1  1 1 
       11 28433 2 1 20 MET HE2  H  35.632 20.632  25.685 1.00 . B B . 20 MET HE2  1 1 
       11 28434 2 1 20 MET HE3  H  36.569 19.236  26.216 1.00 . B B . 20 MET HE3  1 1 
       11 28435 2 1 20 MET HG2  H  33.732 21.348  27.309 1.00 . B B . 20 MET HG2  1 1 
       11 28436 2 1 20 MET HG3  H  33.580 20.347  28.751 1.00 . B B . 20 MET HG3  1 1 
       11 28437 2 1 20 MET N    N  31.730 17.849  26.973 1.00 . B B . 20 MET N    1 1 
       11 28438 2 1 20 MET O    O  29.358 18.654  29.202 1.00 . B B . 20 MET O    1 1 
       11 28439 2 1 20 MET SD   S  34.268 19.049  26.855 1.00 . B B . 20 MET SD   1 1 
       11 28440 2 1 21 ASN C    C  27.274 20.647  27.877 1.00 . B B . 21 ASN C    1 1 
       11 28441 2 1 21 ASN CA   C  27.696 19.414  27.109 1.00 . B B . 21 ASN CA   1 1 
       11 28442 2 1 21 ASN CB   C  27.095 18.146  27.766 1.00 . B B . 21 ASN CB   1 1 
       11 28443 2 1 21 ASN CG   C  25.628 17.989  27.399 1.00 . B B . 21 ASN CG   1 1 
       11 28444 2 1 21 ASN H    H  29.614 19.555  26.230 1.00 . B B . 21 ASN H    1 1 
       11 28445 2 1 21 ASN HA   H  27.326 19.501  26.096 1.00 . B B . 21 ASN HA   1 1 
       11 28446 2 1 21 ASN HB2  H  27.642 17.279  27.430 1.00 . B B . 21 ASN HB2  1 1 
       11 28447 2 1 21 ASN HB3  H  27.169 18.213  28.841 1.00 . B B . 21 ASN HB3  1 1 
       11 28448 2 1 21 ASN HD21 H  25.973 17.859  25.446 1.00 . B B . 21 ASN HD21 1 1 
       11 28449 2 1 21 ASN HD22 H  24.350 17.746  25.911 1.00 . B B . 21 ASN HD22 1 1 
       11 28450 2 1 21 ASN N    N  29.154 19.331  27.065 1.00 . B B . 21 ASN N    1 1 
       11 28451 2 1 21 ASN ND2  N  25.286 17.856  26.146 1.00 . B B . 21 ASN ND2  1 1 
       11 28452 2 1 21 ASN O    O  26.399 20.579  28.741 1.00 . B B . 21 ASN O    1 1 
       11 28453 2 1 21 ASN OD1  O  24.765 17.981  28.277 1.00 . B B . 21 ASN OD1  1 1 
       11 28454 2 1 22 GLN C    C  26.077 23.310  28.154 1.00 . B B . 22 GLN C    1 1 
       11 28455 2 1 22 GLN CA   C  27.577 23.022  28.238 1.00 . B B . 22 GLN CA   1 1 
       11 28456 2 1 22 GLN CB   C  28.355 24.178  27.601 1.00 . B B . 22 GLN CB   1 1 
       11 28457 2 1 22 GLN CD   C  28.997 26.587  27.878 1.00 . B B . 22 GLN CD   1 1 
       11 28458 2 1 22 GLN CG   C  28.079 25.475  28.374 1.00 . B B . 22 GLN CG   1 1 
       11 28459 2 1 22 GLN H    H  28.584 21.773  26.865 1.00 . B B . 22 GLN H    1 1 
       11 28460 2 1 22 GLN HA   H  27.867 22.930  29.267 1.00 . B B . 22 GLN HA   1 1 
       11 28461 2 1 22 GLN HB2  H  29.412 23.955  27.629 1.00 . B B . 22 GLN HB2  1 1 
       11 28462 2 1 22 GLN HB3  H  28.040 24.300  26.575 1.00 . B B . 22 GLN HB3  1 1 
       11 28463 2 1 22 GLN HE21 H  27.946 28.039  28.732 1.00 . B B . 22 GLN HE21 1 1 
       11 28464 2 1 22 GLN HE22 H  29.318 28.546  27.872 1.00 . B B . 22 GLN HE22 1 1 
       11 28465 2 1 22 GLN HG2  H  27.050 25.773  28.224 1.00 . B B . 22 GLN HG2  1 1 
       11 28466 2 1 22 GLN HG3  H  28.254 25.311  29.427 1.00 . B B . 22 GLN HG3  1 1 
       11 28467 2 1 22 GLN N    N  27.896 21.779  27.563 1.00 . B B . 22 GLN N    1 1 
       11 28468 2 1 22 GLN NE2  N  28.732 27.827  28.186 1.00 . B B . 22 GLN NE2  1 1 
       11 28469 2 1 22 GLN O    O  25.460 23.749  29.125 1.00 . B B . 22 GLN O    1 1 
       11 28470 2 1 22 GLN OE1  O  29.985 26.317  27.195 1.00 . B B . 22 GLN OE1  1 1 
       11 28471 2 1 23 SER C    C  23.572 22.526  25.559 1.00 . B B . 23 SER C    1 1 
       11 28472 2 1 23 SER CA   C  24.070 23.292  26.777 1.00 . B B . 23 SER CA   1 1 
       11 28473 2 1 23 SER CB   C  23.808 24.787  26.580 1.00 . B B . 23 SER CB   1 1 
       11 28474 2 1 23 SER H    H  26.042 22.709  26.246 1.00 . B B . 23 SER H    1 1 
       11 28475 2 1 23 SER HA   H  23.523 22.954  27.645 1.00 . B B . 23 SER HA   1 1 
       11 28476 2 1 23 SER HB2  H  24.156 25.333  27.441 1.00 . B B . 23 SER HB2  1 1 
       11 28477 2 1 23 SER HB3  H  24.336 25.132  25.701 1.00 . B B . 23 SER HB3  1 1 
       11 28478 2 1 23 SER HG   H  22.045 24.254  25.948 1.00 . B B . 23 SER HG   1 1 
       11 28479 2 1 23 SER N    N  25.500 23.057  26.984 1.00 . B B . 23 SER N    1 1 
       11 28480 2 1 23 SER O    O  23.179 23.124  24.557 1.00 . B B . 23 SER O    1 1 
       11 28481 2 1 23 SER OG   O  22.410 25.002  26.425 1.00 . B B . 23 SER OG   1 1 
       11 28482 2 1 24 GLU C    C  22.743 18.968  25.048 1.00 . B B . 24 GLU C    1 1 
       11 28483 2 1 24 GLU CA   C  23.135 20.361  24.539 1.00 . B B . 24 GLU CA   1 1 
       11 28484 2 1 24 GLU CB   C  24.250 20.261  23.468 1.00 . B B . 24 GLU CB   1 1 
       11 28485 2 1 24 GLU CD   C  22.845 20.941  21.492 1.00 . B B . 24 GLU CD   1 1 
       11 28486 2 1 24 GLU CG   C  23.658 19.806  22.114 1.00 . B B . 24 GLU CG   1 1 
       11 28487 2 1 24 GLU H    H  23.917 20.779  26.472 1.00 . B B . 24 GLU H    1 1 
       11 28488 2 1 24 GLU HA   H  22.256 20.814  24.093 1.00 . B B . 24 GLU HA   1 1 
       11 28489 2 1 24 GLU HB2  H  24.715 21.229  23.352 1.00 . B B . 24 GLU HB2  1 1 
       11 28490 2 1 24 GLU HB3  H  25.005 19.555  23.785 1.00 . B B . 24 GLU HB3  1 1 
       11 28491 2 1 24 GLU HG2  H  24.458 19.527  21.443 1.00 . B B . 24 GLU HG2  1 1 
       11 28492 2 1 24 GLU HG3  H  23.013 18.953  22.265 1.00 . B B . 24 GLU HG3  1 1 
       11 28493 2 1 24 GLU N    N  23.592 21.200  25.649 1.00 . B B . 24 GLU N    1 1 
       11 28494 2 1 24 GLU O    O  21.943 18.836  25.975 1.00 . B B . 24 GLU O    1 1 
       11 28495 2 1 24 GLU OE1  O  23.069 22.079  21.871 1.00 . B B . 24 GLU OE1  1 1 
       11 28496 2 1 24 GLU OE2  O  22.013 20.656  20.646 1.00 . B B . 24 GLU OE2  1 1 
       11 28497 2 1 25 ASP C    C  24.108 15.624  24.321 1.00 . B B . 25 ASP C    1 1 
       11 28498 2 1 25 ASP CA   C  23.014 16.559  24.820 1.00 . B B . 25 ASP CA   1 1 
       11 28499 2 1 25 ASP CB   C  21.668 16.134  24.224 1.00 . B B . 25 ASP CB   1 1 
       11 28500 2 1 25 ASP CG   C  20.523 16.869  24.917 1.00 . B B . 25 ASP CG   1 1 
       11 28501 2 1 25 ASP H    H  23.944 18.102  23.699 1.00 . B B . 25 ASP H    1 1 
       11 28502 2 1 25 ASP HA   H  22.961 16.487  25.900 1.00 . B B . 25 ASP HA   1 1 
       11 28503 2 1 25 ASP HB2  H  21.667 16.373  23.170 1.00 . B B . 25 ASP HB2  1 1 
       11 28504 2 1 25 ASP HB3  H  21.531 15.069  24.354 1.00 . B B . 25 ASP HB3  1 1 
       11 28505 2 1 25 ASP N    N  23.314 17.937  24.431 1.00 . B B . 25 ASP N    1 1 
       11 28506 2 1 25 ASP O    O  25.138 16.062  23.812 1.00 . B B . 25 ASP O    1 1 
       11 28507 2 1 25 ASP OD1  O  20.513 16.876  26.137 1.00 . B B . 25 ASP OD1  1 1 
       11 28508 2 1 25 ASP OD2  O  19.687 17.425  24.225 1.00 . B B . 25 ASP OD2  1 1 
       11 28509 2 1 26 LYS C    C  24.691 13.052  22.536 1.00 . B B . 26 LYS C    1 1 
       11 28510 2 1 26 LYS CA   C  24.850 13.334  24.040 1.00 . B B . 26 LYS CA   1 1 
       11 28511 2 1 26 LYS CB   C  24.671 12.051  24.862 1.00 . B B . 26 LYS CB   1 1 
       11 28512 2 1 26 LYS CD   C  25.654  9.820  25.405 1.00 . B B . 26 LYS CD   1 1 
       11 28513 2 1 26 LYS CE   C  26.834  8.884  25.152 1.00 . B B . 26 LYS CE   1 1 
       11 28514 2 1 26 LYS CG   C  25.834 11.098  24.583 1.00 . B B . 26 LYS CG   1 1 
       11 28515 2 1 26 LYS H    H  23.032 14.035  24.888 1.00 . B B . 26 LYS H    1 1 
       11 28516 2 1 26 LYS HA   H  25.848 13.717  24.219 1.00 . B B . 26 LYS HA   1 1 
       11 28517 2 1 26 LYS HB2  H  24.662 12.306  25.910 1.00 . B B . 26 LYS HB2  1 1 
       11 28518 2 1 26 LYS HB3  H  23.739 11.575  24.608 1.00 . B B . 26 LYS HB3  1 1 
       11 28519 2 1 26 LYS HD2  H  25.609 10.069  26.455 1.00 . B B . 26 LYS HD2  1 1 
       11 28520 2 1 26 LYS HD3  H  24.739  9.329  25.110 1.00 . B B . 26 LYS HD3  1 1 
       11 28521 2 1 26 LYS HE2  H  26.879  8.634  24.101 1.00 . B B . 26 LYS HE2  1 1 
       11 28522 2 1 26 LYS HE3  H  27.749  9.375  25.445 1.00 . B B . 26 LYS HE3  1 1 
       11 28523 2 1 26 LYS HG2  H  25.860 10.856  23.535 1.00 . B B . 26 LYS HG2  1 1 
       11 28524 2 1 26 LYS HG3  H  26.765 11.578  24.862 1.00 . B B . 26 LYS HG3  1 1 
       11 28525 2 1 26 LYS HZ1  H  25.650  7.475  26.127 1.00 . B B . 26 LYS HZ1  1 1 
       11 28526 2 1 26 LYS HZ2  H  27.157  7.738  26.860 1.00 . B B . 26 LYS HZ2  1 1 
       11 28527 2 1 26 LYS HZ3  H  27.059  6.831  25.427 1.00 . B B . 26 LYS HZ3  1 1 
       11 28528 2 1 26 LYS N    N  23.872 14.326  24.475 1.00 . B B . 26 LYS N    1 1 
       11 28529 2 1 26 LYS NZ   N  26.662  7.637  25.951 1.00 . B B . 26 LYS NZ   1 1 
       11 28530 2 1 26 LYS O    O  25.116 13.850  21.700 1.00 . B B . 26 LYS O    1 1 
       11 28531 2 1 27 ILE C    C  22.974 12.553  20.113 1.00 . B B . 27 ILE C    1 1 
       11 28532 2 1 27 ILE CA   C  23.883 11.546  20.811 1.00 . B B . 27 ILE CA   1 1 
       11 28533 2 1 27 ILE CB   C  23.275 10.145  20.725 1.00 . B B . 27 ILE CB   1 1 
       11 28534 2 1 27 ILE CD1  C  25.595  9.109  20.960 1.00 . B B . 27 ILE CD1  1 1 
       11 28535 2 1 27 ILE CG1  C  24.154  9.150  21.506 1.00 . B B . 27 ILE CG1  1 1 
       11 28536 2 1 27 ILE CG2  C  23.157  9.713  19.263 1.00 . B B . 27 ILE CG2  1 1 
       11 28537 2 1 27 ILE H    H  23.768 11.317  22.918 1.00 . B B . 27 ILE H    1 1 
       11 28538 2 1 27 ILE HA   H  24.833 11.551  20.304 1.00 . B B . 27 ILE HA   1 1 
       11 28539 2 1 27 ILE HB   H  22.288 10.166  21.164 1.00 . B B . 27 ILE HB   1 1 
       11 28540 2 1 27 ILE HD11 H  25.599  9.174  19.882 1.00 . B B . 27 ILE HD11 1 1 
       11 28541 2 1 27 ILE HD12 H  26.062  8.183  21.259 1.00 . B B . 27 ILE HD12 1 1 
       11 28542 2 1 27 ILE HD13 H  26.154  9.931  21.366 1.00 . B B . 27 ILE HD13 1 1 
       11 28543 2 1 27 ILE HG12 H  24.182  9.445  22.544 1.00 . B B . 27 ILE HG12 1 1 
       11 28544 2 1 27 ILE HG13 H  23.721  8.163  21.434 1.00 . B B . 27 ILE HG13 1 1 
       11 28545 2 1 27 ILE HG21 H  22.425 10.329  18.763 1.00 . B B . 27 ILE HG21 1 1 
       11 28546 2 1 27 ILE HG22 H  22.849  8.680  19.219 1.00 . B B . 27 ILE HG22 1 1 
       11 28547 2 1 27 ILE HG23 H  24.115  9.824  18.777 1.00 . B B . 27 ILE HG23 1 1 
       11 28548 2 1 27 ILE N    N  24.086 11.915  22.209 1.00 . B B . 27 ILE N    1 1 
       11 28549 2 1 27 ILE O    O  23.140 12.831  18.926 1.00 . B B . 27 ILE O    1 1 
       11 28550 2 1 28 HIS C    C  21.836 15.335  19.887 1.00 . B B . 28 HIS C    1 1 
       11 28551 2 1 28 HIS CA   C  21.088 14.063  20.297 1.00 . B B . 28 HIS CA   1 1 
       11 28552 2 1 28 HIS CB   C  20.000 14.395  21.329 1.00 . B B . 28 HIS CB   1 1 
       11 28553 2 1 28 HIS CD2  C  17.823 12.958  21.011 1.00 . B B . 28 HIS CD2  1 1 
       11 28554 2 1 28 HIS CE1  C  18.387 11.255  22.227 1.00 . B B . 28 HIS CE1  1 1 
       11 28555 2 1 28 HIS CG   C  19.078 13.218  21.505 1.00 . B B . 28 HIS CG   1 1 
       11 28556 2 1 28 HIS H    H  21.927 12.833  21.796 1.00 . B B . 28 HIS H    1 1 
       11 28557 2 1 28 HIS HA   H  20.623 13.640  19.421 1.00 . B B . 28 HIS HA   1 1 
       11 28558 2 1 28 HIS HB2  H  20.461 14.615  22.272 1.00 . B B . 28 HIS HB2  1 1 
       11 28559 2 1 28 HIS HB3  H  19.429 15.250  20.998 1.00 . B B . 28 HIS HB3  1 1 
       11 28560 2 1 28 HIS HD1  H  20.255 11.994  22.771 1.00 . B B . 28 HIS HD1  1 1 
       11 28561 2 1 28 HIS HD2  H  17.259 13.615  20.366 1.00 . B B . 28 HIS HD2  1 1 
       11 28562 2 1 28 HIS HE1  H  18.370 10.303  22.738 1.00 . B B . 28 HIS HE1  1 1 
       11 28563 2 1 28 HIS HE2  H  16.536 11.277  21.277 1.00 . B B . 28 HIS HE2  1 1 
       11 28564 2 1 28 HIS N    N  22.013 13.093  20.855 1.00 . B B . 28 HIS N    1 1 
       11 28565 2 1 28 HIS ND1  N  19.417 12.119  22.277 1.00 . B B . 28 HIS ND1  1 1 
       11 28566 2 1 28 HIS NE2  N  17.389 11.717  21.469 1.00 . B B . 28 HIS NE2  1 1 
       11 28567 2 1 28 HIS O    O  21.248 16.239  19.294 1.00 . B B . 28 HIS O    1 1 
       11 28568 2 1 29 ALA C    C  24.031 16.726  18.354 1.00 . B B . 29 ALA C    1 1 
       11 28569 2 1 29 ALA CA   C  23.941 16.560  19.857 1.00 . B B . 29 ALA CA   1 1 
       11 28570 2 1 29 ALA CB   C  25.348 16.402  20.422 1.00 . B B . 29 ALA CB   1 1 
       11 28571 2 1 29 ALA H    H  23.543 14.644  20.672 1.00 . B B . 29 ALA H    1 1 
       11 28572 2 1 29 ALA HA   H  23.486 17.443  20.279 1.00 . B B . 29 ALA HA   1 1 
       11 28573 2 1 29 ALA HB1  H  25.823 15.540  19.974 1.00 . B B . 29 ALA HB1  1 1 
       11 28574 2 1 29 ALA HB2  H  25.292 16.267  21.484 1.00 . B B . 29 ALA HB2  1 1 
       11 28575 2 1 29 ALA HB3  H  25.926 17.286  20.201 1.00 . B B . 29 ALA HB3  1 1 
       11 28576 2 1 29 ALA N    N  23.127 15.395  20.200 1.00 . B B . 29 ALA N    1 1 
       11 28577 2 1 29 ALA O    O  23.789 17.808  17.821 1.00 . B B . 29 ALA O    1 1 
       11 28578 2 1 30 MET C    C  23.157 16.148  15.630 1.00 . B B . 30 MET C    1 1 
       11 28579 2 1 30 MET CA   C  24.472 15.679  16.223 1.00 . B B . 30 MET CA   1 1 
       11 28580 2 1 30 MET CB   C  24.798 14.278  15.681 1.00 . B B . 30 MET CB   1 1 
       11 28581 2 1 30 MET CE   C  22.799 12.242  13.793 1.00 . B B . 30 MET CE   1 1 
       11 28582 2 1 30 MET CG   C  24.682 14.227  14.136 1.00 . B B . 30 MET CG   1 1 
       11 28583 2 1 30 MET H    H  24.555 14.805  18.145 1.00 . B B . 30 MET H    1 1 
       11 28584 2 1 30 MET HA   H  25.258 16.363  15.938 1.00 . B B . 30 MET HA   1 1 
       11 28585 2 1 30 MET HB2  H  25.805 14.019  15.971 1.00 . B B . 30 MET HB2  1 1 
       11 28586 2 1 30 MET HB3  H  24.113 13.568  16.115 1.00 . B B . 30 MET HB3  1 1 
       11 28587 2 1 30 MET HE1  H  23.088 11.773  12.865 1.00 . B B . 30 MET HE1  1 1 
       11 28588 2 1 30 MET HE2  H  21.778 11.986  14.023 1.00 . B B . 30 MET HE2  1 1 
       11 28589 2 1 30 MET HE3  H  23.437 11.899  14.590 1.00 . B B . 30 MET HE3  1 1 
       11 28590 2 1 30 MET HG2  H  25.079 15.136  13.708 1.00 . B B . 30 MET HG2  1 1 
       11 28591 2 1 30 MET HG3  H  25.250 13.391  13.770 1.00 . B B . 30 MET HG3  1 1 
       11 28592 2 1 30 MET N    N  24.373 15.641  17.666 1.00 . B B . 30 MET N    1 1 
       11 28593 2 1 30 MET O    O  23.156 17.026  14.767 1.00 . B B . 30 MET O    1 1 
       11 28594 2 1 30 MET SD   S  22.944 14.037  13.621 1.00 . B B . 30 MET SD   1 1 
       11 28595 2 1 31 ASN C    C  20.550 17.439  15.591 1.00 . B B . 31 ASN C    1 1 
       11 28596 2 1 31 ASN CA   C  20.748 15.932  15.523 1.00 . B B . 31 ASN CA   1 1 
       11 28597 2 1 31 ASN CB   C  19.630 15.244  16.310 1.00 . B B . 31 ASN CB   1 1 
       11 28598 2 1 31 ASN CG   C  19.813 13.731  16.261 1.00 . B B . 31 ASN CG   1 1 
       11 28599 2 1 31 ASN H    H  22.111 14.873  16.763 1.00 . B B . 31 ASN H    1 1 
       11 28600 2 1 31 ASN HA   H  20.700 15.617  14.493 1.00 . B B . 31 ASN HA   1 1 
       11 28601 2 1 31 ASN HB2  H  19.659 15.575  17.337 1.00 . B B . 31 ASN HB2  1 1 
       11 28602 2 1 31 ASN HB3  H  18.678 15.503  15.876 1.00 . B B . 31 ASN HB3  1 1 
       11 28603 2 1 31 ASN HD21 H  18.580 13.483  14.725 1.00 . B B . 31 ASN HD21 1 1 
       11 28604 2 1 31 ASN HD22 H  19.283 12.060  15.328 1.00 . B B . 31 ASN HD22 1 1 
       11 28605 2 1 31 ASN N    N  22.048 15.565  16.073 1.00 . B B . 31 ASN N    1 1 
       11 28606 2 1 31 ASN ND2  N  19.174 13.034  15.362 1.00 . B B . 31 ASN ND2  1 1 
       11 28607 2 1 31 ASN O    O  20.022 18.041  14.656 1.00 . B B . 31 ASN O    1 1 
       11 28608 2 1 31 ASN OD1  O  20.554 13.170  17.068 1.00 . B B . 31 ASN OD1  1 1 
       11 28609 2 1 32 SER C    C  21.856 20.217  15.924 1.00 . B B . 32 SER C    1 1 
       11 28610 2 1 32 SER CA   C  20.858 19.491  16.827 1.00 . B B . 32 SER CA   1 1 
       11 28611 2 1 32 SER CB   C  21.115 19.883  18.276 1.00 . B B . 32 SER CB   1 1 
       11 28612 2 1 32 SER H    H  21.404 17.517  17.400 1.00 . B B . 32 SER H    1 1 
       11 28613 2 1 32 SER HA   H  19.854 19.788  16.557 1.00 . B B . 32 SER HA   1 1 
       11 28614 2 1 32 SER HB2  H  20.252 19.653  18.878 1.00 . B B . 32 SER HB2  1 1 
       11 28615 2 1 32 SER HB3  H  21.967 19.328  18.644 1.00 . B B . 32 SER HB3  1 1 
       11 28616 2 1 32 SER HG   H  22.298 21.417  18.101 1.00 . B B . 32 SER HG   1 1 
       11 28617 2 1 32 SER N    N  20.991 18.047  16.688 1.00 . B B . 32 SER N    1 1 
       11 28618 2 1 32 SER O    O  21.476 21.065  15.116 1.00 . B B . 32 SER O    1 1 
       11 28619 2 1 32 SER OG   O  21.378 21.278  18.343 1.00 . B B . 32 SER OG   1 1 
       11 28620 2 1 33 TYR C    C  23.978 20.176  13.764 1.00 . B B . 33 TYR C    1 1 
       11 28621 2 1 33 TYR CA   C  24.178 20.498  15.254 1.00 . B B . 33 TYR CA   1 1 
       11 28622 2 1 33 TYR CB   C  25.551 19.989  15.705 1.00 . B B . 33 TYR CB   1 1 
       11 28623 2 1 33 TYR CD1  C  26.918 20.013  13.585 1.00 . B B . 33 TYR CD1  1 1 
       11 28624 2 1 33 TYR CD2  C  27.328 21.735  15.241 1.00 . B B . 33 TYR CD2  1 1 
       11 28625 2 1 33 TYR CE1  C  27.908 20.566  12.764 1.00 . B B . 33 TYR CE1  1 1 
       11 28626 2 1 33 TYR CE2  C  28.318 22.289  14.421 1.00 . B B . 33 TYR CE2  1 1 
       11 28627 2 1 33 TYR CG   C  26.628 20.597  14.824 1.00 . B B . 33 TYR CG   1 1 
       11 28628 2 1 33 TYR CZ   C  28.608 21.704  13.182 1.00 . B B . 33 TYR CZ   1 1 
       11 28629 2 1 33 TYR H    H  23.377 19.195  16.729 1.00 . B B . 33 TYR H    1 1 
       11 28630 2 1 33 TYR HA   H  24.141 21.568  15.393 1.00 . B B . 33 TYR HA   1 1 
       11 28631 2 1 33 TYR HB2  H  25.716 20.271  16.737 1.00 . B B . 33 TYR HB2  1 1 
       11 28632 2 1 33 TYR HB3  H  25.578 18.908  15.622 1.00 . B B . 33 TYR HB3  1 1 
       11 28633 2 1 33 TYR HD1  H  26.378 19.127  13.273 1.00 . B B . 33 TYR HD1  1 1 
       11 28634 2 1 33 TYR HD2  H  27.104 22.185  16.198 1.00 . B B . 33 TYR HD2  1 1 
       11 28635 2 1 33 TYR HE1  H  28.127 20.115  11.804 1.00 . B B . 33 TYR HE1  1 1 
       11 28636 2 1 33 TYR HE2  H  28.859 23.168  14.743 1.00 . B B . 33 TYR HE2  1 1 
       11 28637 2 1 33 TYR HH   H  30.436 21.938  12.674 1.00 . B B . 33 TYR HH   1 1 
       11 28638 2 1 33 TYR N    N  23.133 19.877  16.069 1.00 . B B . 33 TYR N    1 1 
       11 28639 2 1 33 TYR O    O  24.428 20.915  12.888 1.00 . B B . 33 TYR O    1 1 
       11 28640 2 1 33 TYR OH   O  29.581 22.254  12.372 1.00 . B B . 33 TYR OH   1 1 
       11 28641 2 1 34 TYR C    C  22.016 19.531  11.461 1.00 . B B . 34 TYR C    1 1 
       11 28642 2 1 34 TYR CA   C  23.065 18.638  12.113 1.00 . B B . 34 TYR CA   1 1 
       11 28643 2 1 34 TYR CB   C  22.606 17.167  12.076 1.00 . B B . 34 TYR CB   1 1 
       11 28644 2 1 34 TYR CD1  C  21.542 16.948   9.800 1.00 . B B . 34 TYR CD1  1 1 
       11 28645 2 1 34 TYR CD2  C  23.678 15.867  10.191 1.00 . B B . 34 TYR CD2  1 1 
       11 28646 2 1 34 TYR CE1  C  21.543 16.475   8.483 1.00 . B B . 34 TYR CE1  1 1 
       11 28647 2 1 34 TYR CE2  C  23.679 15.394   8.872 1.00 . B B . 34 TYR CE2  1 1 
       11 28648 2 1 34 TYR CG   C  22.609 16.644  10.654 1.00 . B B . 34 TYR CG   1 1 
       11 28649 2 1 34 TYR CZ   C  22.612 15.699   8.018 1.00 . B B . 34 TYR CZ   1 1 
       11 28650 2 1 34 TYR H    H  22.971 18.511  14.234 1.00 . B B . 34 TYR H    1 1 
       11 28651 2 1 34 TYR HA   H  23.987 18.726  11.557 1.00 . B B . 34 TYR HA   1 1 
       11 28652 2 1 34 TYR HB2  H  23.283 16.573  12.661 1.00 . B B . 34 TYR HB2  1 1 
       11 28653 2 1 34 TYR HB3  H  21.610 17.091  12.490 1.00 . B B . 34 TYR HB3  1 1 
       11 28654 2 1 34 TYR HD1  H  20.717 17.548  10.160 1.00 . B B . 34 TYR HD1  1 1 
       11 28655 2 1 34 TYR HD2  H  24.506 15.625  10.852 1.00 . B B . 34 TYR HD2  1 1 
       11 28656 2 1 34 TYR HE1  H  20.720 16.710   7.825 1.00 . B B . 34 TYR HE1  1 1 
       11 28657 2 1 34 TYR HE2  H  24.506 14.792   8.514 1.00 . B B . 34 TYR HE2  1 1 
       11 28658 2 1 34 TYR HH   H  21.708 14.979   6.502 1.00 . B B . 34 TYR HH   1 1 
       11 28659 2 1 34 TYR N    N  23.307 19.061  13.496 1.00 . B B . 34 TYR N    1 1 
       11 28660 2 1 34 TYR O    O  22.230 20.062  10.370 1.00 . B B . 34 TYR O    1 1 
       11 28661 2 1 34 TYR OH   O  22.609 15.232   6.722 1.00 . B B . 34 TYR OH   1 1 
       11 28662 2 1 35 ARG C    C  20.167 22.008  11.735 1.00 . B B . 35 ARG C    1 1 
       11 28663 2 1 35 ARG CA   C  19.797 20.529  11.630 1.00 . B B . 35 ARG CA   1 1 
       11 28664 2 1 35 ARG CB   C  18.500 20.245  12.391 1.00 . B B . 35 ARG CB   1 1 
       11 28665 2 1 35 ARG CD   C  17.351 20.370  14.596 1.00 . B B . 35 ARG CD   1 1 
       11 28666 2 1 35 ARG CG   C  18.612 20.739  13.835 1.00 . B B . 35 ARG CG   1 1 
       11 28667 2 1 35 ARG CZ   C  16.125 18.373  15.196 1.00 . B B . 35 ARG CZ   1 1 
       11 28668 2 1 35 ARG H    H  20.767 19.246  12.999 1.00 . B B . 35 ARG H    1 1 
       11 28669 2 1 35 ARG HA   H  19.636 20.284  10.593 1.00 . B B . 35 ARG HA   1 1 
       11 28670 2 1 35 ARG HB2  H  17.680 20.751  11.903 1.00 . B B . 35 ARG HB2  1 1 
       11 28671 2 1 35 ARG HB3  H  18.314 19.180  12.393 1.00 . B B . 35 ARG HB3  1 1 
       11 28672 2 1 35 ARG HD2  H  17.410 20.769  15.596 1.00 . B B . 35 ARG HD2  1 1 
       11 28673 2 1 35 ARG HD3  H  16.495 20.793  14.090 1.00 . B B . 35 ARG HD3  1 1 
       11 28674 2 1 35 ARG HE   H  17.926 18.349  14.312 1.00 . B B . 35 ARG HE   1 1 
       11 28675 2 1 35 ARG HG2  H  19.457 20.280  14.294 1.00 . B B . 35 ARG HG2  1 1 
       11 28676 2 1 35 ARG HG3  H  18.730 21.810  13.856 1.00 . B B . 35 ARG HG3  1 1 
       11 28677 2 1 35 ARG HH11 H  15.263 20.126  15.626 1.00 . B B . 35 ARG HH11 1 1 
       11 28678 2 1 35 ARG HH12 H  14.357 18.718  16.066 1.00 . B B . 35 ARG HH12 1 1 
       11 28679 2 1 35 ARG HH21 H  16.741 16.492  14.887 1.00 . B B . 35 ARG HH21 1 1 
       11 28680 2 1 35 ARG HH22 H  15.194 16.664  15.644 1.00 . B B . 35 ARG HH22 1 1 
       11 28681 2 1 35 ARG N    N  20.881 19.693  12.135 1.00 . B B . 35 ARG N    1 1 
       11 28682 2 1 35 ARG NE   N  17.212 18.923  14.664 1.00 . B B . 35 ARG NE   1 1 
       11 28683 2 1 35 ARG NH1  N  15.174 19.132  15.666 1.00 . B B . 35 ARG NH1  1 1 
       11 28684 2 1 35 ARG NH2  N  16.010 17.074  15.248 1.00 . B B . 35 ARG NH2  1 1 
       11 28685 2 1 35 ARG O    O  19.577 22.858  11.067 1.00 . B B . 35 ARG O    1 1 
       11 28686 2 1 36 SER C    C  22.301 24.217  11.606 1.00 . B B . 36 SER C    1 1 
       11 28687 2 1 36 SER CA   C  21.548 23.693  12.813 1.00 . B B . 36 SER CA   1 1 
       11 28688 2 1 36 SER CB   C  22.447 23.784  14.044 1.00 . B B . 36 SER CB   1 1 
       11 28689 2 1 36 SER H    H  21.564 21.591  13.105 1.00 . B B . 36 SER H    1 1 
       11 28690 2 1 36 SER HA   H  20.676 24.304  12.972 1.00 . B B . 36 SER HA   1 1 
       11 28691 2 1 36 SER HB2  H  21.931 23.385  14.899 1.00 . B B . 36 SER HB2  1 1 
       11 28692 2 1 36 SER HB3  H  23.350 23.215  13.870 1.00 . B B . 36 SER HB3  1 1 
       11 28693 2 1 36 SER HG   H  22.607 25.322  15.221 1.00 . B B . 36 SER HG   1 1 
       11 28694 2 1 36 SER N    N  21.129 22.309  12.600 1.00 . B B . 36 SER N    1 1 
       11 28695 2 1 36 SER O    O  21.945 25.252  11.044 1.00 . B B . 36 SER O    1 1 
       11 28696 2 1 36 SER OG   O  22.771 25.145  14.292 1.00 . B B . 36 SER OG   1 1 
       11 28697 2 1 37 VAL C    C  23.320 23.743   8.776 1.00 . B B . 37 VAL C    1 1 
       11 28698 2 1 37 VAL CA   C  24.131 23.897  10.054 1.00 . B B . 37 VAL CA   1 1 
       11 28699 2 1 37 VAL CB   C  25.400 23.044   9.962 1.00 . B B . 37 VAL CB   1 1 
       11 28700 2 1 37 VAL CG1  C  26.213 23.216  11.244 1.00 . B B . 37 VAL CG1  1 1 
       11 28701 2 1 37 VAL CG2  C  25.025 21.565   9.786 1.00 . B B . 37 VAL CG2  1 1 
       11 28702 2 1 37 VAL H    H  23.579 22.679  11.692 1.00 . B B . 37 VAL H    1 1 
       11 28703 2 1 37 VAL HA   H  24.417 24.931  10.167 1.00 . B B . 37 VAL HA   1 1 
       11 28704 2 1 37 VAL HB   H  25.990 23.369   9.118 1.00 . B B . 37 VAL HB   1 1 
       11 28705 2 1 37 VAL HG11 H  25.645 22.849  12.084 1.00 . B B . 37 VAL HG11 1 1 
       11 28706 2 1 37 VAL HG12 H  26.438 24.261  11.388 1.00 . B B . 37 VAL HG12 1 1 
       11 28707 2 1 37 VAL HG13 H  27.133 22.656  11.161 1.00 . B B . 37 VAL HG13 1 1 
       11 28708 2 1 37 VAL HG21 H  24.246 21.302  10.483 1.00 . B B . 37 VAL HG21 1 1 
       11 28709 2 1 37 VAL HG22 H  25.893 20.949   9.968 1.00 . B B . 37 VAL HG22 1 1 
       11 28710 2 1 37 VAL HG23 H  24.677 21.400   8.775 1.00 . B B . 37 VAL HG23 1 1 
       11 28711 2 1 37 VAL N    N  23.342 23.495  11.204 1.00 . B B . 37 VAL N    1 1 
       11 28712 2 1 37 VAL O    O  23.343 24.616   7.908 1.00 . B B . 37 VAL O    1 1 
       11 28713 2 1 38 VAL C    C  20.932 23.593   7.139 1.00 . B B . 38 VAL C    1 1 
       11 28714 2 1 38 VAL CA   C  21.802 22.379   7.459 1.00 . B B . 38 VAL CA   1 1 
       11 28715 2 1 38 VAL CB   C  20.900 21.147   7.680 1.00 . B B . 38 VAL CB   1 1 
       11 28716 2 1 38 VAL CG1  C  19.837 21.029   6.557 1.00 . B B . 38 VAL CG1  1 1 
       11 28717 2 1 38 VAL CG2  C  21.759 19.855   7.730 1.00 . B B . 38 VAL CG2  1 1 
       11 28718 2 1 38 VAL H    H  22.625 21.967   9.385 1.00 . B B . 38 VAL H    1 1 
       11 28719 2 1 38 VAL HA   H  22.463 22.190   6.625 1.00 . B B . 38 VAL HA   1 1 
       11 28720 2 1 38 VAL HB   H  20.389 21.276   8.621 1.00 . B B . 38 VAL HB   1 1 
       11 28721 2 1 38 VAL HG11 H  20.308 21.187   5.597 1.00 . B B . 38 VAL HG11 1 1 
       11 28722 2 1 38 VAL HG12 H  19.066 21.771   6.706 1.00 . B B . 38 VAL HG12 1 1 
       11 28723 2 1 38 VAL HG13 H  19.389 20.046   6.581 1.00 . B B . 38 VAL HG13 1 1 
       11 28724 2 1 38 VAL HG21 H  21.289 19.140   8.382 1.00 . B B . 38 VAL HG21 1 1 
       11 28725 2 1 38 VAL HG22 H  22.752 20.074   8.097 1.00 . B B . 38 VAL HG22 1 1 
       11 28726 2 1 38 VAL HG23 H  21.838 19.425   6.749 1.00 . B B . 38 VAL HG23 1 1 
       11 28727 2 1 38 VAL N    N  22.606 22.628   8.662 1.00 . B B . 38 VAL N    1 1 
       11 28728 2 1 38 VAL O    O  20.948 24.085   6.012 1.00 . B B . 38 VAL O    1 1 
       11 28729 2 1 39 SER C    C  20.126 26.409   7.418 1.00 . B B . 39 SER C    1 1 
       11 28730 2 1 39 SER CA   C  19.319 25.219   7.918 1.00 . B B . 39 SER CA   1 1 
       11 28731 2 1 39 SER CB   C  18.629 25.587   9.231 1.00 . B B . 39 SER CB   1 1 
       11 28732 2 1 39 SER H    H  20.210 23.638   9.006 1.00 . B B . 39 SER H    1 1 
       11 28733 2 1 39 SER HA   H  18.567 24.966   7.186 1.00 . B B . 39 SER HA   1 1 
       11 28734 2 1 39 SER HB2  H  17.964 26.418   9.072 1.00 . B B . 39 SER HB2  1 1 
       11 28735 2 1 39 SER HB3  H  18.061 24.736   9.587 1.00 . B B . 39 SER HB3  1 1 
       11 28736 2 1 39 SER HG   H  19.781 26.890  10.105 1.00 . B B . 39 SER HG   1 1 
       11 28737 2 1 39 SER N    N  20.183 24.071   8.128 1.00 . B B . 39 SER N    1 1 
       11 28738 2 1 39 SER O    O  19.728 27.084   6.467 1.00 . B B . 39 SER O    1 1 
       11 28739 2 1 39 SER OG   O  19.612 25.948  10.193 1.00 . B B . 39 SER OG   1 1 
       11 28740 2 1 40 THR C    C  22.749 27.504   6.289 1.00 . B B . 40 THR C    1 1 
       11 28741 2 1 40 THR CA   C  22.121 27.769   7.657 1.00 . B B . 40 THR CA   1 1 
       11 28742 2 1 40 THR CB   C  23.222 27.980   8.701 1.00 . B B . 40 THR CB   1 1 
       11 28743 2 1 40 THR CG2  C  24.120 29.147   8.285 1.00 . B B . 40 THR CG2  1 1 
       11 28744 2 1 40 THR H    H  21.531 26.091   8.807 1.00 . B B . 40 THR H    1 1 
       11 28745 2 1 40 THR HA   H  21.523 28.670   7.600 1.00 . B B . 40 THR HA   1 1 
       11 28746 2 1 40 THR HB   H  23.817 27.079   8.782 1.00 . B B . 40 THR HB   1 1 
       11 28747 2 1 40 THR HG1  H  23.322 28.263  10.622 1.00 . B B . 40 THR HG1  1 1 
       11 28748 2 1 40 THR HG21 H  24.765 29.414   9.108 1.00 . B B . 40 THR HG21 1 1 
       11 28749 2 1 40 THR HG22 H  23.505 29.995   8.020 1.00 . B B . 40 THR HG22 1 1 
       11 28750 2 1 40 THR HG23 H  24.722 28.857   7.436 1.00 . B B . 40 THR HG23 1 1 
       11 28751 2 1 40 THR N    N  21.263 26.661   8.058 1.00 . B B . 40 THR N    1 1 
       11 28752 2 1 40 THR O    O  22.733 28.362   5.405 1.00 . B B . 40 THR O    1 1 
       11 28753 2 1 40 THR OG1  O  22.629 28.272   9.958 1.00 . B B . 40 THR OG1  1 1 
       11 28754 2 1 41 LEU C    C  22.959 26.050   3.715 1.00 . B B . 41 LEU C    1 1 
       11 28755 2 1 41 LEU CA   C  23.949 25.944   4.868 1.00 . B B . 41 LEU CA   1 1 
       11 28756 2 1 41 LEU CB   C  24.473 24.502   4.966 1.00 . B B . 41 LEU CB   1 1 
       11 28757 2 1 41 LEU CD1  C  26.006 22.965   6.225 1.00 . B B . 41 LEU CD1  1 1 
       11 28758 2 1 41 LEU CD2  C  26.929 25.125   5.275 1.00 . B B . 41 LEU CD2  1 1 
       11 28759 2 1 41 LEU CG   C  25.691 24.436   5.914 1.00 . B B . 41 LEU CG   1 1 
       11 28760 2 1 41 LEU H    H  23.291 25.667   6.868 1.00 . B B . 41 LEU H    1 1 
       11 28761 2 1 41 LEU HA   H  24.770 26.613   4.680 1.00 . B B . 41 LEU HA   1 1 
       11 28762 2 1 41 LEU HB2  H  23.683 23.874   5.355 1.00 . B B . 41 LEU HB2  1 1 
       11 28763 2 1 41 LEU HB3  H  24.756 24.145   3.986 1.00 . B B . 41 LEU HB3  1 1 
       11 28764 2 1 41 LEU HD11 H  26.870 22.909   6.869 1.00 . B B . 41 LEU HD11 1 1 
       11 28765 2 1 41 LEU HD12 H  26.205 22.435   5.306 1.00 . B B . 41 LEU HD12 1 1 
       11 28766 2 1 41 LEU HD13 H  25.158 22.515   6.718 1.00 . B B . 41 LEU HD13 1 1 
       11 28767 2 1 41 LEU HD21 H  26.924 24.990   4.204 1.00 . B B . 41 LEU HD21 1 1 
       11 28768 2 1 41 LEU HD22 H  27.837 24.705   5.681 1.00 . B B . 41 LEU HD22 1 1 
       11 28769 2 1 41 LEU HD23 H  26.909 26.178   5.499 1.00 . B B . 41 LEU HD23 1 1 
       11 28770 2 1 41 LEU HG   H  25.446 24.941   6.838 1.00 . B B . 41 LEU HG   1 1 
       11 28771 2 1 41 LEU N    N  23.308 26.309   6.128 1.00 . B B . 41 LEU N    1 1 
       11 28772 2 1 41 LEU O    O  23.279 26.612   2.668 1.00 . B B . 41 LEU O    1 1 
       11 28773 2 1 42 VAL C    C  20.234 27.017   2.713 1.00 . B B . 42 VAL C    1 1 
       11 28774 2 1 42 VAL CA   C  20.721 25.580   2.888 1.00 . B B . 42 VAL CA   1 1 
       11 28775 2 1 42 VAL CB   C  19.550 24.654   3.259 1.00 . B B . 42 VAL CB   1 1 
       11 28776 2 1 42 VAL CG1  C  18.386 24.845   2.267 1.00 . B B . 42 VAL CG1  1 1 
       11 28777 2 1 42 VAL CG2  C  20.034 23.197   3.205 1.00 . B B . 42 VAL CG2  1 1 
       11 28778 2 1 42 VAL H    H  21.556 25.088   4.770 1.00 . B B . 42 VAL H    1 1 
       11 28779 2 1 42 VAL HA   H  21.145 25.246   1.952 1.00 . B B . 42 VAL HA   1 1 
       11 28780 2 1 42 VAL HB   H  19.212 24.887   4.260 1.00 . B B . 42 VAL HB   1 1 
       11 28781 2 1 42 VAL HG11 H  17.893 25.786   2.467 1.00 . B B . 42 VAL HG11 1 1 
       11 28782 2 1 42 VAL HG12 H  17.673 24.040   2.379 1.00 . B B . 42 VAL HG12 1 1 
       11 28783 2 1 42 VAL HG13 H  18.767 24.851   1.255 1.00 . B B . 42 VAL HG13 1 1 
       11 28784 2 1 42 VAL HG21 H  20.314 22.947   2.190 1.00 . B B . 42 VAL HG21 1 1 
       11 28785 2 1 42 VAL HG22 H  19.241 22.543   3.534 1.00 . B B . 42 VAL HG22 1 1 
       11 28786 2 1 42 VAL HG23 H  20.891 23.079   3.849 1.00 . B B . 42 VAL HG23 1 1 
       11 28787 2 1 42 VAL N    N  21.756 25.522   3.914 1.00 . B B . 42 VAL N    1 1 
       11 28788 2 1 42 VAL O    O  19.982 27.463   1.594 1.00 . B B . 42 VAL O    1 1 
       11 28789 2 1 43 GLN C    C  20.686 30.026   3.190 1.00 . B B . 43 GLN C    1 1 
       11 28790 2 1 43 GLN CA   C  19.622 29.112   3.787 1.00 . B B . 43 GLN CA   1 1 
       11 28791 2 1 43 GLN CB   C  19.265 29.585   5.199 1.00 . B B . 43 GLN CB   1 1 
       11 28792 2 1 43 GLN CD   C  18.168 31.416   6.509 1.00 . B B . 43 GLN CD   1 1 
       11 28793 2 1 43 GLN CG   C  18.709 31.012   5.143 1.00 . B B . 43 GLN CG   1 1 
       11 28794 2 1 43 GLN H    H  20.308 27.319   4.690 1.00 . B B . 43 GLN H    1 1 
       11 28795 2 1 43 GLN HA   H  18.739 29.163   3.173 1.00 . B B . 43 GLN HA   1 1 
       11 28796 2 1 43 GLN HB2  H  18.517 28.928   5.614 1.00 . B B . 43 GLN HB2  1 1 
       11 28797 2 1 43 GLN HB3  H  20.149 29.567   5.820 1.00 . B B . 43 GLN HB3  1 1 
       11 28798 2 1 43 GLN HE21 H  18.106 33.350   6.068 1.00 . B B . 43 GLN HE21 1 1 
       11 28799 2 1 43 GLN HE22 H  17.585 32.945   7.631 1.00 . B B . 43 GLN HE22 1 1 
       11 28800 2 1 43 GLN HG2  H  19.495 31.694   4.856 1.00 . B B . 43 GLN HG2  1 1 
       11 28801 2 1 43 GLN HG3  H  17.913 31.057   4.415 1.00 . B B . 43 GLN HG3  1 1 
       11 28802 2 1 43 GLN N    N  20.091 27.728   3.827 1.00 . B B . 43 GLN N    1 1 
       11 28803 2 1 43 GLN NE2  N  17.934 32.675   6.757 1.00 . B B . 43 GLN NE2  1 1 
       11 28804 2 1 43 GLN O    O  20.373 31.048   2.580 1.00 . B B . 43 GLN O    1 1 
       11 28805 2 1 43 GLN OE1  O  17.952 30.566   7.372 1.00 . B B . 43 GLN OE1  1 1 
       11 28806 2 1 44 ASP C    C  23.629 29.789   1.615 1.00 . B B . 44 ASP C    1 1 
       11 28807 2 1 44 ASP CA   C  23.060 30.443   2.859 1.00 . B B . 44 ASP CA   1 1 
       11 28808 2 1 44 ASP CB   C  24.144 30.566   3.936 1.00 . B B . 44 ASP CB   1 1 
       11 28809 2 1 44 ASP CG   C  23.570 31.225   5.188 1.00 . B B . 44 ASP CG   1 1 
       11 28810 2 1 44 ASP H    H  22.137 28.824   3.865 1.00 . B B . 44 ASP H    1 1 
       11 28811 2 1 44 ASP HA   H  22.724 31.435   2.599 1.00 . B B . 44 ASP HA   1 1 
       11 28812 2 1 44 ASP HB2  H  24.518 29.584   4.184 1.00 . B B . 44 ASP HB2  1 1 
       11 28813 2 1 44 ASP HB3  H  24.952 31.174   3.562 1.00 . B B . 44 ASP HB3  1 1 
       11 28814 2 1 44 ASP N    N  21.947 29.649   3.371 1.00 . B B . 44 ASP N    1 1 
       11 28815 2 1 44 ASP O    O  22.917 29.118   0.867 1.00 . B B . 44 ASP O    1 1 
       11 28816 2 1 44 ASP OD1  O  22.432 31.662   5.141 1.00 . B B . 44 ASP OD1  1 1 
       11 28817 2 1 44 ASP OD2  O  24.282 31.279   6.177 1.00 . B B . 44 ASP OD2  1 1 
       11 28818 2 1 45 GLN C    C  24.690 29.353  -1.023 1.00 . B B . 45 GLN C    1 1 
       11 28819 2 1 45 GLN CA   C  25.614 29.414   0.210 1.00 . B B . 45 GLN CA   1 1 
       11 28820 2 1 45 GLN CB   C  26.117 28.010   0.551 1.00 . B B . 45 GLN CB   1 1 
       11 28821 2 1 45 GLN CD   C  27.580 26.154  -0.277 1.00 . B B . 45 GLN CD   1 1 
       11 28822 2 1 45 GLN CG   C  26.819 27.408  -0.670 1.00 . B B . 45 GLN CG   1 1 
       11 28823 2 1 45 GLN H    H  25.442 30.533   2.024 1.00 . B B . 45 GLN H    1 1 
       11 28824 2 1 45 GLN HA   H  26.463 30.035  -0.028 1.00 . B B . 45 GLN HA   1 1 
       11 28825 2 1 45 GLN HB2  H  26.807 28.068   1.380 1.00 . B B . 45 GLN HB2  1 1 
       11 28826 2 1 45 GLN HB3  H  25.277 27.389   0.827 1.00 . B B . 45 GLN HB3  1 1 
       11 28827 2 1 45 GLN HE21 H  29.269 26.736  -1.143 1.00 . B B . 45 GLN HE21 1 1 
       11 28828 2 1 45 GLN HE22 H  29.326 25.216  -0.388 1.00 . B B . 45 GLN HE22 1 1 
       11 28829 2 1 45 GLN HG2  H  26.078 27.154  -1.413 1.00 . B B . 45 GLN HG2  1 1 
       11 28830 2 1 45 GLN HG3  H  27.507 28.129  -1.083 1.00 . B B . 45 GLN HG3  1 1 
       11 28831 2 1 45 GLN N    N  24.924 29.991   1.393 1.00 . B B . 45 GLN N    1 1 
       11 28832 2 1 45 GLN NE2  N  28.830 26.025  -0.630 1.00 . B B . 45 GLN NE2  1 1 
       11 28833 2 1 45 GLN O    O  23.563 28.875  -0.900 1.00 . B B . 45 GLN O    1 1 
       11 28834 2 1 45 GLN OE1  O  27.025 25.264   0.368 1.00 . B B . 45 GLN OE1  1 1 
       11 28835 2 1 46 LEU C    C  25.189 29.820  -4.603 1.00 . B B . 46 LEU C    1 1 
       11 28836 2 1 46 LEU CA   C  24.314 29.827  -3.364 1.00 . B B . 46 LEU CA   1 1 
       11 28837 2 1 46 LEU CB   C  23.359 31.069  -3.345 1.00 . B B . 46 LEU CB   1 1 
       11 28838 2 1 46 LEU CD1  C  20.988 31.866  -3.238 1.00 . B B . 46 LEU CD1  1 1 
       11 28839 2 1 46 LEU CD2  C  21.635 30.133  -4.918 1.00 . B B . 46 LEU CD2  1 1 
       11 28840 2 1 46 LEU CG   C  21.886 30.651  -3.493 1.00 . B B . 46 LEU CG   1 1 
       11 28841 2 1 46 LEU H    H  26.056 30.208  -2.210 1.00 . B B . 46 LEU H    1 1 
       11 28842 2 1 46 LEU HA   H  23.736 28.904  -3.362 1.00 . B B . 46 LEU HA   1 1 
       11 28843 2 1 46 LEU HB2  H  23.482 31.585  -2.405 1.00 . B B . 46 LEU HB2  1 1 
       11 28844 2 1 46 LEU HB3  H  23.607 31.759  -4.143 1.00 . B B . 46 LEU HB3  1 1 
       11 28845 2 1 46 LEU HD11 H  19.953 31.575  -3.320 1.00 . B B . 46 LEU HD11 1 1 
       11 28846 2 1 46 LEU HD12 H  21.206 32.632  -3.968 1.00 . B B . 46 LEU HD12 1 1 
       11 28847 2 1 46 LEU HD13 H  21.178 32.250  -2.247 1.00 . B B . 46 LEU HD13 1 1 
       11 28848 2 1 46 LEU HD21 H  20.602 29.836  -5.014 1.00 . B B . 46 LEU HD21 1 1 
       11 28849 2 1 46 LEU HD22 H  22.271 29.286  -5.125 1.00 . B B . 46 LEU HD22 1 1 
       11 28850 2 1 46 LEU HD23 H  21.849 30.917  -5.627 1.00 . B B . 46 LEU HD23 1 1 
       11 28851 2 1 46 LEU HG   H  21.654 29.876  -2.775 1.00 . B B . 46 LEU HG   1 1 
       11 28852 2 1 46 LEU N    N  25.150 29.839  -2.172 1.00 . B B . 46 LEU N    1 1 
       11 28853 2 1 46 LEU O    O  25.522 30.864  -5.164 1.00 . B B . 46 LEU O    1 1 
       11 28854 2 1 47 THR C    C  25.932 27.243  -7.008 1.00 . B B . 47 THR C    1 1 
       11 28855 2 1 47 THR CA   C  26.389 28.450  -6.208 1.00 . B B . 47 THR CA   1 1 
       11 28856 2 1 47 THR CB   C  27.845 28.276  -5.782 1.00 . B B . 47 THR CB   1 1 
       11 28857 2 1 47 THR CG2  C  27.942 27.207  -4.693 1.00 . B B . 47 THR CG2  1 1 
       11 28858 2 1 47 THR H    H  25.263 27.822  -4.542 1.00 . B B . 47 THR H    1 1 
       11 28859 2 1 47 THR HA   H  26.311 29.319  -6.839 1.00 . B B . 47 THR HA   1 1 
       11 28860 2 1 47 THR HB   H  28.219 29.210  -5.392 1.00 . B B . 47 THR HB   1 1 
       11 28861 2 1 47 THR HG1  H  29.416 28.424  -6.912 1.00 . B B . 47 THR HG1  1 1 
       11 28862 2 1 47 THR HG21 H  27.419 27.543  -3.808 1.00 . B B . 47 THR HG21 1 1 
       11 28863 2 1 47 THR HG22 H  28.981 27.039  -4.453 1.00 . B B . 47 THR HG22 1 1 
       11 28864 2 1 47 THR HG23 H  27.499 26.287  -5.046 1.00 . B B . 47 THR HG23 1 1 
       11 28865 2 1 47 THR N    N  25.559 28.618  -5.030 1.00 . B B . 47 THR N    1 1 
       11 28866 2 1 47 THR O    O  26.136 27.189  -8.222 1.00 . B B . 47 THR O    1 1 
       11 28867 2 1 47 THR OG1  O  28.623 27.886  -6.902 1.00 . B B . 47 THR OG1  1 1 
       11 28868 2 1 48 LYS C    C  24.189 24.111  -5.989 1.00 . B B . 48 LYS C    1 1 
       11 28869 2 1 48 LYS CA   C  24.855 25.059  -6.991 1.00 . B B . 48 LYS CA   1 1 
       11 28870 2 1 48 LYS CB   C  26.034 24.352  -7.674 1.00 . B B . 48 LYS CB   1 1 
       11 28871 2 1 48 LYS CD   C  26.501 22.426  -9.281 1.00 . B B . 48 LYS CD   1 1 
       11 28872 2 1 48 LYS CE   C  25.856 22.875 -10.595 1.00 . B B . 48 LYS CE   1 1 
       11 28873 2 1 48 LYS CG   C  25.643 22.908  -8.089 1.00 . B B . 48 LYS CG   1 1 
       11 28874 2 1 48 LYS H    H  25.197 26.366  -5.366 1.00 . B B . 48 LYS H    1 1 
       11 28875 2 1 48 LYS HA   H  24.128 25.335  -7.739 1.00 . B B . 48 LYS HA   1 1 
       11 28876 2 1 48 LYS HB2  H  26.332 24.915  -8.539 1.00 . B B . 48 LYS HB2  1 1 
       11 28877 2 1 48 LYS HB3  H  26.861 24.316  -6.985 1.00 . B B . 48 LYS HB3  1 1 
       11 28878 2 1 48 LYS HD2  H  27.500 22.837  -9.211 1.00 . B B . 48 LYS HD2  1 1 
       11 28879 2 1 48 LYS HD3  H  26.562 21.346  -9.271 1.00 . B B . 48 LYS HD3  1 1 
       11 28880 2 1 48 LYS HE2  H  24.894 22.396 -10.699 1.00 . B B . 48 LYS HE2  1 1 
       11 28881 2 1 48 LYS HE3  H  25.720 23.945 -10.588 1.00 . B B . 48 LYS HE3  1 1 
       11 28882 2 1 48 LYS HG2  H  25.800 22.256  -7.249 1.00 . B B . 48 LYS HG2  1 1 
       11 28883 2 1 48 LYS HG3  H  24.592 22.875  -8.359 1.00 . B B . 48 LYS HG3  1 1 
       11 28884 2 1 48 LYS HZ1  H  26.167 22.405 -12.595 1.00 . B B . 48 LYS HZ1  1 1 
       11 28885 2 1 48 LYS HZ2  H  27.190 21.580 -11.523 1.00 . B B . 48 LYS HZ2  1 1 
       11 28886 2 1 48 LYS HZ3  H  27.465 23.222 -11.864 1.00 . B B . 48 LYS HZ3  1 1 
       11 28887 2 1 48 LYS N    N  25.333 26.269  -6.331 1.00 . B B . 48 LYS N    1 1 
       11 28888 2 1 48 LYS NZ   N  26.736 22.491 -11.731 1.00 . B B . 48 LYS NZ   1 1 
       11 28889 2 1 48 LYS O    O  24.649 23.966  -4.856 1.00 . B B . 48 LYS O    1 1 
       11 28890 2 1 49 ASN C    C  23.308 21.376  -5.140 1.00 . B B . 49 ASN C    1 1 
       11 28891 2 1 49 ASN CA   C  22.389 22.523  -5.567 1.00 . B B . 49 ASN CA   1 1 
       11 28892 2 1 49 ASN CB   C  21.177 21.948  -6.308 1.00 . B B . 49 ASN CB   1 1 
       11 28893 2 1 49 ASN CG   C  21.601 21.415  -7.670 1.00 . B B . 49 ASN CG   1 1 
       11 28894 2 1 49 ASN H    H  22.787 23.622  -7.332 1.00 . B B . 49 ASN H    1 1 
       11 28895 2 1 49 ASN HA   H  22.042 23.041  -4.696 1.00 . B B . 49 ASN HA   1 1 
       11 28896 2 1 49 ASN HB2  H  20.744 21.142  -5.724 1.00 . B B . 49 ASN HB2  1 1 
       11 28897 2 1 49 ASN HB3  H  20.439 22.726  -6.442 1.00 . B B . 49 ASN HB3  1 1 
       11 28898 2 1 49 ASN HD21 H  20.449 22.679  -8.679 1.00 . B B . 49 ASN HD21 1 1 
       11 28899 2 1 49 ASN HD22 H  21.361 21.610  -9.631 1.00 . B B . 49 ASN HD22 1 1 
       11 28900 2 1 49 ASN N    N  23.108 23.467  -6.419 1.00 . B B . 49 ASN N    1 1 
       11 28901 2 1 49 ASN ND2  N  21.094 21.945  -8.750 1.00 . B B . 49 ASN ND2  1 1 
       11 28902 2 1 49 ASN O    O  23.244 20.907  -4.004 1.00 . B B . 49 ASN O    1 1 
       11 28903 2 1 49 ASN OD1  O  22.409 20.490  -7.757 1.00 . B B . 49 ASN OD1  1 1 
       11 28904 2 1 50 ALA C    C  26.075 20.256  -4.681 1.00 . B B . 50 ALA C    1 1 
       11 28905 2 1 50 ALA CA   C  25.083 19.838  -5.766 1.00 . B B . 50 ALA CA   1 1 
       11 28906 2 1 50 ALA CB   C  25.848 19.424  -7.044 1.00 . B B . 50 ALA CB   1 1 
       11 28907 2 1 50 ALA H    H  24.164 21.342  -6.949 1.00 . B B . 50 ALA H    1 1 
       11 28908 2 1 50 ALA HA   H  24.515 18.990  -5.409 1.00 . B B . 50 ALA HA   1 1 
       11 28909 2 1 50 ALA HB1  H  25.185 19.478  -7.892 1.00 . B B . 50 ALA HB1  1 1 
       11 28910 2 1 50 ALA HB2  H  26.214 18.412  -6.939 1.00 . B B . 50 ALA HB2  1 1 
       11 28911 2 1 50 ALA HB3  H  26.689 20.087  -7.208 1.00 . B B . 50 ALA HB3  1 1 
       11 28912 2 1 50 ALA N    N  24.158 20.931  -6.060 1.00 . B B . 50 ALA N    1 1 
       11 28913 2 1 50 ALA O    O  26.411 19.464  -3.800 1.00 . B B . 50 ALA O    1 1 
       11 28914 2 1 51 VAL C    C  26.893 21.944  -2.363 1.00 . B B . 51 VAL C    1 1 
       11 28915 2 1 51 VAL CA   C  27.501 21.979  -3.769 1.00 . B B . 51 VAL CA   1 1 
       11 28916 2 1 51 VAL CB   C  27.914 23.426  -4.123 1.00 . B B . 51 VAL CB   1 1 
       11 28917 2 1 51 VAL CG1  C  28.641 24.095  -2.936 1.00 . B B . 51 VAL CG1  1 1 
       11 28918 2 1 51 VAL CG2  C  28.837 23.426  -5.356 1.00 . B B . 51 VAL CG2  1 1 
       11 28919 2 1 51 VAL H    H  26.237 22.084  -5.479 1.00 . B B . 51 VAL H    1 1 
       11 28920 2 1 51 VAL HA   H  28.375 21.344  -3.790 1.00 . B B . 51 VAL HA   1 1 
       11 28921 2 1 51 VAL HB   H  27.020 23.994  -4.349 1.00 . B B . 51 VAL HB   1 1 
       11 28922 2 1 51 VAL HG11 H  29.138 24.994  -3.268 1.00 . B B . 51 VAL HG11 1 1 
       11 28923 2 1 51 VAL HG12 H  29.370 23.415  -2.523 1.00 . B B . 51 VAL HG12 1 1 
       11 28924 2 1 51 VAL HG13 H  27.920 24.351  -2.175 1.00 . B B . 51 VAL HG13 1 1 
       11 28925 2 1 51 VAL HG21 H  28.430 22.773  -6.115 1.00 . B B . 51 VAL HG21 1 1 
       11 28926 2 1 51 VAL HG22 H  29.823 23.081  -5.075 1.00 . B B . 51 VAL HG22 1 1 
       11 28927 2 1 51 VAL HG23 H  28.909 24.431  -5.748 1.00 . B B . 51 VAL HG23 1 1 
       11 28928 2 1 51 VAL N    N  26.540 21.497  -4.754 1.00 . B B . 51 VAL N    1 1 
       11 28929 2 1 51 VAL O    O  27.385 21.221  -1.497 1.00 . B B . 51 VAL O    1 1 
       11 28930 2 1 52 VAL C    C  24.899 21.337  -0.350 1.00 . B B . 52 VAL C    1 1 
       11 28931 2 1 52 VAL CA   C  25.190 22.751  -0.836 1.00 . B B . 52 VAL CA   1 1 
       11 28932 2 1 52 VAL CB   C  23.879 23.541  -0.924 1.00 . B B . 52 VAL CB   1 1 
       11 28933 2 1 52 VAL CG1  C  24.191 25.003  -1.240 1.00 . B B . 52 VAL CG1  1 1 
       11 28934 2 1 52 VAL CG2  C  23.019 22.967  -2.046 1.00 . B B . 52 VAL CG2  1 1 
       11 28935 2 1 52 VAL H    H  25.483 23.270  -2.875 1.00 . B B . 52 VAL H    1 1 
       11 28936 2 1 52 VAL HA   H  25.849 23.234  -0.136 1.00 . B B . 52 VAL HA   1 1 
       11 28937 2 1 52 VAL HB   H  23.343 23.474   0.018 1.00 . B B . 52 VAL HB   1 1 
       11 28938 2 1 52 VAL HG11 H  23.268 25.545  -1.387 1.00 . B B . 52 VAL HG11 1 1 
       11 28939 2 1 52 VAL HG12 H  24.787 25.056  -2.139 1.00 . B B . 52 VAL HG12 1 1 
       11 28940 2 1 52 VAL HG13 H  24.736 25.435  -0.420 1.00 . B B . 52 VAL HG13 1 1 
       11 28941 2 1 52 VAL HG21 H  22.756 21.945  -1.821 1.00 . B B . 52 VAL HG21 1 1 
       11 28942 2 1 52 VAL HG22 H  23.575 22.999  -2.961 1.00 . B B . 52 VAL HG22 1 1 
       11 28943 2 1 52 VAL HG23 H  22.121 23.554  -2.151 1.00 . B B . 52 VAL HG23 1 1 
       11 28944 2 1 52 VAL N    N  25.833 22.715  -2.147 1.00 . B B . 52 VAL N    1 1 
       11 28945 2 1 52 VAL O    O  24.926 21.067   0.851 1.00 . B B . 52 VAL O    1 1 
       11 28946 2 1 53 LEU C    C  25.591 18.342  -0.433 1.00 . B B . 53 LEU C    1 1 
       11 28947 2 1 53 LEU CA   C  24.335 19.049  -0.942 1.00 . B B . 53 LEU CA   1 1 
       11 28948 2 1 53 LEU CB   C  23.785 18.299  -2.168 1.00 . B B . 53 LEU CB   1 1 
       11 28949 2 1 53 LEU CD1  C  22.241 16.868  -0.735 1.00 . B B . 53 LEU CD1  1 1 
       11 28950 2 1 53 LEU CD2  C  22.923 16.124  -3.052 1.00 . B B . 53 LEU CD2  1 1 
       11 28951 2 1 53 LEU CG   C  23.377 16.859  -1.786 1.00 . B B . 53 LEU CG   1 1 
       11 28952 2 1 53 LEU H    H  24.617 20.709  -2.229 1.00 . B B . 53 LEU H    1 1 
       11 28953 2 1 53 LEU HA   H  23.592 19.044  -0.171 1.00 . B B . 53 LEU HA   1 1 
       11 28954 2 1 53 LEU HB2  H  22.926 18.826  -2.556 1.00 . B B . 53 LEU HB2  1 1 
       11 28955 2 1 53 LEU HB3  H  24.547 18.260  -2.929 1.00 . B B . 53 LEU HB3  1 1 
       11 28956 2 1 53 LEU HD11 H  21.665 15.958  -0.804 1.00 . B B . 53 LEU HD11 1 1 
       11 28957 2 1 53 LEU HD12 H  21.586 17.713  -0.897 1.00 . B B . 53 LEU HD12 1 1 
       11 28958 2 1 53 LEU HD13 H  22.671 16.934   0.254 1.00 . B B . 53 LEU HD13 1 1 
       11 28959 2 1 53 LEU HD21 H  22.566 15.139  -2.785 1.00 . B B . 53 LEU HD21 1 1 
       11 28960 2 1 53 LEU HD22 H  23.757 16.031  -3.731 1.00 . B B . 53 LEU HD22 1 1 
       11 28961 2 1 53 LEU HD23 H  22.129 16.680  -3.531 1.00 . B B . 53 LEU HD23 1 1 
       11 28962 2 1 53 LEU HG   H  24.230 16.343  -1.372 1.00 . B B . 53 LEU HG   1 1 
       11 28963 2 1 53 LEU N    N  24.623 20.436  -1.288 1.00 . B B . 53 LEU N    1 1 
       11 28964 2 1 53 LEU O    O  25.550 17.581   0.533 1.00 . B B . 53 LEU O    1 1 
       11 28965 2 1 54 LYS C    C  28.268 18.208   0.753 1.00 . B B . 54 LYS C    1 1 
       11 28966 2 1 54 LYS CA   C  27.977 17.968  -0.730 1.00 . B B . 54 LYS CA   1 1 
       11 28967 2 1 54 LYS CB   C  29.133 18.532  -1.619 1.00 . B B . 54 LYS CB   1 1 
       11 28968 2 1 54 LYS CD   C  30.907 20.310  -1.812 1.00 . B B . 54 LYS CD   1 1 
       11 28969 2 1 54 LYS CE   C  31.648 21.384  -1.020 1.00 . B B . 54 LYS CE   1 1 
       11 28970 2 1 54 LYS CG   C  29.926 19.631  -0.881 1.00 . B B . 54 LYS CG   1 1 
       11 28971 2 1 54 LYS H    H  26.684 19.212  -1.868 1.00 . B B . 54 LYS H    1 1 
       11 28972 2 1 54 LYS HA   H  27.887 16.902  -0.898 1.00 . B B . 54 LYS HA   1 1 
       11 28973 2 1 54 LYS HB2  H  29.813 17.732  -1.882 1.00 . B B . 54 LYS HB2  1 1 
       11 28974 2 1 54 LYS HB3  H  28.711 18.949  -2.522 1.00 . B B . 54 LYS HB3  1 1 
       11 28975 2 1 54 LYS HD2  H  31.608 19.585  -2.192 1.00 . B B . 54 LYS HD2  1 1 
       11 28976 2 1 54 LYS HD3  H  30.371 20.771  -2.625 1.00 . B B . 54 LYS HD3  1 1 
       11 28977 2 1 54 LYS HE2  H  30.940 22.109  -0.647 1.00 . B B . 54 LYS HE2  1 1 
       11 28978 2 1 54 LYS HE3  H  32.165 20.927  -0.189 1.00 . B B . 54 LYS HE3  1 1 
       11 28979 2 1 54 LYS HG2  H  29.252 20.359  -0.499 1.00 . B B . 54 LYS HG2  1 1 
       11 28980 2 1 54 LYS HG3  H  30.474 19.194  -0.063 1.00 . B B . 54 LYS HG3  1 1 
       11 28981 2 1 54 LYS HZ1  H  32.417 23.074  -1.941 1.00 . B B . 54 LYS HZ1  1 1 
       11 28982 2 1 54 LYS HZ2  H  32.559 21.656  -2.860 1.00 . B B . 54 LYS HZ2  1 1 
       11 28983 2 1 54 LYS HZ3  H  33.586 21.911  -1.530 1.00 . B B . 54 LYS HZ3  1 1 
       11 28984 2 1 54 LYS N    N  26.710 18.597  -1.105 1.00 . B B . 54 LYS N    1 1 
       11 28985 2 1 54 LYS NZ   N  32.626 22.057  -1.904 1.00 . B B . 54 LYS NZ   1 1 
       11 28986 2 1 54 LYS O    O  28.808 17.346   1.447 1.00 . B B . 54 LYS O    1 1 
       11 28987 2 1 55 ARG C    C  27.330 18.905   3.537 1.00 . B B . 55 ARG C    1 1 
       11 28988 2 1 55 ARG CA   C  28.157 19.774   2.606 1.00 . B B . 55 ARG CA   1 1 
       11 28989 2 1 55 ARG CB   C  27.836 21.262   2.823 1.00 . B B . 55 ARG CB   1 1 
       11 28990 2 1 55 ARG CD   C  28.651 23.605   2.466 1.00 . B B . 55 ARG CD   1 1 
       11 28991 2 1 55 ARG CG   C  28.871 22.139   2.098 1.00 . B B . 55 ARG CG   1 1 
       11 28992 2 1 55 ARG CZ   C  30.872 24.535   2.129 1.00 . B B . 55 ARG CZ   1 1 
       11 28993 2 1 55 ARG H    H  27.492 20.049   0.623 1.00 . B B . 55 ARG H    1 1 
       11 28994 2 1 55 ARG HA   H  29.195 19.607   2.827 1.00 . B B . 55 ARG HA   1 1 
       11 28995 2 1 55 ARG HB2  H  26.850 21.475   2.431 1.00 . B B . 55 ARG HB2  1 1 
       11 28996 2 1 55 ARG HB3  H  27.859 21.482   3.876 1.00 . B B . 55 ARG HB3  1 1 
       11 28997 2 1 55 ARG HD2  H  27.645 23.888   2.203 1.00 . B B . 55 ARG HD2  1 1 
       11 28998 2 1 55 ARG HD3  H  28.787 23.721   3.531 1.00 . B B . 55 ARG HD3  1 1 
       11 28999 2 1 55 ARG HE   H  29.294 24.987   0.985 1.00 . B B . 55 ARG HE   1 1 
       11 29000 2 1 55 ARG HG2  H  29.868 21.843   2.387 1.00 . B B . 55 ARG HG2  1 1 
       11 29001 2 1 55 ARG HG3  H  28.756 22.025   1.036 1.00 . B B . 55 ARG HG3  1 1 
       11 29002 2 1 55 ARG HH11 H  30.659 23.248   3.648 1.00 . B B . 55 ARG HH11 1 1 
       11 29003 2 1 55 ARG HH12 H  32.251 23.895   3.433 1.00 . B B . 55 ARG HH12 1 1 
       11 29004 2 1 55 ARG HH21 H  31.380 25.839   0.698 1.00 . B B . 55 ARG HH21 1 1 
       11 29005 2 1 55 ARG HH22 H  32.659 25.362   1.763 1.00 . B B . 55 ARG HH22 1 1 
       11 29006 2 1 55 ARG N    N  27.918 19.402   1.223 1.00 . B B . 55 ARG N    1 1 
       11 29007 2 1 55 ARG NE   N  29.600 24.460   1.753 1.00 . B B . 55 ARG NE   1 1 
       11 29008 2 1 55 ARG NH1  N  31.293 23.838   3.150 1.00 . B B . 55 ARG NH1  1 1 
       11 29009 2 1 55 ARG NH2  N  31.702 25.305   1.479 1.00 . B B . 55 ARG NH2  1 1 
       11 29010 2 1 55 ARG O    O  27.721 18.636   4.673 1.00 . B B . 55 ARG O    1 1 
       11 29011 2 1 56 ILE C    C  25.831 16.226   3.927 1.00 . B B . 56 ILE C    1 1 
       11 29012 2 1 56 ILE CA   C  25.285 17.640   3.838 1.00 . B B . 56 ILE CA   1 1 
       11 29013 2 1 56 ILE CB   C  23.890 17.626   3.205 1.00 . B B . 56 ILE CB   1 1 
       11 29014 2 1 56 ILE CD1  C  23.600 19.992   4.099 1.00 . B B . 56 ILE CD1  1 1 
       11 29015 2 1 56 ILE CG1  C  23.453 19.062   2.883 1.00 . B B . 56 ILE CG1  1 1 
       11 29016 2 1 56 ILE CG2  C  22.887 17.000   4.162 1.00 . B B . 56 ILE CG2  1 1 
       11 29017 2 1 56 ILE H    H  25.911 18.719   2.138 1.00 . B B . 56 ILE H    1 1 
       11 29018 2 1 56 ILE HA   H  25.219 18.048   4.834 1.00 . B B . 56 ILE HA   1 1 
       11 29019 2 1 56 ILE HB   H  23.917 17.047   2.290 1.00 . B B . 56 ILE HB   1 1 
       11 29020 2 1 56 ILE HD11 H  23.312 19.477   4.992 1.00 . B B . 56 ILE HD11 1 1 
       11 29021 2 1 56 ILE HD12 H  22.969 20.858   3.965 1.00 . B B . 56 ILE HD12 1 1 
       11 29022 2 1 56 ILE HD13 H  24.626 20.312   4.188 1.00 . B B . 56 ILE HD13 1 1 
       11 29023 2 1 56 ILE HG12 H  24.066 19.428   2.097 1.00 . B B . 56 ILE HG12 1 1 
       11 29024 2 1 56 ILE HG13 H  22.424 19.061   2.557 1.00 . B B . 56 ILE HG13 1 1 
       11 29025 2 1 56 ILE HG21 H  22.872 17.561   5.083 1.00 . B B . 56 ILE HG21 1 1 
       11 29026 2 1 56 ILE HG22 H  23.170 15.979   4.363 1.00 . B B . 56 ILE HG22 1 1 
       11 29027 2 1 56 ILE HG23 H  21.909 17.023   3.707 1.00 . B B . 56 ILE HG23 1 1 
       11 29028 2 1 56 ILE N    N  26.171 18.473   3.051 1.00 . B B . 56 ILE N    1 1 
       11 29029 2 1 56 ILE O    O  25.872 15.638   5.008 1.00 . B B . 56 ILE O    1 1 
       11 29030 2 1 57 GLN C    C  28.080 14.260   3.534 1.00 . B B . 57 GLN C    1 1 
       11 29031 2 1 57 GLN CA   C  26.788 14.334   2.738 1.00 . B B . 57 GLN CA   1 1 
       11 29032 2 1 57 GLN CB   C  27.058 13.928   1.289 1.00 . B B . 57 GLN CB   1 1 
       11 29033 2 1 57 GLN CD   C  25.995 13.507  -0.933 1.00 . B B . 57 GLN CD   1 1 
       11 29034 2 1 57 GLN CG   C  25.744 13.934   0.509 1.00 . B B . 57 GLN CG   1 1 
       11 29035 2 1 57 GLN H    H  26.191 16.198   1.959 1.00 . B B . 57 GLN H    1 1 
       11 29036 2 1 57 GLN HA   H  26.068 13.651   3.166 1.00 . B B . 57 GLN HA   1 1 
       11 29037 2 1 57 GLN HB2  H  27.751 14.625   0.840 1.00 . B B . 57 GLN HB2  1 1 
       11 29038 2 1 57 GLN HB3  H  27.481 12.934   1.268 1.00 . B B . 57 GLN HB3  1 1 
       11 29039 2 1 57 GLN HE21 H  24.393 12.337  -1.022 1.00 . B B . 57 GLN HE21 1 1 
       11 29040 2 1 57 GLN HE22 H  25.326 12.400  -2.438 1.00 . B B . 57 GLN HE22 1 1 
       11 29041 2 1 57 GLN HG2  H  25.048 13.249   0.971 1.00 . B B . 57 GLN HG2  1 1 
       11 29042 2 1 57 GLN HG3  H  25.329 14.933   0.517 1.00 . B B . 57 GLN HG3  1 1 
       11 29043 2 1 57 GLN N    N  26.247 15.680   2.790 1.00 . B B . 57 GLN N    1 1 
       11 29044 2 1 57 GLN NE2  N  25.168 12.679  -1.513 1.00 . B B . 57 GLN NE2  1 1 
       11 29045 2 1 57 GLN O    O  28.463 13.189   4.006 1.00 . B B . 57 GLN O    1 1 
       11 29046 2 1 57 GLN OE1  O  26.970 13.939  -1.548 1.00 . B B . 57 GLN OE1  1 1 
       11 29047 2 1 58 HIS C    C  29.754 15.107   5.902 1.00 . B B . 58 HIS C    1 1 
       11 29048 2 1 58 HIS CA   C  30.000 15.433   4.435 1.00 . B B . 58 HIS CA   1 1 
       11 29049 2 1 58 HIS CB   C  30.640 16.825   4.319 1.00 . B B . 58 HIS CB   1 1 
       11 29050 2 1 58 HIS CD2  C  31.894 18.034   2.346 1.00 . B B . 58 HIS CD2  1 1 
       11 29051 2 1 58 HIS CE1  C  31.489 16.584   0.789 1.00 . B B . 58 HIS CE1  1 1 
       11 29052 2 1 58 HIS CG   C  31.151 17.031   2.920 1.00 . B B . 58 HIS CG   1 1 
       11 29053 2 1 58 HIS H    H  28.393 16.221   3.289 1.00 . B B . 58 HIS H    1 1 
       11 29054 2 1 58 HIS HA   H  30.675 14.696   4.022 1.00 . B B . 58 HIS HA   1 1 
       11 29055 2 1 58 HIS HB2  H  29.900 17.580   4.546 1.00 . B B . 58 HIS HB2  1 1 
       11 29056 2 1 58 HIS HB3  H  31.463 16.909   5.015 1.00 . B B . 58 HIS HB3  1 1 
       11 29057 2 1 58 HIS HD1  H  30.394 15.285   1.990 1.00 . B B . 58 HIS HD1  1 1 
       11 29058 2 1 58 HIS HD2  H  32.255 18.913   2.861 1.00 . B B . 58 HIS HD2  1 1 
       11 29059 2 1 58 HIS HE1  H  31.459 16.079  -0.166 1.00 . B B . 58 HIS HE1  1 1 
       11 29060 2 1 58 HIS HE2  H  32.599 18.290   0.349 1.00 . B B . 58 HIS HE2  1 1 
       11 29061 2 1 58 HIS N    N  28.747 15.398   3.687 1.00 . B B . 58 HIS N    1 1 
       11 29062 2 1 58 HIS ND1  N  30.904 16.118   1.907 1.00 . B B . 58 HIS ND1  1 1 
       11 29063 2 1 58 HIS NE2  N  32.106 17.749   1.001 1.00 . B B . 58 HIS NE2  1 1 
       11 29064 2 1 58 HIS O    O  30.428 14.254   6.480 1.00 . B B . 58 HIS O    1 1 
       11 29065 2 1 59 LEU C    C  28.352 14.078   8.205 1.00 . B B . 59 LEU C    1 1 
       11 29066 2 1 59 LEU CA   C  28.473 15.568   7.914 1.00 . B B . 59 LEU CA   1 1 
       11 29067 2 1 59 LEU CB   C  27.151 16.255   8.268 1.00 . B B . 59 LEU CB   1 1 
       11 29068 2 1 59 LEU CD1  C  25.927 18.440   8.286 1.00 . B B . 59 LEU CD1  1 1 
       11 29069 2 1 59 LEU CD2  C  28.184 18.295   9.382 1.00 . B B . 59 LEU CD2  1 1 
       11 29070 2 1 59 LEU CG   C  27.311 17.786   8.213 1.00 . B B . 59 LEU CG   1 1 
       11 29071 2 1 59 LEU H    H  28.284 16.462   5.992 1.00 . B B . 59 LEU H    1 1 
       11 29072 2 1 59 LEU HA   H  29.261 15.970   8.523 1.00 . B B . 59 LEU HA   1 1 
       11 29073 2 1 59 LEU HB2  H  26.408 15.944   7.553 1.00 . B B . 59 LEU HB2  1 1 
       11 29074 2 1 59 LEU HB3  H  26.833 15.961   9.259 1.00 . B B . 59 LEU HB3  1 1 
       11 29075 2 1 59 LEU HD11 H  25.286 18.023   7.525 1.00 . B B . 59 LEU HD11 1 1 
       11 29076 2 1 59 LEU HD12 H  26.028 19.500   8.120 1.00 . B B . 59 LEU HD12 1 1 
       11 29077 2 1 59 LEU HD13 H  25.496 18.259   9.262 1.00 . B B . 59 LEU HD13 1 1 
       11 29078 2 1 59 LEU HD21 H  27.961 17.747  10.286 1.00 . B B . 59 LEU HD21 1 1 
       11 29079 2 1 59 LEU HD22 H  27.995 19.345   9.547 1.00 . B B . 59 LEU HD22 1 1 
       11 29080 2 1 59 LEU HD23 H  29.221 18.167   9.130 1.00 . B B . 59 LEU HD23 1 1 
       11 29081 2 1 59 LEU HG   H  27.779 18.057   7.283 1.00 . B B . 59 LEU HG   1 1 
       11 29082 2 1 59 LEU N    N  28.788 15.794   6.502 1.00 . B B . 59 LEU N    1 1 
       11 29083 2 1 59 LEU O    O  28.477 13.653   9.353 1.00 . B B . 59 LEU O    1 1 
       11 29084 2 1 60 ASP C    C  29.202 11.299   8.117 1.00 . B B . 60 ASP C    1 1 
       11 29085 2 1 60 ASP CA   C  27.999 11.845   7.344 1.00 . B B . 60 ASP CA   1 1 
       11 29086 2 1 60 ASP CB   C  27.919 11.157   5.985 1.00 . B B . 60 ASP CB   1 1 
       11 29087 2 1 60 ASP CG   C  26.663 11.616   5.243 1.00 . B B . 60 ASP CG   1 1 
       11 29088 2 1 60 ASP H    H  28.033 13.680   6.270 1.00 . B B . 60 ASP H    1 1 
       11 29089 2 1 60 ASP HA   H  27.097 11.638   7.896 1.00 . B B . 60 ASP HA   1 1 
       11 29090 2 1 60 ASP HB2  H  28.796 11.399   5.413 1.00 . B B . 60 ASP HB2  1 1 
       11 29091 2 1 60 ASP HB3  H  27.874 10.092   6.129 1.00 . B B . 60 ASP HB3  1 1 
       11 29092 2 1 60 ASP N    N  28.124 13.286   7.162 1.00 . B B . 60 ASP N    1 1 
       11 29093 2 1 60 ASP O    O  29.044 10.500   9.040 1.00 . B B . 60 ASP O    1 1 
       11 29094 2 1 60 ASP OD1  O  25.768 12.121   5.902 1.00 . B B . 60 ASP OD1  1 1 
       11 29095 2 1 60 ASP OD2  O  26.615 11.458   4.035 1.00 . B B . 60 ASP OD2  1 1 
       11 29096 2 1 61 GLU C    C  31.627 11.714   9.854 1.00 . B B . 61 GLU C    1 1 
       11 29097 2 1 61 GLU CA   C  31.620 11.280   8.392 1.00 . B B . 61 GLU CA   1 1 
       11 29098 2 1 61 GLU CB   C  32.859 11.855   7.665 1.00 . B B . 61 GLU CB   1 1 
       11 29099 2 1 61 GLU CD   C  34.042 14.002   7.047 1.00 . B B . 61 GLU CD   1 1 
       11 29100 2 1 61 GLU CG   C  33.078 13.344   8.032 1.00 . B B . 61 GLU CG   1 1 
       11 29101 2 1 61 GLU H    H  30.462 12.367   6.988 1.00 . B B . 61 GLU H    1 1 
       11 29102 2 1 61 GLU HA   H  31.660 10.199   8.347 1.00 . B B . 61 GLU HA   1 1 
       11 29103 2 1 61 GLU HB2  H  33.736 11.290   7.952 1.00 . B B . 61 GLU HB2  1 1 
       11 29104 2 1 61 GLU HB3  H  32.712 11.764   6.597 1.00 . B B . 61 GLU HB3  1 1 
       11 29105 2 1 61 GLU HG2  H  32.137 13.864   8.013 1.00 . B B . 61 GLU HG2  1 1 
       11 29106 2 1 61 GLU HG3  H  33.496 13.412   9.028 1.00 . B B . 61 GLU HG3  1 1 
       11 29107 2 1 61 GLU N    N  30.397 11.731   7.729 1.00 . B B . 61 GLU N    1 1 
       11 29108 2 1 61 GLU O    O  32.031 10.958  10.738 1.00 . B B . 61 GLU O    1 1 
       11 29109 2 1 61 GLU OE1  O  35.228 13.733   7.138 1.00 . B B . 61 GLU OE1  1 1 
       11 29110 2 1 61 GLU OE2  O  33.579 14.776   6.225 1.00 . B B . 61 GLU OE2  1 1 
       11 29111 2 1 62 ALA C    C  30.048 12.814  12.265 1.00 . B B . 62 ALA C    1 1 
       11 29112 2 1 62 ALA CA   C  31.147 13.475  11.454 1.00 . B B . 62 ALA CA   1 1 
       11 29113 2 1 62 ALA CB   C  30.926 14.987  11.412 1.00 . B B . 62 ALA CB   1 1 
       11 29114 2 1 62 ALA H    H  30.874 13.501   9.357 1.00 . B B . 62 ALA H    1 1 
       11 29115 2 1 62 ALA HA   H  32.090 13.273  11.928 1.00 . B B . 62 ALA HA   1 1 
       11 29116 2 1 62 ALA HB1  H  30.781 15.358  12.413 1.00 . B B . 62 ALA HB1  1 1 
       11 29117 2 1 62 ALA HB2  H  30.052 15.208  10.817 1.00 . B B . 62 ALA HB2  1 1 
       11 29118 2 1 62 ALA HB3  H  31.790 15.465  10.974 1.00 . B B . 62 ALA HB3  1 1 
       11 29119 2 1 62 ALA N    N  31.184 12.943  10.099 1.00 . B B . 62 ALA N    1 1 
       11 29120 2 1 62 ALA O    O  30.272 12.385  13.397 1.00 . B B . 62 ALA O    1 1 
       11 29121 2 1 63 TYR C    C  28.131 10.726  12.894 1.00 . B B . 63 TYR C    1 1 
       11 29122 2 1 63 TYR CA   C  27.727 12.108  12.350 1.00 . B B . 63 TYR CA   1 1 
       11 29123 2 1 63 TYR CB   C  26.542 11.964  11.352 1.00 . B B . 63 TYR CB   1 1 
       11 29124 2 1 63 TYR CD1  C  25.254 10.173  12.599 1.00 . B B . 63 TYR CD1  1 1 
       11 29125 2 1 63 TYR CD2  C  26.075  9.664  10.375 1.00 . B B . 63 TYR CD2  1 1 
       11 29126 2 1 63 TYR CE1  C  24.711  8.884  12.692 1.00 . B B . 63 TYR CE1  1 1 
       11 29127 2 1 63 TYR CE2  C  25.533  8.377  10.468 1.00 . B B . 63 TYR CE2  1 1 
       11 29128 2 1 63 TYR CG   C  25.936 10.562  11.440 1.00 . B B . 63 TYR CG   1 1 
       11 29129 2 1 63 TYR CZ   C  24.850  7.988  11.627 1.00 . B B . 63 TYR CZ   1 1 
       11 29130 2 1 63 TYR H    H  28.739 13.084  10.775 1.00 . B B . 63 TYR H    1 1 
       11 29131 2 1 63 TYR HA   H  27.428 12.753  13.164 1.00 . B B . 63 TYR HA   1 1 
       11 29132 2 1 63 TYR HB2  H  25.777 12.692  11.578 1.00 . B B . 63 TYR HB2  1 1 
       11 29133 2 1 63 TYR HB3  H  26.901 12.143  10.350 1.00 . B B . 63 TYR HB3  1 1 
       11 29134 2 1 63 TYR HD1  H  25.166 10.859  13.422 1.00 . B B . 63 TYR HD1  1 1 
       11 29135 2 1 63 TYR HD2  H  26.601  9.959   9.485 1.00 . B B . 63 TYR HD2  1 1 
       11 29136 2 1 63 TYR HE1  H  24.187  8.588  13.589 1.00 . B B . 63 TYR HE1  1 1 
       11 29137 2 1 63 TYR HE2  H  25.644  7.689   9.649 1.00 . B B . 63 TYR HE2  1 1 
       11 29138 2 1 63 TYR HH   H  24.185  6.537  12.665 1.00 . B B . 63 TYR HH   1 1 
       11 29139 2 1 63 TYR N    N  28.859 12.724  11.679 1.00 . B B . 63 TYR N    1 1 
       11 29140 2 1 63 TYR O    O  27.767 10.350  14.008 1.00 . B B . 63 TYR O    1 1 
       11 29141 2 1 63 TYR OH   O  24.320  6.723  11.731 1.00 . B B . 63 TYR OH   1 1 
       11 29142 2 1 64 ASN C    C  30.304  8.702  13.597 1.00 . B B . 64 ASN C    1 1 
       11 29143 2 1 64 ASN CA   C  29.301  8.634  12.461 1.00 . B B . 64 ASN CA   1 1 
       11 29144 2 1 64 ASN CB   C  29.919  7.915  11.255 1.00 . B B . 64 ASN CB   1 1 
       11 29145 2 1 64 ASN CG   C  30.344  6.503  11.649 1.00 . B B . 64 ASN CG   1 1 
       11 29146 2 1 64 ASN H    H  29.127 10.327  11.203 1.00 . B B . 64 ASN H    1 1 
       11 29147 2 1 64 ASN HA   H  28.441  8.074  12.793 1.00 . B B . 64 ASN HA   1 1 
       11 29148 2 1 64 ASN HB2  H  29.191  7.860  10.458 1.00 . B B . 64 ASN HB2  1 1 
       11 29149 2 1 64 ASN HB3  H  30.782  8.465  10.914 1.00 . B B . 64 ASN HB3  1 1 
       11 29150 2 1 64 ASN HD21 H  28.508  5.759  11.528 1.00 . B B . 64 ASN HD21 1 1 
       11 29151 2 1 64 ASN HD22 H  29.711  4.649  11.976 1.00 . B B . 64 ASN HD22 1 1 
       11 29152 2 1 64 ASN N    N  28.867  9.974  12.080 1.00 . B B . 64 ASN N    1 1 
       11 29153 2 1 64 ASN ND2  N  29.446  5.558  11.724 1.00 . B B . 64 ASN ND2  1 1 
       11 29154 2 1 64 ASN O    O  30.320  7.848  14.481 1.00 . B B . 64 ASN O    1 1 
       11 29155 2 1 64 ASN OD1  O  31.523  6.255  11.901 1.00 . B B . 64 ASN OD1  1 1 
       11 29156 2 1 65 LYS C    C  31.492 10.106  15.950 1.00 . B B . 65 LYS C    1 1 
       11 29157 2 1 65 LYS CA   C  32.154  9.896  14.596 1.00 . B B . 65 LYS CA   1 1 
       11 29158 2 1 65 LYS CB   C  33.060 11.095  14.258 1.00 . B B . 65 LYS CB   1 1 
       11 29159 2 1 65 LYS CD   C  35.287 10.129  13.551 1.00 . B B . 65 LYS CD   1 1 
       11 29160 2 1 65 LYS CE   C  36.128  9.697  12.353 1.00 . B B . 65 LYS CE   1 1 
       11 29161 2 1 65 LYS CG   C  33.978 10.755  13.055 1.00 . B B . 65 LYS CG   1 1 
       11 29162 2 1 65 LYS H    H  31.089 10.378  12.833 1.00 . B B . 65 LYS H    1 1 
       11 29163 2 1 65 LYS HA   H  32.755  9.002  14.639 1.00 . B B . 65 LYS HA   1 1 
       11 29164 2 1 65 LYS HB2  H  32.444 11.942  14.014 1.00 . B B . 65 LYS HB2  1 1 
       11 29165 2 1 65 LYS HB3  H  33.663 11.348  15.122 1.00 . B B . 65 LYS HB3  1 1 
       11 29166 2 1 65 LYS HD2  H  35.832 10.859  14.130 1.00 . B B . 65 LYS HD2  1 1 
       11 29167 2 1 65 LYS HD3  H  35.072  9.271  14.167 1.00 . B B . 65 LYS HD3  1 1 
       11 29168 2 1 65 LYS HE2  H  37.016  9.191  12.702 1.00 . B B . 65 LYS HE2  1 1 
       11 29169 2 1 65 LYS HE3  H  35.552  9.028  11.731 1.00 . B B . 65 LYS HE3  1 1 
       11 29170 2 1 65 LYS HG2  H  33.481 10.057  12.395 1.00 . B B . 65 LYS HG2  1 1 
       11 29171 2 1 65 LYS HG3  H  34.202 11.655  12.504 1.00 . B B . 65 LYS HG3  1 1 
       11 29172 2 1 65 LYS HZ1  H  36.922 11.614  12.202 1.00 . B B . 65 LYS HZ1  1 1 
       11 29173 2 1 65 LYS HZ2  H  35.675 11.294  11.098 1.00 . B B . 65 LYS HZ2  1 1 
       11 29174 2 1 65 LYS HZ3  H  37.219 10.632  10.848 1.00 . B B . 65 LYS HZ3  1 1 
       11 29175 2 1 65 LYS N    N  31.149  9.727  13.564 1.00 . B B . 65 LYS N    1 1 
       11 29176 2 1 65 LYS NZ   N  36.515 10.900  11.566 1.00 . B B . 65 LYS NZ   1 1 
       11 29177 2 1 65 LYS O    O  31.951  9.566  16.957 1.00 . B B . 65 LYS O    1 1 
       11 29178 2 1 66 VAL C    C  29.240  9.853  17.843 1.00 . B B . 66 VAL C    1 1 
       11 29179 2 1 66 VAL CA   C  29.736 11.155  17.227 1.00 . B B . 66 VAL CA   1 1 
       11 29180 2 1 66 VAL CB   C  28.545 12.111  16.985 1.00 . B B . 66 VAL CB   1 1 
       11 29181 2 1 66 VAL CG1  C  27.763 12.326  18.288 1.00 . B B . 66 VAL CG1  1 1 
       11 29182 2 1 66 VAL CG2  C  29.079 13.448  16.471 1.00 . B B . 66 VAL CG2  1 1 
       11 29183 2 1 66 VAL H    H  30.097 11.293  15.141 1.00 . B B . 66 VAL H    1 1 
       11 29184 2 1 66 VAL HA   H  30.426 11.625  17.910 1.00 . B B . 66 VAL HA   1 1 
       11 29185 2 1 66 VAL HB   H  27.874 11.693  16.246 1.00 . B B . 66 VAL HB   1 1 
       11 29186 2 1 66 VAL HG11 H  27.225 11.425  18.540 1.00 . B B . 66 VAL HG11 1 1 
       11 29187 2 1 66 VAL HG12 H  27.060 13.135  18.157 1.00 . B B . 66 VAL HG12 1 1 
       11 29188 2 1 66 VAL HG13 H  28.450 12.569  19.084 1.00 . B B . 66 VAL HG13 1 1 
       11 29189 2 1 66 VAL HG21 H  28.269 14.158  16.424 1.00 . B B . 66 VAL HG21 1 1 
       11 29190 2 1 66 VAL HG22 H  29.501 13.314  15.486 1.00 . B B . 66 VAL HG22 1 1 
       11 29191 2 1 66 VAL HG23 H  29.843 13.812  17.142 1.00 . B B . 66 VAL HG23 1 1 
       11 29192 2 1 66 VAL N    N  30.419 10.890  15.975 1.00 . B B . 66 VAL N    1 1 
       11 29193 2 1 66 VAL O    O  29.473  9.581  19.021 1.00 . B B . 66 VAL O    1 1 
       11 29194 2 1 67 LYS C    C  29.117  6.749  17.697 1.00 . B B . 67 LYS C    1 1 
       11 29195 2 1 67 LYS CA   C  28.017  7.786  17.525 1.00 . B B . 67 LYS CA   1 1 
       11 29196 2 1 67 LYS CB   C  26.989  7.281  16.532 1.00 . B B . 67 LYS CB   1 1 
       11 29197 2 1 67 LYS CD   C  24.517  7.881  16.558 1.00 . B B . 67 LYS CD   1 1 
       11 29198 2 1 67 LYS CE   C  24.147  6.695  15.621 1.00 . B B . 67 LYS CE   1 1 
       11 29199 2 1 67 LYS CG   C  25.933  8.399  16.268 1.00 . B B . 67 LYS CG   1 1 
       11 29200 2 1 67 LYS H    H  28.390  9.324  16.110 1.00 . B B . 67 LYS H    1 1 
       11 29201 2 1 67 LYS HA   H  27.525  7.950  18.470 1.00 . B B . 67 LYS HA   1 1 
       11 29202 2 1 67 LYS HB2  H  27.490  7.013  15.605 1.00 . B B . 67 LYS HB2  1 1 
       11 29203 2 1 67 LYS HB3  H  26.520  6.401  16.936 1.00 . B B . 67 LYS HB3  1 1 
       11 29204 2 1 67 LYS HD2  H  24.486  7.549  17.592 1.00 . B B . 67 LYS HD2  1 1 
       11 29205 2 1 67 LYS HD3  H  23.816  8.696  16.428 1.00 . B B . 67 LYS HD3  1 1 
       11 29206 2 1 67 LYS HE2  H  23.195  6.886  15.144 1.00 . B B . 67 LYS HE2  1 1 
       11 29207 2 1 67 LYS HE3  H  24.899  6.558  14.854 1.00 . B B . 67 LYS HE3  1 1 
       11 29208 2 1 67 LYS HG2  H  26.113  9.258  16.904 1.00 . B B . 67 LYS HG2  1 1 
       11 29209 2 1 67 LYS HG3  H  26.006  8.720  15.243 1.00 . B B . 67 LYS HG3  1 1 
       11 29210 2 1 67 LYS HZ1  H  24.660  5.510  17.259 1.00 . B B . 67 LYS HZ1  1 1 
       11 29211 2 1 67 LYS HZ2  H  24.333  4.631  15.846 1.00 . B B . 67 LYS HZ2  1 1 
       11 29212 2 1 67 LYS HZ3  H  23.057  5.312  16.736 1.00 . B B . 67 LYS HZ3  1 1 
       11 29213 2 1 67 LYS N    N  28.543  9.056  17.039 1.00 . B B . 67 LYS N    1 1 
       11 29214 2 1 67 LYS NZ   N  24.041  5.442  16.427 1.00 . B B . 67 LYS NZ   1 1 
       11 29215 2 1 67 LYS O    O  29.261  6.116  18.743 1.00 . B B . 67 LYS O    1 1 
       11 29216 2 1 68 ARG C    C  31.935  5.917  17.787 1.00 . B B . 68 ARG C    1 1 
       11 29217 2 1 68 ARG CA   C  30.994  5.628  16.636 1.00 . B B . 68 ARG CA   1 1 
       11 29218 2 1 68 ARG CB   C  31.756  5.701  15.307 1.00 . B B . 68 ARG CB   1 1 
       11 29219 2 1 68 ARG CD   C  33.503  4.595  13.896 1.00 . B B . 68 ARG CD   1 1 
       11 29220 2 1 68 ARG CG   C  32.821  4.605  15.267 1.00 . B B . 68 ARG CG   1 1 
       11 29221 2 1 68 ARG CZ   C  35.304  3.370  12.810 1.00 . B B . 68 ARG CZ   1 1 
       11 29222 2 1 68 ARG H    H  29.743  7.117  15.832 1.00 . B B . 68 ARG H    1 1 
       11 29223 2 1 68 ARG HA   H  30.589  4.635  16.752 1.00 . B B . 68 ARG HA   1 1 
       11 29224 2 1 68 ARG HB2  H  31.067  5.566  14.486 1.00 . B B . 68 ARG HB2  1 1 
       11 29225 2 1 68 ARG HB3  H  32.238  6.664  15.221 1.00 . B B . 68 ARG HB3  1 1 
       11 29226 2 1 68 ARG HD2  H  32.754  4.516  13.125 1.00 . B B . 68 ARG HD2  1 1 
       11 29227 2 1 68 ARG HD3  H  34.055  5.517  13.767 1.00 . B B . 68 ARG HD3  1 1 
       11 29228 2 1 68 ARG HE   H  34.379  2.749  14.473 1.00 . B B . 68 ARG HE   1 1 
       11 29229 2 1 68 ARG HG2  H  33.558  4.794  16.031 1.00 . B B . 68 ARG HG2  1 1 
       11 29230 2 1 68 ARG HG3  H  32.353  3.651  15.442 1.00 . B B . 68 ARG HG3  1 1 
       11 29231 2 1 68 ARG HH11 H  34.753  5.093  11.955 1.00 . B B . 68 ARG HH11 1 1 
       11 29232 2 1 68 ARG HH12 H  36.036  4.240  11.162 1.00 . B B . 68 ARG HH12 1 1 
       11 29233 2 1 68 ARG HH21 H  36.059  1.624  13.440 1.00 . B B . 68 ARG HH21 1 1 
       11 29234 2 1 68 ARG HH22 H  36.775  2.276  12.003 1.00 . B B . 68 ARG HH22 1 1 
       11 29235 2 1 68 ARG N    N  29.904  6.584  16.639 1.00 . B B . 68 ARG N    1 1 
       11 29236 2 1 68 ARG NE   N  34.418  3.458  13.798 1.00 . B B . 68 ARG NE   1 1 
       11 29237 2 1 68 ARG NH1  N  35.368  4.307  11.905 1.00 . B B . 68 ARG NH1  1 1 
       11 29238 2 1 68 ARG NH2  N  36.108  2.344  12.746 1.00 . B B . 68 ARG NH2  1 1 
       11 29239 2 1 68 ARG O    O  32.483  4.999  18.398 1.00 . B B . 68 ARG O    1 1 
       11 29240 2 1 69 GLY C    C  32.384  7.268  20.516 1.00 . B B . 69 GLY C    1 1 
       11 29241 2 1 69 GLY CA   C  33.000  7.605  19.167 1.00 . B B . 69 GLY CA   1 1 
       11 29242 2 1 69 GLY H    H  31.659  7.887  17.566 1.00 . B B . 69 GLY H    1 1 
       11 29243 2 1 69 GLY HA2  H  33.949  7.100  19.063 1.00 . B B . 69 GLY HA2  1 1 
       11 29244 2 1 69 GLY HA3  H  33.156  8.670  19.105 1.00 . B B . 69 GLY HA3  1 1 
       11 29245 2 1 69 GLY N    N  32.121  7.198  18.087 1.00 . B B . 69 GLY N    1 1 
       11 29246 2 1 69 GLY O    O  33.039  7.377  21.553 1.00 . B B . 69 GLY O    1 1 
       11 29247 2 1 70 GLU C    C  30.209  4.996  21.812 1.00 . B B . 70 GLU C    1 1 
       11 29248 2 1 70 GLU CA   C  30.410  6.502  21.732 1.00 . B B . 70 GLU CA   1 1 
       11 29249 2 1 70 GLU CB   C  29.058  7.213  21.757 1.00 . B B . 70 GLU CB   1 1 
       11 29250 2 1 70 GLU CD   C  29.731  9.121  23.272 1.00 . B B . 70 GLU CD   1 1 
       11 29251 2 1 70 GLU CG   C  29.285  8.732  21.861 1.00 . B B . 70 GLU CG   1 1 
       11 29252 2 1 70 GLU H    H  30.648  6.792  19.642 1.00 . B B . 70 GLU H    1 1 
       11 29253 2 1 70 GLU HA   H  30.982  6.820  22.594 1.00 . B B . 70 GLU HA   1 1 
       11 29254 2 1 70 GLU HB2  H  28.518  6.988  20.851 1.00 . B B . 70 GLU HB2  1 1 
       11 29255 2 1 70 GLU HB3  H  28.485  6.872  22.607 1.00 . B B . 70 GLU HB3  1 1 
       11 29256 2 1 70 GLU HG2  H  30.056  9.026  21.168 1.00 . B B . 70 GLU HG2  1 1 
       11 29257 2 1 70 GLU HG3  H  28.377  9.248  21.609 1.00 . B B . 70 GLU HG3  1 1 
       11 29258 2 1 70 GLU N    N  31.120  6.859  20.499 1.00 . B B . 70 GLU N    1 1 
       11 29259 2 1 70 GLU O    O  30.711  4.242  20.979 1.00 . B B . 70 GLU O    1 1 
       11 29260 2 1 70 GLU OE1  O  29.506  8.342  24.183 1.00 . B B . 70 GLU OE1  1 1 
       11 29261 2 1 70 GLU OE2  O  30.296 10.193  23.414 1.00 . B B . 70 GLU OE2  1 1 
       11 29262 2 1 71 SER C    C  28.098  2.941  24.045 1.00 . B B . 71 SER C    1 1 
       11 29263 2 1 71 SER CA   C  29.210  3.143  23.021 1.00 . B B . 71 SER CA   1 1 
       11 29264 2 1 71 SER CB   C  30.482  2.439  23.498 1.00 . B B . 71 SER CB   1 1 
       11 29265 2 1 71 SER H    H  29.097  5.210  23.462 1.00 . B B . 71 SER H    1 1 
       11 29266 2 1 71 SER HA   H  28.902  2.709  22.080 1.00 . B B . 71 SER HA   1 1 
       11 29267 2 1 71 SER HB2  H  31.223  2.461  22.716 1.00 . B B . 71 SER HB2  1 1 
       11 29268 2 1 71 SER HB3  H  30.871  2.950  24.371 1.00 . B B . 71 SER HB3  1 1 
       11 29269 2 1 71 SER HG   H  30.462  0.539  23.081 1.00 . B B . 71 SER HG   1 1 
       11 29270 2 1 71 SER N    N  29.472  4.562  22.829 1.00 . B B . 71 SER N    1 1 
       11 29271 2 1 71 SER O    O  28.133  1.991  24.827 1.00 . B B . 71 SER O    1 1 
       11 29272 2 1 71 SER OG   O  30.184  1.087  23.818 1.00 . B B . 71 SER OG   1 1 
       11 29273 2 1 72 LYS C    C  26.491  3.496  26.382 1.00 . B B . 72 LYS C    1 1 
       11 29274 2 1 72 LYS CA   C  25.991  3.746  24.964 1.00 . B B . 72 LYS CA   1 1 
       11 29275 2 1 72 LYS CB   C  25.064  2.604  24.543 1.00 . B B . 72 LYS CB   1 1 
       11 29276 2 1 72 LYS CD   C  23.494  1.797  22.775 1.00 . B B . 72 LYS CD   1 1 
       11 29277 2 1 72 LYS CE   C  22.816  2.157  21.453 1.00 . B B . 72 LYS CE   1 1 
       11 29278 2 1 72 LYS CG   C  24.420  2.938  23.197 1.00 . B B . 72 LYS CG   1 1 
       11 29279 2 1 72 LYS H    H  27.139  4.571  23.386 1.00 . B B . 72 LYS H    1 1 
       11 29280 2 1 72 LYS HA   H  25.439  4.674  24.939 1.00 . B B . 72 LYS HA   1 1 
       11 29281 2 1 72 LYS HB2  H  25.637  1.692  24.453 1.00 . B B . 72 LYS HB2  1 1 
       11 29282 2 1 72 LYS HB3  H  24.291  2.472  25.286 1.00 . B B . 72 LYS HB3  1 1 
       11 29283 2 1 72 LYS HD2  H  24.072  0.892  22.650 1.00 . B B . 72 LYS HD2  1 1 
       11 29284 2 1 72 LYS HD3  H  22.742  1.643  23.534 1.00 . B B . 72 LYS HD3  1 1 
       11 29285 2 1 72 LYS HE2  H  22.100  1.391  21.195 1.00 . B B . 72 LYS HE2  1 1 
       11 29286 2 1 72 LYS HE3  H  22.307  3.105  21.556 1.00 . B B . 72 LYS HE3  1 1 
       11 29287 2 1 72 LYS HG2  H  23.849  3.851  23.289 1.00 . B B . 72 LYS HG2  1 1 
       11 29288 2 1 72 LYS HG3  H  25.191  3.067  22.453 1.00 . B B . 72 LYS HG3  1 1 
       11 29289 2 1 72 LYS HZ1  H  24.769  1.972  20.756 1.00 . B B . 72 LYS HZ1  1 1 
       11 29290 2 1 72 LYS HZ2  H  23.899  3.242  20.043 1.00 . B B . 72 LYS HZ2  1 1 
       11 29291 2 1 72 LYS HZ3  H  23.582  1.637  19.588 1.00 . B B . 72 LYS HZ3  1 1 
       11 29292 2 1 72 LYS N    N  27.114  3.834  24.033 1.00 . B B . 72 LYS N    1 1 
       11 29293 2 1 72 LYS NZ   N  23.844  2.260  20.379 1.00 . B B . 72 LYS NZ   1 1 
       11 29294 2 1 72 LYS O    O  25.796  2.892  27.200 1.00 . B B . 72 LYS O    1 1 
       11 29295 2 1 73 LEU C    C  27.385  4.351  29.060 1.00 . B B . 73 LEU C    1 1 
       11 29296 2 1 73 LEU CA   C  28.282  3.761  27.984 1.00 . B B . 73 LEU CA   1 1 
       11 29297 2 1 73 LEU CB   C  29.669  4.426  28.050 1.00 . B B . 73 LEU CB   1 1 
       11 29298 2 1 73 LEU CD1  C  30.651  2.584  29.518 1.00 . B B . 73 LEU CD1  1 1 
       11 29299 2 1 73 LEU CD2  C  31.671  4.903  29.482 1.00 . B B . 73 LEU CD2  1 1 
       11 29300 2 1 73 LEU CG   C  30.362  4.104  29.391 1.00 . B B . 73 LEU CG   1 1 
       11 29301 2 1 73 LEU H    H  28.210  4.435  25.975 1.00 . B B . 73 LEU H    1 1 
       11 29302 2 1 73 LEU HA   H  28.386  2.712  28.154 1.00 . B B . 73 LEU HA   1 1 
       11 29303 2 1 73 LEU HB2  H  30.277  4.067  27.233 1.00 . B B . 73 LEU HB2  1 1 
       11 29304 2 1 73 LEU HB3  H  29.550  5.494  27.961 1.00 . B B . 73 LEU HB3  1 1 
       11 29305 2 1 73 LEU HD11 H  31.502  2.418  30.161 1.00 . B B . 73 LEU HD11 1 1 
       11 29306 2 1 73 LEU HD12 H  30.860  2.160  28.547 1.00 . B B . 73 LEU HD12 1 1 
       11 29307 2 1 73 LEU HD13 H  29.788  2.094  29.944 1.00 . B B . 73 LEU HD13 1 1 
       11 29308 2 1 73 LEU HD21 H  31.460  5.955  29.353 1.00 . B B . 73 LEU HD21 1 1 
       11 29309 2 1 73 LEU HD22 H  32.354  4.573  28.714 1.00 . B B . 73 LEU HD22 1 1 
       11 29310 2 1 73 LEU HD23 H  32.119  4.744  30.452 1.00 . B B . 73 LEU HD23 1 1 
       11 29311 2 1 73 LEU HG   H  29.718  4.403  30.202 1.00 . B B . 73 LEU HG   1 1 
       11 29312 2 1 73 LEU N    N  27.703  3.962  26.666 1.00 . B B . 73 LEU N    1 1 
       11 29313 2 1 73 LEU O    O  27.004  3.673  30.015 1.00 . B B . 73 LEU O    1 1 
       11 29314 2 1 74 GLU C    C  26.772  6.212  31.267 1.00 . B B . 74 GLU C    1 1 
       11 29315 2 1 74 GLU CA   C  26.189  6.311  29.856 1.00 . B B . 74 GLU CA   1 1 
       11 29316 2 1 74 GLU CB   C  24.792  5.698  29.839 1.00 . B B . 74 GLU CB   1 1 
       11 29317 2 1 74 GLU CD   C  22.800  5.219  28.410 1.00 . B B . 74 GLU CD   1 1 
       11 29318 2 1 74 GLU CG   C  24.198  5.827  28.437 1.00 . B B . 74 GLU CG   1 1 
       11 29319 2 1 74 GLU H    H  27.378  6.117  28.117 1.00 . B B . 74 GLU H    1 1 
       11 29320 2 1 74 GLU HA   H  26.117  7.355  29.577 1.00 . B B . 74 GLU HA   1 1 
       11 29321 2 1 74 GLU HB2  H  24.851  4.656  30.111 1.00 . B B . 74 GLU HB2  1 1 
       11 29322 2 1 74 GLU HB3  H  24.162  6.218  30.543 1.00 . B B . 74 GLU HB3  1 1 
       11 29323 2 1 74 GLU HG2  H  24.145  6.870  28.162 1.00 . B B . 74 GLU HG2  1 1 
       11 29324 2 1 74 GLU HG3  H  24.827  5.303  27.734 1.00 . B B . 74 GLU HG3  1 1 
       11 29325 2 1 74 GLU N    N  27.045  5.626  28.897 1.00 . B B . 74 GLU N    1 1 
       11 29326 2 1 74 GLU O    O  26.311  5.420  32.088 1.00 . B B . 74 GLU O    1 1 
       11 29327 2 1 74 GLU OE1  O  22.627  4.160  28.991 1.00 . B B . 74 GLU OE1  1 1 
       11 29328 2 1 74 GLU OE2  O  21.924  5.819  27.810 1.00 . B B . 74 GLU OE2  1 1 
       11 29329 2 1 75 HIS C    C  28.635  8.466  33.348 1.00 . B B . 75 HIS C    1 1 
       11 29330 2 1 75 HIS CA   C  28.445  7.034  32.858 1.00 . B B . 75 HIS CA   1 1 
       11 29331 2 1 75 HIS CB   C  29.817  6.299  32.785 1.00 . B B . 75 HIS CB   1 1 
       11 29332 2 1 75 HIS CD2  C  30.176  3.693  33.027 1.00 . B B . 75 HIS CD2  1 1 
       11 29333 2 1 75 HIS CE1  C  29.180  3.423  34.932 1.00 . B B . 75 HIS CE1  1 1 
       11 29334 2 1 75 HIS CG   C  29.725  4.930  33.420 1.00 . B B . 75 HIS CG   1 1 
       11 29335 2 1 75 HIS H    H  28.117  7.633  30.842 1.00 . B B . 75 HIS H    1 1 
       11 29336 2 1 75 HIS HA   H  27.803  6.534  33.577 1.00 . B B . 75 HIS HA   1 1 
       11 29337 2 1 75 HIS HB2  H  30.105  6.191  31.750 1.00 . B B . 75 HIS HB2  1 1 
       11 29338 2 1 75 HIS HB3  H  30.578  6.872  33.298 1.00 . B B . 75 HIS HB3  1 1 
       11 29339 2 1 75 HIS HD1  H  28.662  5.423  35.183 1.00 . B B . 75 HIS HD1  1 1 
       11 29340 2 1 75 HIS HD2  H  30.736  3.494  32.131 1.00 . B B . 75 HIS HD2  1 1 
       11 29341 2 1 75 HIS HE1  H  28.773  2.975  35.826 1.00 . B B . 75 HIS HE1  1 1 
       11 29342 2 1 75 HIS HE2  H  30.023  1.783  33.964 1.00 . B B . 75 HIS HE2  1 1 
       11 29343 2 1 75 HIS N    N  27.791  7.022  31.535 1.00 . B B . 75 HIS N    1 1 
       11 29344 2 1 75 HIS ND1  N  29.094  4.733  34.637 1.00 . B B . 75 HIS ND1  1 1 
       11 29345 2 1 75 HIS NE2  N  29.830  2.743  33.984 1.00 . B B . 75 HIS NE2  1 1 
       11 29346 2 1 75 HIS O    O  28.943  8.682  34.520 1.00 . B B . 75 HIS O    1 1 
       11 29347 2 1 76 HIS C    C  30.082 11.154  33.122 1.00 . B B . 76 HIS C    1 1 
       11 29348 2 1 76 HIS CA   C  28.612 10.841  32.827 1.00 . B B . 76 HIS CA   1 1 
       11 29349 2 1 76 HIS CB   C  27.743 11.170  34.064 1.00 . B B . 76 HIS CB   1 1 
       11 29350 2 1 76 HIS CD2  C  25.351 10.664  33.110 1.00 . B B . 76 HIS CD2  1 1 
       11 29351 2 1 76 HIS CE1  C  24.829  9.008  34.407 1.00 . B B . 76 HIS CE1  1 1 
       11 29352 2 1 76 HIS CG   C  26.420 10.462  33.947 1.00 . B B . 76 HIS CG   1 1 
       11 29353 2 1 76 HIS H    H  28.207  9.204  31.537 1.00 . B B . 76 HIS H    1 1 
       11 29354 2 1 76 HIS HA   H  28.285 11.454  31.998 1.00 . B B . 76 HIS HA   1 1 
       11 29355 2 1 76 HIS HB2  H  28.241 10.852  34.968 1.00 . B B . 76 HIS HB2  1 1 
       11 29356 2 1 76 HIS HB3  H  27.572 12.235  34.115 1.00 . B B . 76 HIS HB3  1 1 
       11 29357 2 1 76 HIS HD1  H  26.617  9.005  35.473 1.00 . B B . 76 HIS HD1  1 1 
       11 29358 2 1 76 HIS HD2  H  25.299 11.415  32.337 1.00 . B B . 76 HIS HD2  1 1 
       11 29359 2 1 76 HIS HE1  H  24.294  8.191  34.871 1.00 . B B . 76 HIS HE1  1 1 
       11 29360 2 1 76 HIS HE2  H  23.477  9.652  32.962 1.00 . B B . 76 HIS HE2  1 1 
       11 29361 2 1 76 HIS N    N  28.452  9.436  32.458 1.00 . B B . 76 HIS N    1 1 
       11 29362 2 1 76 HIS ND1  N  26.065  9.402  34.765 1.00 . B B . 76 HIS ND1  1 1 
       11 29363 2 1 76 HIS NE2  N  24.347  9.745  33.402 1.00 . B B . 76 HIS NE2  1 1 
       11 29364 2 1 76 HIS O    O  30.675 12.041  32.509 1.00 . B B . 76 HIS O    1 1 
       11 29365 2 1 77 HIS C    C  32.297 12.083  34.814 1.00 . B B . 77 HIS C    1 1 
       11 29366 2 1 77 HIS CA   C  32.056 10.623  34.442 1.00 . B B . 77 HIS CA   1 1 
       11 29367 2 1 77 HIS CB   C  32.987 10.219  33.284 1.00 . B B . 77 HIS CB   1 1 
       11 29368 2 1 77 HIS CD2  C  32.698  7.922  32.033 1.00 . B B . 77 HIS CD2  1 1 
       11 29369 2 1 77 HIS CE1  C  33.191  6.604  33.680 1.00 . B B . 77 HIS CE1  1 1 
       11 29370 2 1 77 HIS CG   C  32.976  8.723  33.113 1.00 . B B . 77 HIS CG   1 1 
       11 29371 2 1 77 HIS H    H  30.138  9.725  34.523 1.00 . B B . 77 HIS H    1 1 
       11 29372 2 1 77 HIS HA   H  32.276 10.008  35.304 1.00 . B B . 77 HIS HA   1 1 
       11 29373 2 1 77 HIS HB2  H  32.649 10.685  32.370 1.00 . B B . 77 HIS HB2  1 1 
       11 29374 2 1 77 HIS HB3  H  33.995 10.544  33.497 1.00 . B B . 77 HIS HB3  1 1 
       11 29375 2 1 77 HIS HD1  H  33.530  8.118  35.066 1.00 . B B . 77 HIS HD1  1 1 
       11 29376 2 1 77 HIS HD2  H  32.413  8.277  31.053 1.00 . B B . 77 HIS HD2  1 1 
       11 29377 2 1 77 HIS HE1  H  33.375  5.719  34.271 1.00 . B B . 77 HIS HE1  1 1 
       11 29378 2 1 77 HIS HE2  H  32.697  5.800  31.826 1.00 . B B . 77 HIS HE2  1 1 
       11 29379 2 1 77 HIS N    N  30.658 10.419  34.068 1.00 . B B . 77 HIS N    1 1 
       11 29380 2 1 77 HIS ND1  N  33.287  7.860  34.153 1.00 . B B . 77 HIS ND1  1 1 
       11 29381 2 1 77 HIS NE2  N  32.835  6.585  32.394 1.00 . B B . 77 HIS NE2  1 1 
       11 29382 2 1 77 HIS O    O  32.656 12.902  33.967 1.00 . B B . 77 HIS O    1 1 
       11 29383 2 1 78 HIS C    C  32.829 13.749  38.006 1.00 . B B . 78 HIS C    1 1 
       11 29384 2 1 78 HIS CA   C  32.291 13.765  36.580 1.00 . B B . 78 HIS CA   1 1 
       11 29385 2 1 78 HIS CB   C  30.962 14.525  36.540 1.00 . B B . 78 HIS CB   1 1 
       11 29386 2 1 78 HIS CD2  C  30.903 15.527  34.111 1.00 . B B . 78 HIS CD2  1 1 
       11 29387 2 1 78 HIS CE1  C  29.359 14.254  33.281 1.00 . B B . 78 HIS CE1  1 1 
       11 29388 2 1 78 HIS CG   C  30.510 14.672  35.112 1.00 . B B . 78 HIS CG   1 1 
       11 29389 2 1 78 HIS H    H  31.810 11.707  36.718 1.00 . B B . 78 HIS H    1 1 
       11 29390 2 1 78 HIS HA   H  33.008 14.281  35.952 1.00 . B B . 78 HIS HA   1 1 
       11 29391 2 1 78 HIS HB2  H  30.217 13.979  37.100 1.00 . B B . 78 HIS HB2  1 1 
       11 29392 2 1 78 HIS HB3  H  31.095 15.504  36.977 1.00 . B B . 78 HIS HB3  1 1 
       11 29393 2 1 78 HIS HD1  H  29.038 13.150  35.015 1.00 . B B . 78 HIS HD1  1 1 
       11 29394 2 1 78 HIS HD2  H  31.664 16.287  34.207 1.00 . B B . 78 HIS HD2  1 1 
       11 29395 2 1 78 HIS HE1  H  28.653 13.801  32.599 1.00 . B B . 78 HIS HE1  1 1 
       11 29396 2 1 78 HIS HE2  H  30.246 15.713  32.090 1.00 . B B . 78 HIS HE2  1 1 
       11 29397 2 1 78 HIS N    N  32.096 12.400  36.088 1.00 . B B . 78 HIS N    1 1 
       11 29398 2 1 78 HIS ND1  N  29.524 13.870  34.559 1.00 . B B . 78 HIS ND1  1 1 
       11 29399 2 1 78 HIS NE2  N  30.174 15.261  32.956 1.00 . B B . 78 HIS NE2  1 1 
       11 29400 2 1 78 HIS O    O  32.518 12.857  38.796 1.00 . B B . 78 HIS O    1 1 
       11 29401 2 1 79 HIS C    C  34.930 13.548  40.040 1.00 . B B . 79 HIS C    1 1 
       11 29402 2 1 79 HIS CA   C  34.226 14.848  39.662 1.00 . B B . 79 HIS CA   1 1 
       11 29403 2 1 79 HIS CB   C  33.133 15.156  40.688 1.00 . B B . 79 HIS CB   1 1 
       11 29404 2 1 79 HIS CD2  C  31.225 16.806  39.950 1.00 . B B . 79 HIS CD2  1 1 
       11 29405 2 1 79 HIS CE1  C  32.342 18.657  40.078 1.00 . B B . 79 HIS CE1  1 1 
       11 29406 2 1 79 HIS CG   C  32.494 16.477  40.357 1.00 . B B . 79 HIS CG   1 1 
       11 29407 2 1 79 HIS H    H  33.855 15.431  37.657 1.00 . B B . 79 HIS H    1 1 
       11 29408 2 1 79 HIS HA   H  34.947 15.652  39.669 1.00 . B B . 79 HIS HA   1 1 
       11 29409 2 1 79 HIS HB2  H  32.384 14.378  40.662 1.00 . B B . 79 HIS HB2  1 1 
       11 29410 2 1 79 HIS HB3  H  33.568 15.205  41.674 1.00 . B B . 79 HIS HB3  1 1 
       11 29411 2 1 79 HIS HD1  H  34.128 17.783  40.694 1.00 . B B . 79 HIS HD1  1 1 
       11 29412 2 1 79 HIS HD2  H  30.421 16.102  39.789 1.00 . B B . 79 HIS HD2  1 1 
       11 29413 2 1 79 HIS HE1  H  32.610 19.703  40.043 1.00 . B B . 79 HIS HE1  1 1 
       11 29414 2 1 79 HIS HE2  H  30.346 18.695  39.488 1.00 . B B . 79 HIS HE2  1 1 
       11 29415 2 1 79 HIS N    N  33.642 14.749  38.328 1.00 . B B . 79 HIS N    1 1 
       11 29416 2 1 79 HIS ND1  N  33.190 17.674  40.431 1.00 . B B . 79 HIS ND1  1 1 
       11 29417 2 1 79 HIS NE2  N  31.132 18.184  39.775 1.00 . B B . 79 HIS NE2  1 1 
       11 29418 2 1 79 HIS O    O  34.891 12.570  39.292 1.00 . B B . 79 HIS O    1 1 
       11 29419 2 1 80 HIS C    C  35.325 11.173  41.788 1.00 . B B . 80 HIS C    1 1 
       11 29420 2 1 80 HIS CA   C  36.279 12.358  41.670 1.00 . B B . 80 HIS CA   1 1 
       11 29421 2 1 80 HIS CB   C  36.924 12.636  43.029 1.00 . B B . 80 HIS CB   1 1 
       11 29422 2 1 80 HIS CD2  C  35.136 12.296  44.926 1.00 . B B . 80 HIS CD2  1 1 
       11 29423 2 1 80 HIS CE1  C  34.476 14.351  45.108 1.00 . B B . 80 HIS CE1  1 1 
       11 29424 2 1 80 HIS CG   C  35.859 13.028  44.017 1.00 . B B . 80 HIS CG   1 1 
       11 29425 2 1 80 HIS H    H  35.568 14.352  41.758 1.00 . B B . 80 HIS H    1 1 
       11 29426 2 1 80 HIS HA   H  37.055 12.112  40.961 1.00 . B B . 80 HIS HA   1 1 
       11 29427 2 1 80 HIS HB2  H  37.429 11.747  43.378 1.00 . B B . 80 HIS HB2  1 1 
       11 29428 2 1 80 HIS HB3  H  37.637 13.441  42.931 1.00 . B B . 80 HIS HB3  1 1 
       11 29429 2 1 80 HIS HD1  H  35.742 15.109  43.641 1.00 . B B . 80 HIS HD1  1 1 
       11 29430 2 1 80 HIS HD2  H  35.229 11.231  45.082 1.00 . B B . 80 HIS HD2  1 1 
       11 29431 2 1 80 HIS HE1  H  33.953 15.240  45.429 1.00 . B B . 80 HIS HE1  1 1 
       11 29432 2 1 80 HIS HE2  H  33.628 12.883  46.317 1.00 . B B . 80 HIS HE2  1 1 
       11 29433 2 1 80 HIS N    N  35.571 13.543  41.204 1.00 . B B . 80 HIS N    1 1 
       11 29434 2 1 80 HIS ND1  N  35.422 14.336  44.151 1.00 . B B . 80 HIS ND1  1 1 
       11 29435 2 1 80 HIS NE2  N  34.263 13.133  45.613 1.00 . B B . 80 HIS NE2  1 1 
       11 29436 2 1 80 HIS O    O  35.349 10.327  40.909 1.00 . B B . 80 HIS O    1 1 
       12 29437 1 1  1 MET C    C   5.281  0.263  -2.600 1.00 . A A .  1 MET C    1 1 
       12 29438 1 1  1 MET CA   C   5.113 -1.153  -3.152 1.00 . A A .  1 MET CA   1 1 
       12 29439 1 1  1 MET CB   C   6.089 -1.386  -4.317 1.00 . A A .  1 MET CB   1 1 
       12 29440 1 1  1 MET CE   C   9.279 -2.605  -2.050 1.00 . A A .  1 MET CE   1 1 
       12 29441 1 1  1 MET CG   C   7.529 -1.476  -3.791 1.00 . A A .  1 MET CG   1 1 
       12 29442 1 1  1 MET H1   H   3.308 -2.190  -3.219 1.00 . A A .  1 MET H1   1 1 
       12 29443 1 1  1 MET H2   H   3.718 -1.418  -4.676 1.00 . A A .  1 MET H2   1 1 
       12 29444 1 1  1 MET H3   H   3.144 -0.509  -3.360 1.00 . A A .  1 MET H3   1 1 
       12 29445 1 1  1 MET HA   H   5.310 -1.870  -2.366 1.00 . A A .  1 MET HA   1 1 
       12 29446 1 1  1 MET HB2  H   5.833 -2.309  -4.816 1.00 . A A .  1 MET HB2  1 1 
       12 29447 1 1  1 MET HB3  H   6.016 -0.568  -5.018 1.00 . A A .  1 MET HB3  1 1 
       12 29448 1 1  1 MET HE1  H   9.729 -3.499  -1.639 1.00 . A A .  1 MET HE1  1 1 
       12 29449 1 1  1 MET HE2  H   9.058 -1.909  -1.253 1.00 . A A .  1 MET HE2  1 1 
       12 29450 1 1  1 MET HE3  H   9.965 -2.148  -2.743 1.00 . A A .  1 MET HE3  1 1 
       12 29451 1 1  1 MET HG2  H   8.219 -1.435  -4.621 1.00 . A A .  1 MET HG2  1 1 
       12 29452 1 1  1 MET HG3  H   7.727 -0.654  -3.119 1.00 . A A .  1 MET HG3  1 1 
       12 29453 1 1  1 MET N    N   3.715 -1.330  -3.638 1.00 . A A .  1 MET N    1 1 
       12 29454 1 1  1 MET O    O   5.488  0.451  -1.401 1.00 . A A .  1 MET O    1 1 
       12 29455 1 1  1 MET SD   S   7.748 -3.042  -2.909 1.00 . A A .  1 MET SD   1 1 
       12 29456 1 1  2 SER C    C   4.894  3.589  -4.195 1.00 . A A .  2 SER C    1 1 
       12 29457 1 1  2 SER CA   C   5.339  2.649  -3.073 1.00 . A A .  2 SER CA   1 1 
       12 29458 1 1  2 SER CB   C   6.799  2.928  -2.714 1.00 . A A .  2 SER CB   1 1 
       12 29459 1 1  2 SER H    H   5.025  1.043  -4.425 1.00 . A A .  2 SER H    1 1 
       12 29460 1 1  2 SER HA   H   4.724  2.831  -2.203 1.00 . A A .  2 SER HA   1 1 
       12 29461 1 1  2 SER HB2  H   6.915  3.964  -2.440 1.00 . A A .  2 SER HB2  1 1 
       12 29462 1 1  2 SER HB3  H   7.088  2.303  -1.878 1.00 . A A .  2 SER HB3  1 1 
       12 29463 1 1  2 SER HG   H   7.492  1.726  -4.077 1.00 . A A .  2 SER HG   1 1 
       12 29464 1 1  2 SER N    N   5.192  1.252  -3.483 1.00 . A A .  2 SER N    1 1 
       12 29465 1 1  2 SER O    O   5.700  4.001  -5.030 1.00 . A A .  2 SER O    1 1 
       12 29466 1 1  2 SER OG   O   7.622  2.647  -3.839 1.00 . A A .  2 SER OG   1 1 
       12 29467 1 1  3 GLU C    C   2.238  5.945  -4.599 1.00 . A A .  3 GLU C    1 1 
       12 29468 1 1  3 GLU CA   C   3.044  4.821  -5.235 1.00 . A A .  3 GLU CA   1 1 
       12 29469 1 1  3 GLU CB   C   2.150  4.015  -6.184 1.00 . A A .  3 GLU CB   1 1 
       12 29470 1 1  3 GLU CD   C   3.943  3.682  -7.911 1.00 . A A .  3 GLU CD   1 1 
       12 29471 1 1  3 GLU CG   C   2.990  2.982  -6.946 1.00 . A A .  3 GLU CG   1 1 
       12 29472 1 1  3 GLU H    H   3.011  3.564  -3.515 1.00 . A A .  3 GLU H    1 1 
       12 29473 1 1  3 GLU HA   H   3.840  5.279  -5.802 1.00 . A A .  3 GLU HA   1 1 
       12 29474 1 1  3 GLU HB2  H   1.389  3.506  -5.610 1.00 . A A .  3 GLU HB2  1 1 
       12 29475 1 1  3 GLU HB3  H   1.681  4.683  -6.890 1.00 . A A .  3 GLU HB3  1 1 
       12 29476 1 1  3 GLU HG2  H   3.563  2.397  -6.240 1.00 . A A .  3 GLU HG2  1 1 
       12 29477 1 1  3 GLU HG3  H   2.336  2.328  -7.502 1.00 . A A .  3 GLU HG3  1 1 
       12 29478 1 1  3 GLU N    N   3.607  3.922  -4.206 1.00 . A A .  3 GLU N    1 1 
       12 29479 1 1  3 GLU O    O   1.037  6.089  -4.831 1.00 . A A .  3 GLU O    1 1 
       12 29480 1 1  3 GLU OE1  O   3.691  4.833  -8.227 1.00 . A A .  3 GLU OE1  1 1 
       12 29481 1 1  3 GLU OE2  O   4.906  3.057  -8.325 1.00 . A A .  3 GLU OE2  1 1 
       12 29482 1 1  4 LEU C    C   2.250  9.084  -4.054 1.00 . A A .  4 LEU C    1 1 
       12 29483 1 1  4 LEU CA   C   2.290  7.877  -3.131 1.00 . A A .  4 LEU CA   1 1 
       12 29484 1 1  4 LEU CB   C   3.077  8.215  -1.865 1.00 . A A .  4 LEU CB   1 1 
       12 29485 1 1  4 LEU CD1  C   2.159  5.999  -0.970 1.00 . A A .  4 LEU CD1  1 1 
       12 29486 1 1  4 LEU CD2  C   4.597  6.138  -1.687 1.00 . A A .  4 LEU CD2  1 1 
       12 29487 1 1  4 LEU CG   C   3.402  6.921  -1.058 1.00 . A A .  4 LEU CG   1 1 
       12 29488 1 1  4 LEU H    H   3.875  6.589  -3.643 1.00 . A A .  4 LEU H    1 1 
       12 29489 1 1  4 LEU HA   H   1.272  7.626  -2.856 1.00 . A A .  4 LEU HA   1 1 
       12 29490 1 1  4 LEU HB2  H   3.997  8.714  -2.140 1.00 . A A .  4 LEU HB2  1 1 
       12 29491 1 1  4 LEU HB3  H   2.489  8.882  -1.260 1.00 . A A .  4 LEU HB3  1 1 
       12 29492 1 1  4 LEU HD11 H   2.019  5.486  -1.908 1.00 . A A .  4 LEU HD11 1 1 
       12 29493 1 1  4 LEU HD12 H   1.279  6.582  -0.756 1.00 . A A .  4 LEU HD12 1 1 
       12 29494 1 1  4 LEU HD13 H   2.305  5.272  -0.189 1.00 . A A .  4 LEU HD13 1 1 
       12 29495 1 1  4 LEU HD21 H   5.215  5.755  -0.888 1.00 . A A .  4 LEU HD21 1 1 
       12 29496 1 1  4 LEU HD22 H   5.200  6.780  -2.314 1.00 . A A .  4 LEU HD22 1 1 
       12 29497 1 1  4 LEU HD23 H   4.237  5.308  -2.275 1.00 . A A .  4 LEU HD23 1 1 
       12 29498 1 1  4 LEU HG   H   3.681  7.208  -0.056 1.00 . A A .  4 LEU HG   1 1 
       12 29499 1 1  4 LEU N    N   2.920  6.752  -3.791 1.00 . A A .  4 LEU N    1 1 
       12 29500 1 1  4 LEU O    O   2.998 10.047  -3.886 1.00 . A A .  4 LEU O    1 1 
       12 29501 1 1  5 PHE C    C   0.737 11.371  -5.252 1.00 . A A .  5 PHE C    1 1 
       12 29502 1 1  5 PHE CA   C   1.196 10.116  -5.974 1.00 . A A .  5 PHE CA   1 1 
       12 29503 1 1  5 PHE CB   C   0.181  9.734  -7.048 1.00 . A A .  5 PHE CB   1 1 
       12 29504 1 1  5 PHE CD1  C   1.054 10.856  -9.132 1.00 . A A .  5 PHE CD1  1 1 
       12 29505 1 1  5 PHE CD2  C  -0.874 11.814  -8.016 1.00 . A A .  5 PHE CD2  1 1 
       12 29506 1 1  5 PHE CE1  C   0.999 11.869 -10.097 1.00 . A A .  5 PHE CE1  1 1 
       12 29507 1 1  5 PHE CE2  C  -0.929 12.827  -8.981 1.00 . A A .  5 PHE CE2  1 1 
       12 29508 1 1  5 PHE CG   C   0.118 10.829  -8.091 1.00 . A A .  5 PHE CG   1 1 
       12 29509 1 1  5 PHE CZ   C   0.008 12.854 -10.021 1.00 . A A .  5 PHE CZ   1 1 
       12 29510 1 1  5 PHE H    H   0.780  8.236  -5.116 1.00 . A A .  5 PHE H    1 1 
       12 29511 1 1  5 PHE HA   H   2.149 10.311  -6.444 1.00 . A A .  5 PHE HA   1 1 
       12 29512 1 1  5 PHE HB2  H   0.489  8.808  -7.513 1.00 . A A .  5 PHE HB2  1 1 
       12 29513 1 1  5 PHE HB3  H  -0.790  9.601  -6.594 1.00 . A A .  5 PHE HB3  1 1 
       12 29514 1 1  5 PHE HD1  H   1.819 10.095  -9.189 1.00 . A A .  5 PHE HD1  1 1 
       12 29515 1 1  5 PHE HD2  H  -1.597 11.793  -7.213 1.00 . A A .  5 PHE HD2  1 1 
       12 29516 1 1  5 PHE HE1  H   1.722 11.889 -10.898 1.00 . A A .  5 PHE HE1  1 1 
       12 29517 1 1  5 PHE HE2  H  -1.694 13.587  -8.922 1.00 . A A .  5 PHE HE2  1 1 
       12 29518 1 1  5 PHE HZ   H  -0.034 13.635 -10.765 1.00 . A A .  5 PHE HZ   1 1 
       12 29519 1 1  5 PHE N    N   1.350  9.028  -5.030 1.00 . A A .  5 PHE N    1 1 
       12 29520 1 1  5 PHE O    O   1.168 12.480  -5.573 1.00 . A A .  5 PHE O    1 1 
       12 29521 1 1  6 SER C    C   0.285 12.699  -2.400 1.00 . A A .  6 SER C    1 1 
       12 29522 1 1  6 SER CA   C  -0.679 12.321  -3.519 1.00 . A A .  6 SER CA   1 1 
       12 29523 1 1  6 SER CB   C  -2.060 11.943  -2.931 1.00 . A A .  6 SER CB   1 1 
       12 29524 1 1  6 SER H    H  -0.458 10.288  -4.067 1.00 . A A .  6 SER H    1 1 
       12 29525 1 1  6 SER HA   H  -0.797 13.175  -4.178 1.00 . A A .  6 SER HA   1 1 
       12 29526 1 1  6 SER HB2  H  -2.727 12.789  -2.959 1.00 . A A .  6 SER HB2  1 1 
       12 29527 1 1  6 SER HB3  H  -2.489 11.145  -3.524 1.00 . A A .  6 SER HB3  1 1 
       12 29528 1 1  6 SER HG   H  -1.637 10.591  -1.589 1.00 . A A .  6 SER HG   1 1 
       12 29529 1 1  6 SER N    N  -0.152 11.194  -4.280 1.00 . A A .  6 SER N    1 1 
       12 29530 1 1  6 SER O    O   0.684 11.857  -1.594 1.00 . A A .  6 SER O    1 1 
       12 29531 1 1  6 SER OG   O  -1.914 11.510  -1.580 1.00 . A A .  6 SER OG   1 1 
       12 29532 1 1  7 VAL C    C   0.848 14.406   0.054 1.00 . A A .  7 VAL C    1 1 
       12 29533 1 1  7 VAL CA   C   1.545 14.468  -1.317 1.00 . A A .  7 VAL CA   1 1 
       12 29534 1 1  7 VAL CB   C   1.983 15.925  -1.623 1.00 . A A .  7 VAL CB   1 1 
       12 29535 1 1  7 VAL CG1  C   3.299 16.249  -0.917 1.00 . A A .  7 VAL CG1  1 1 
       12 29536 1 1  7 VAL CG2  C   2.154 16.115  -3.139 1.00 . A A .  7 VAL CG2  1 1 
       12 29537 1 1  7 VAL H    H   0.300 14.601  -3.021 1.00 . A A .  7 VAL H    1 1 
       12 29538 1 1  7 VAL HA   H   2.422 13.830  -1.291 1.00 . A A .  7 VAL HA   1 1 
       12 29539 1 1  7 VAL HB   H   1.238 16.617  -1.266 1.00 . A A .  7 VAL HB   1 1 
       12 29540 1 1  7 VAL HG11 H   4.088 15.626  -1.311 1.00 . A A .  7 VAL HG11 1 1 
       12 29541 1 1  7 VAL HG12 H   3.194 16.072   0.144 1.00 . A A .  7 VAL HG12 1 1 
       12 29542 1 1  7 VAL HG13 H   3.535 17.283  -1.089 1.00 . A A .  7 VAL HG13 1 1 
       12 29543 1 1  7 VAL HG21 H   1.186 16.079  -3.617 1.00 . A A .  7 VAL HG21 1 1 
       12 29544 1 1  7 VAL HG22 H   2.780 15.330  -3.535 1.00 . A A .  7 VAL HG22 1 1 
       12 29545 1 1  7 VAL HG23 H   2.611 17.074  -3.335 1.00 . A A .  7 VAL HG23 1 1 
       12 29546 1 1  7 VAL N    N   0.650 13.975  -2.353 1.00 . A A .  7 VAL N    1 1 
       12 29547 1 1  7 VAL O    O   1.494 14.066   1.045 1.00 . A A .  7 VAL O    1 1 
       12 29548 1 1  8 PRO C    C  -1.023 13.348   2.139 1.00 . A A .  8 PRO C    1 1 
       12 29549 1 1  8 PRO CA   C  -1.167 14.690   1.420 1.00 . A A .  8 PRO CA   1 1 
       12 29550 1 1  8 PRO CB   C  -2.634 14.946   1.000 1.00 . A A .  8 PRO CB   1 1 
       12 29551 1 1  8 PRO CD   C  -1.312 15.128  -0.990 1.00 . A A .  8 PRO CD   1 1 
       12 29552 1 1  8 PRO CG   C  -2.528 15.716  -0.277 1.00 . A A .  8 PRO CG   1 1 
       12 29553 1 1  8 PRO HA   H  -0.826 15.489   2.058 1.00 . A A .  8 PRO HA   1 1 
       12 29554 1 1  8 PRO HB2  H  -3.152 14.005   0.829 1.00 . A A .  8 PRO HB2  1 1 
       12 29555 1 1  8 PRO HB3  H  -3.156 15.527   1.749 1.00 . A A .  8 PRO HB3  1 1 
       12 29556 1 1  8 PRO HD2  H  -1.612 14.275  -1.568 1.00 . A A .  8 PRO HD2  1 1 
       12 29557 1 1  8 PRO HD3  H  -0.841 15.861  -1.616 1.00 . A A .  8 PRO HD3  1 1 
       12 29558 1 1  8 PRO HG2  H  -3.425 15.585  -0.877 1.00 . A A .  8 PRO HG2  1 1 
       12 29559 1 1  8 PRO HG3  H  -2.365 16.766  -0.078 1.00 . A A .  8 PRO HG3  1 1 
       12 29560 1 1  8 PRO N    N  -0.417 14.718   0.125 1.00 . A A .  8 PRO N    1 1 
       12 29561 1 1  8 PRO O    O  -1.227 13.263   3.351 1.00 . A A .  8 PRO O    1 1 
       12 29562 1 1  9 TYR C    C   0.652 10.956   2.949 1.00 . A A .  9 TYR C    1 1 
       12 29563 1 1  9 TYR CA   C  -0.525 10.980   1.967 1.00 . A A .  9 TYR CA   1 1 
       12 29564 1 1  9 TYR CB   C  -0.308  9.952   0.851 1.00 . A A .  9 TYR CB   1 1 
       12 29565 1 1  9 TYR CD1  C  -1.166  7.929   2.082 1.00 . A A .  9 TYR CD1  1 1 
       12 29566 1 1  9 TYR CD2  C   1.164  7.967   1.415 1.00 . A A .  9 TYR CD2  1 1 
       12 29567 1 1  9 TYR CE1  C  -0.983  6.663   2.651 1.00 . A A .  9 TYR CE1  1 1 
       12 29568 1 1  9 TYR CE2  C   1.348  6.701   1.984 1.00 . A A .  9 TYR CE2  1 1 
       12 29569 1 1  9 TYR CG   C  -0.093  8.581   1.464 1.00 . A A .  9 TYR CG   1 1 
       12 29570 1 1  9 TYR CZ   C   0.275  6.048   2.601 1.00 . A A .  9 TYR CZ   1 1 
       12 29571 1 1  9 TYR H    H  -0.533 12.434   0.427 1.00 . A A .  9 TYR H    1 1 
       12 29572 1 1  9 TYR HA   H  -1.428 10.725   2.501 1.00 . A A .  9 TYR HA   1 1 
       12 29573 1 1  9 TYR HB2  H  -1.182  9.928   0.210 1.00 . A A .  9 TYR HB2  1 1 
       12 29574 1 1  9 TYR HB3  H   0.553 10.236   0.262 1.00 . A A .  9 TYR HB3  1 1 
       12 29575 1 1  9 TYR HD1  H  -2.137  8.402   2.120 1.00 . A A .  9 TYR HD1  1 1 
       12 29576 1 1  9 TYR HD2  H   1.990  8.467   0.947 1.00 . A A .  9 TYR HD2  1 1 
       12 29577 1 1  9 TYR HE1  H  -1.810  6.159   3.126 1.00 . A A .  9 TYR HE1  1 1 
       12 29578 1 1  9 TYR HE2  H   2.320  6.231   1.932 1.00 . A A .  9 TYR HE2  1 1 
       12 29579 1 1  9 TYR HH   H   0.098  4.820   4.053 1.00 . A A .  9 TYR HH   1 1 
       12 29580 1 1  9 TYR N    N  -0.683 12.306   1.388 1.00 . A A .  9 TYR N    1 1 
       12 29581 1 1  9 TYR O    O   0.560 10.389   4.038 1.00 . A A .  9 TYR O    1 1 
       12 29582 1 1  9 TYR OH   O   0.455  4.800   3.162 1.00 . A A .  9 TYR OH   1 1 
       12 29583 1 1 10 PHE C    C   2.680 12.396   4.677 1.00 . A A . 10 PHE C    1 1 
       12 29584 1 1 10 PHE CA   C   2.956 11.614   3.390 1.00 . A A . 10 PHE CA   1 1 
       12 29585 1 1 10 PHE CB   C   4.141 12.254   2.592 1.00 . A A . 10 PHE CB   1 1 
       12 29586 1 1 10 PHE CD1  C   4.922 10.006   1.729 1.00 . A A . 10 PHE CD1  1 1 
       12 29587 1 1 10 PHE CD2  C   6.564 11.489   2.722 1.00 . A A . 10 PHE CD2  1 1 
       12 29588 1 1 10 PHE CE1  C   5.920  9.051   1.505 1.00 . A A . 10 PHE CE1  1 1 
       12 29589 1 1 10 PHE CE2  C   7.562 10.534   2.498 1.00 . A A . 10 PHE CE2  1 1 
       12 29590 1 1 10 PHE CG   C   5.244 11.225   2.337 1.00 . A A . 10 PHE CG   1 1 
       12 29591 1 1 10 PHE CZ   C   7.240  9.314   1.890 1.00 . A A . 10 PHE CZ   1 1 
       12 29592 1 1 10 PHE H    H   1.774 12.007   1.667 1.00 . A A . 10 PHE H    1 1 
       12 29593 1 1 10 PHE HA   H   3.206 10.601   3.667 1.00 . A A . 10 PHE HA   1 1 
       12 29594 1 1 10 PHE HB2  H   3.771 12.604   1.638 1.00 . A A . 10 PHE HB2  1 1 
       12 29595 1 1 10 PHE HB3  H   4.550 13.102   3.134 1.00 . A A . 10 PHE HB3  1 1 
       12 29596 1 1 10 PHE HD1  H   3.904  9.804   1.433 1.00 . A A . 10 PHE HD1  1 1 
       12 29597 1 1 10 PHE HD2  H   6.816 12.428   3.192 1.00 . A A . 10 PHE HD2  1 1 
       12 29598 1 1 10 PHE HE1  H   5.671  8.110   1.036 1.00 . A A . 10 PHE HE1  1 1 
       12 29599 1 1 10 PHE HE2  H   8.578 10.736   2.791 1.00 . A A . 10 PHE HE2  1 1 
       12 29600 1 1 10 PHE HZ   H   8.011  8.577   1.719 1.00 . A A . 10 PHE HZ   1 1 
       12 29601 1 1 10 PHE N    N   1.759 11.572   2.546 1.00 . A A . 10 PHE N    1 1 
       12 29602 1 1 10 PHE O    O   3.068 11.983   5.769 1.00 . A A . 10 PHE O    1 1 
       12 29603 1 1 11 ILE C    C   0.698 13.668   6.592 1.00 . A A . 11 ILE C    1 1 
       12 29604 1 1 11 ILE CA   C   1.692 14.373   5.673 1.00 . A A . 11 ILE CA   1 1 
       12 29605 1 1 11 ILE CB   C   1.114 15.709   5.174 1.00 . A A . 11 ILE CB   1 1 
       12 29606 1 1 11 ILE CD1  C   1.599 17.413   3.329 1.00 . A A . 11 ILE CD1  1 1 
       12 29607 1 1 11 ILE CG1  C   2.216 16.495   4.393 1.00 . A A . 11 ILE CG1  1 1 
       12 29608 1 1 11 ILE CG2  C   0.629 16.548   6.381 1.00 . A A . 11 ILE CG2  1 1 
       12 29609 1 1 11 ILE H    H   1.726 13.815   3.635 1.00 . A A . 11 ILE H    1 1 
       12 29610 1 1 11 ILE HA   H   2.596 14.568   6.221 1.00 . A A . 11 ILE HA   1 1 
       12 29611 1 1 11 ILE HB   H   0.276 15.506   4.521 1.00 . A A . 11 ILE HB   1 1 
       12 29612 1 1 11 ILE HD11 H   0.644 17.784   3.665 1.00 . A A . 11 ILE HD11 1 1 
       12 29613 1 1 11 ILE HD12 H   1.465 16.855   2.415 1.00 . A A . 11 ILE HD12 1 1 
       12 29614 1 1 11 ILE HD13 H   2.268 18.244   3.148 1.00 . A A . 11 ILE HD13 1 1 
       12 29615 1 1 11 ILE HG12 H   2.778 17.100   5.078 1.00 . A A . 11 ILE HG12 1 1 
       12 29616 1 1 11 ILE HG13 H   2.893 15.805   3.904 1.00 . A A . 11 ILE HG13 1 1 
       12 29617 1 1 11 ILE HG21 H   1.392 16.557   7.148 1.00 . A A . 11 ILE HG21 1 1 
       12 29618 1 1 11 ILE HG22 H  -0.272 16.117   6.781 1.00 . A A . 11 ILE HG22 1 1 
       12 29619 1 1 11 ILE HG23 H   0.429 17.560   6.064 1.00 . A A . 11 ILE HG23 1 1 
       12 29620 1 1 11 ILE N    N   2.011 13.535   4.529 1.00 . A A . 11 ILE N    1 1 
       12 29621 1 1 11 ILE O    O   0.817 13.709   7.816 1.00 . A A . 11 ILE O    1 1 
       12 29622 1 1 12 GLU C    C  -0.696 11.419   7.795 1.00 . A A . 12 GLU C    1 1 
       12 29623 1 1 12 GLU CA   C  -1.334 12.331   6.744 1.00 . A A . 12 GLU CA   1 1 
       12 29624 1 1 12 GLU CB   C  -2.217 11.502   5.766 1.00 . A A . 12 GLU CB   1 1 
       12 29625 1 1 12 GLU CD   C  -4.418 12.557   6.381 1.00 . A A . 12 GLU CD   1 1 
       12 29626 1 1 12 GLU CG   C  -3.405 12.343   5.255 1.00 . A A . 12 GLU CG   1 1 
       12 29627 1 1 12 GLU H    H  -0.341 13.030   5.004 1.00 . A A . 12 GLU H    1 1 
       12 29628 1 1 12 GLU HA   H  -1.944 13.061   7.251 1.00 . A A . 12 GLU HA   1 1 
       12 29629 1 1 12 GLU HB2  H  -1.613 11.200   4.922 1.00 . A A . 12 GLU HB2  1 1 
       12 29630 1 1 12 GLU HB3  H  -2.597 10.616   6.259 1.00 . A A . 12 GLU HB3  1 1 
       12 29631 1 1 12 GLU HG2  H  -3.046 13.301   4.910 1.00 . A A . 12 GLU HG2  1 1 
       12 29632 1 1 12 GLU HG3  H  -3.884 11.824   4.438 1.00 . A A . 12 GLU HG3  1 1 
       12 29633 1 1 12 GLU N    N  -0.297 13.030   5.983 1.00 . A A . 12 GLU N    1 1 
       12 29634 1 1 12 GLU O    O  -1.307 11.134   8.826 1.00 . A A . 12 GLU O    1 1 
       12 29635 1 1 12 GLU OE1  O  -4.335 11.839   7.363 1.00 . A A . 12 GLU OE1  1 1 
       12 29636 1 1 12 GLU OE2  O  -5.260 13.429   6.241 1.00 . A A . 12 GLU OE2  1 1 
       12 29637 1 1 13 ASN C    C   1.668 10.929   9.708 1.00 . A A . 13 ASN C    1 1 
       12 29638 1 1 13 ASN CA   C   1.250 10.130   8.474 1.00 . A A . 13 ASN CA   1 1 
       12 29639 1 1 13 ASN CB   C   2.477  9.533   7.793 1.00 . A A . 13 ASN CB   1 1 
       12 29640 1 1 13 ASN CG   C   2.049  8.762   6.547 1.00 . A A . 13 ASN CG   1 1 
       12 29641 1 1 13 ASN H    H   0.970 11.241   6.700 1.00 . A A . 13 ASN H    1 1 
       12 29642 1 1 13 ASN HA   H   0.600  9.324   8.786 1.00 . A A . 13 ASN HA   1 1 
       12 29643 1 1 13 ASN HB2  H   3.154 10.325   7.511 1.00 . A A . 13 ASN HB2  1 1 
       12 29644 1 1 13 ASN HB3  H   2.976  8.860   8.474 1.00 . A A . 13 ASN HB3  1 1 
       12 29645 1 1 13 ASN HD21 H   3.405  9.614   5.374 1.00 . A A . 13 ASN HD21 1 1 
       12 29646 1 1 13 ASN HD22 H   2.396  8.482   4.613 1.00 . A A . 13 ASN HD22 1 1 
       12 29647 1 1 13 ASN N    N   0.532 10.982   7.537 1.00 . A A . 13 ASN N    1 1 
       12 29648 1 1 13 ASN ND2  N   2.670  8.969   5.419 1.00 . A A . 13 ASN ND2  1 1 
       12 29649 1 1 13 ASN O    O   1.729 10.396  10.816 1.00 . A A . 13 ASN O    1 1 
       12 29650 1 1 13 ASN OD1  O   1.129  7.945   6.608 1.00 . A A . 13 ASN OD1  1 1 
       12 29651 1 1 14 LEU C    C   1.218 13.435  11.486 1.00 . A A . 14 LEU C    1 1 
       12 29652 1 1 14 LEU CA   C   2.393 13.096  10.583 1.00 . A A . 14 LEU CA   1 1 
       12 29653 1 1 14 LEU CB   C   2.982 14.386   9.999 1.00 . A A . 14 LEU CB   1 1 
       12 29654 1 1 14 LEU CD1  C   4.518 15.326   8.265 1.00 . A A . 14 LEU CD1  1 1 
       12 29655 1 1 14 LEU CD2  C   5.215 13.291   9.546 1.00 . A A . 14 LEU CD2  1 1 
       12 29656 1 1 14 LEU CG   C   4.024 14.042   8.925 1.00 . A A . 14 LEU CG   1 1 
       12 29657 1 1 14 LEU H    H   1.904 12.577   8.598 1.00 . A A . 14 LEU H    1 1 
       12 29658 1 1 14 LEU HA   H   3.145 12.602  11.176 1.00 . A A . 14 LEU HA   1 1 
       12 29659 1 1 14 LEU HB2  H   2.193 14.979   9.556 1.00 . A A . 14 LEU HB2  1 1 
       12 29660 1 1 14 LEU HB3  H   3.456 14.952  10.787 1.00 . A A . 14 LEU HB3  1 1 
       12 29661 1 1 14 LEU HD11 H   5.222 15.070   7.492 1.00 . A A . 14 LEU HD11 1 1 
       12 29662 1 1 14 LEU HD12 H   5.000 15.947   8.997 1.00 . A A . 14 LEU HD12 1 1 
       12 29663 1 1 14 LEU HD13 H   3.682 15.859   7.834 1.00 . A A . 14 LEU HD13 1 1 
       12 29664 1 1 14 LEU HD21 H   4.939 12.265   9.730 1.00 . A A . 14 LEU HD21 1 1 
       12 29665 1 1 14 LEU HD22 H   5.506 13.760  10.477 1.00 . A A . 14 LEU HD22 1 1 
       12 29666 1 1 14 LEU HD23 H   6.046 13.313   8.864 1.00 . A A . 14 LEU HD23 1 1 
       12 29667 1 1 14 LEU HG   H   3.567 13.422   8.169 1.00 . A A . 14 LEU HG   1 1 
       12 29668 1 1 14 LEU N    N   1.971 12.207   9.502 1.00 . A A . 14 LEU N    1 1 
       12 29669 1 1 14 LEU O    O   1.369 13.542  12.702 1.00 . A A . 14 LEU O    1 1 
       12 29670 1 1 15 LYS C    C  -1.373 12.919  12.751 1.00 . A A . 15 LYS C    1 1 
       12 29671 1 1 15 LYS CA   C  -1.151 13.940  11.640 1.00 . A A . 15 LYS CA   1 1 
       12 29672 1 1 15 LYS CB   C  -2.376 13.971  10.715 1.00 . A A . 15 LYS CB   1 1 
       12 29673 1 1 15 LYS CD   C  -3.528 15.228   8.888 1.00 . A A . 15 LYS CD   1 1 
       12 29674 1 1 15 LYS CE   C  -3.415 16.407   7.923 1.00 . A A . 15 LYS CE   1 1 
       12 29675 1 1 15 LYS CG   C  -2.261 15.145   9.739 1.00 . A A . 15 LYS CG   1 1 
       12 29676 1 1 15 LYS H    H  -0.015 13.508   9.910 1.00 . A A . 15 LYS H    1 1 
       12 29677 1 1 15 LYS HA   H  -1.026 14.917  12.075 1.00 . A A . 15 LYS HA   1 1 
       12 29678 1 1 15 LYS HB2  H  -2.429 13.045  10.160 1.00 . A A . 15 LYS HB2  1 1 
       12 29679 1 1 15 LYS HB3  H  -3.274 14.086  11.306 1.00 . A A . 15 LYS HB3  1 1 
       12 29680 1 1 15 LYS HD2  H  -3.651 14.312   8.331 1.00 . A A . 15 LYS HD2  1 1 
       12 29681 1 1 15 LYS HD3  H  -4.382 15.374   9.532 1.00 . A A . 15 LYS HD3  1 1 
       12 29682 1 1 15 LYS HE2  H  -3.276 17.320   8.482 1.00 . A A . 15 LYS HE2  1 1 
       12 29683 1 1 15 LYS HE3  H  -2.573 16.254   7.270 1.00 . A A . 15 LYS HE3  1 1 
       12 29684 1 1 15 LYS HG2  H  -2.137 16.064  10.293 1.00 . A A . 15 LYS HG2  1 1 
       12 29685 1 1 15 LYS HG3  H  -1.406 14.994   9.095 1.00 . A A . 15 LYS HG3  1 1 
       12 29686 1 1 15 LYS HZ1  H  -4.661 15.754   6.392 1.00 . A A . 15 LYS HZ1  1 1 
       12 29687 1 1 15 LYS HZ2  H  -4.691 17.432   6.640 1.00 . A A . 15 LYS HZ2  1 1 
       12 29688 1 1 15 LYS HZ3  H  -5.486 16.399   7.730 1.00 . A A . 15 LYS HZ3  1 1 
       12 29689 1 1 15 LYS N    N   0.045 13.605  10.884 1.00 . A A . 15 LYS N    1 1 
       12 29690 1 1 15 LYS NZ   N  -4.657 16.506   7.110 1.00 . A A . 15 LYS NZ   1 1 
       12 29691 1 1 15 LYS O    O  -1.773 13.274  13.860 1.00 . A A . 15 LYS O    1 1 
       12 29692 1 1 16 GLN C    C  -0.286 10.765  14.581 1.00 . A A . 16 GLN C    1 1 
       12 29693 1 1 16 GLN CA   C  -1.277 10.590  13.435 1.00 . A A . 16 GLN CA   1 1 
       12 29694 1 1 16 GLN CB   C  -1.072  9.222  12.776 1.00 . A A . 16 GLN CB   1 1 
       12 29695 1 1 16 GLN CD   C  -1.317  6.750  13.113 1.00 . A A . 16 GLN CD   1 1 
       12 29696 1 1 16 GLN CG   C  -1.317  8.109  13.803 1.00 . A A . 16 GLN CG   1 1 
       12 29697 1 1 16 GLN H    H  -0.792 11.426  11.550 1.00 . A A . 16 GLN H    1 1 
       12 29698 1 1 16 GLN HA   H  -2.276 10.633  13.836 1.00 . A A . 16 GLN HA   1 1 
       12 29699 1 1 16 GLN HB2  H  -1.766  9.114  11.953 1.00 . A A . 16 GLN HB2  1 1 
       12 29700 1 1 16 GLN HB3  H  -0.061  9.150  12.403 1.00 . A A . 16 GLN HB3  1 1 
       12 29701 1 1 16 GLN HE21 H  -3.194  6.333  13.610 1.00 . A A . 16 GLN HE21 1 1 
       12 29702 1 1 16 GLN HE22 H  -2.401  5.138  12.702 1.00 . A A . 16 GLN HE22 1 1 
       12 29703 1 1 16 GLN HG2  H  -0.535  8.128  14.548 1.00 . A A . 16 GLN HG2  1 1 
       12 29704 1 1 16 GLN HG3  H  -2.271  8.265  14.284 1.00 . A A . 16 GLN HG3  1 1 
       12 29705 1 1 16 GLN N    N  -1.109 11.651  12.450 1.00 . A A . 16 GLN N    1 1 
       12 29706 1 1 16 GLN NE2  N  -2.393  6.013  13.145 1.00 . A A . 16 GLN NE2  1 1 
       12 29707 1 1 16 GLN O    O  -0.607 10.472  15.733 1.00 . A A . 16 GLN O    1 1 
       12 29708 1 1 16 GLN OE1  O  -0.310  6.349  12.529 1.00 . A A . 16 GLN OE1  1 1 
       12 29709 1 1 17 HIS C    C   1.468 12.452  16.321 1.00 . A A . 17 HIS C    1 1 
       12 29710 1 1 17 HIS CA   C   1.931 11.428  15.288 1.00 . A A . 17 HIS CA   1 1 
       12 29711 1 1 17 HIS CB   C   3.238 11.902  14.646 1.00 . A A . 17 HIS CB   1 1 
       12 29712 1 1 17 HIS CD2  C   4.662 10.949  12.652 1.00 . A A . 17 HIS CD2  1 1 
       12 29713 1 1 17 HIS CE1  C   3.661  9.039  12.438 1.00 . A A . 17 HIS CE1  1 1 
       12 29714 1 1 17 HIS CG   C   3.665 10.913  13.595 1.00 . A A . 17 HIS CG   1 1 
       12 29715 1 1 17 HIS H    H   1.113 11.454  13.326 1.00 . A A . 17 HIS H    1 1 
       12 29716 1 1 17 HIS HA   H   2.111 10.486  15.782 1.00 . A A . 17 HIS HA   1 1 
       12 29717 1 1 17 HIS HB2  H   3.089 12.869  14.192 1.00 . A A . 17 HIS HB2  1 1 
       12 29718 1 1 17 HIS HB3  H   4.004 11.976  15.401 1.00 . A A . 17 HIS HB3  1 1 
       12 29719 1 1 17 HIS HD1  H   2.282  9.352  13.963 1.00 . A A . 17 HIS HD1  1 1 
       12 29720 1 1 17 HIS HD2  H   5.343 11.772  12.498 1.00 . A A . 17 HIS HD2  1 1 
       12 29721 1 1 17 HIS HE1  H   3.386  8.054  12.090 1.00 . A A . 17 HIS HE1  1 1 
       12 29722 1 1 17 HIS HE2  H   5.255  9.516  11.185 1.00 . A A . 17 HIS HE2  1 1 
       12 29723 1 1 17 HIS N    N   0.914 11.237  14.262 1.00 . A A . 17 HIS N    1 1 
       12 29724 1 1 17 HIS ND1  N   3.041  9.686  13.440 1.00 . A A . 17 HIS ND1  1 1 
       12 29725 1 1 17 HIS NE2  N   4.658  9.764  11.922 1.00 . A A . 17 HIS NE2  1 1 
       12 29726 1 1 17 HIS O    O   1.505 12.197  17.525 1.00 . A A . 17 HIS O    1 1 
       12 29727 1 1 18 ILE C    C  -0.825 14.335  17.294 1.00 . A A . 18 ILE C    1 1 
       12 29728 1 1 18 ILE CA   C   0.556 14.671  16.734 1.00 . A A . 18 ILE CA   1 1 
       12 29729 1 1 18 ILE CB   C   0.514 16.011  15.975 1.00 . A A . 18 ILE CB   1 1 
       12 29730 1 1 18 ILE CD1  C  -0.378 17.166  13.915 1.00 . A A . 18 ILE CD1  1 1 
       12 29731 1 1 18 ILE CG1  C  -0.449 15.902  14.781 1.00 . A A . 18 ILE CG1  1 1 
       12 29732 1 1 18 ILE CG2  C   1.926 16.357  15.467 1.00 . A A . 18 ILE CG2  1 1 
       12 29733 1 1 18 ILE H    H   1.026 13.759  14.873 1.00 . A A . 18 ILE H    1 1 
       12 29734 1 1 18 ILE HA   H   1.245 14.769  17.561 1.00 . A A . 18 ILE HA   1 1 
       12 29735 1 1 18 ILE HB   H   0.172 16.787  16.644 1.00 . A A . 18 ILE HB   1 1 
       12 29736 1 1 18 ILE HD11 H  -0.380 18.042  14.551 1.00 . A A . 18 ILE HD11 1 1 
       12 29737 1 1 18 ILE HD12 H  -1.233 17.197  13.256 1.00 . A A . 18 ILE HD12 1 1 
       12 29738 1 1 18 ILE HD13 H   0.529 17.149  13.329 1.00 . A A . 18 ILE HD13 1 1 
       12 29739 1 1 18 ILE HG12 H  -0.174 15.046  14.193 1.00 . A A . 18 ILE HG12 1 1 
       12 29740 1 1 18 ILE HG13 H  -1.457 15.786  15.137 1.00 . A A . 18 ILE HG13 1 1 
       12 29741 1 1 18 ILE HG21 H   2.636 16.214  16.257 1.00 . A A . 18 ILE HG21 1 1 
       12 29742 1 1 18 ILE HG22 H   1.953 17.389  15.150 1.00 . A A . 18 ILE HG22 1 1 
       12 29743 1 1 18 ILE HG23 H   2.182 15.717  14.631 1.00 . A A . 18 ILE HG23 1 1 
       12 29744 1 1 18 ILE N    N   1.033 13.612  15.841 1.00 . A A . 18 ILE N    1 1 
       12 29745 1 1 18 ILE O    O  -1.091 14.512  18.483 1.00 . A A . 18 ILE O    1 1 
       12 29746 1 1 19 GLU C    C  -3.038 12.356  17.826 1.00 . A A . 19 GLU C    1 1 
       12 29747 1 1 19 GLU CA   C  -3.058 13.507  16.832 1.00 . A A . 19 GLU CA   1 1 
       12 29748 1 1 19 GLU CB   C  -3.887 13.114  15.603 1.00 . A A . 19 GLU CB   1 1 
       12 29749 1 1 19 GLU CD   C  -6.197 12.585  14.773 1.00 . A A . 19 GLU CD   1 1 
       12 29750 1 1 19 GLU CG   C  -5.344 12.869  16.007 1.00 . A A . 19 GLU CG   1 1 
       12 29751 1 1 19 GLU H    H  -1.434 13.731  15.485 1.00 . A A . 19 GLU H    1 1 
       12 29752 1 1 19 GLU HA   H  -3.513 14.367  17.299 1.00 . A A . 19 GLU HA   1 1 
       12 29753 1 1 19 GLU HB2  H  -3.848 13.909  14.873 1.00 . A A . 19 GLU HB2  1 1 
       12 29754 1 1 19 GLU HB3  H  -3.482 12.211  15.174 1.00 . A A . 19 GLU HB3  1 1 
       12 29755 1 1 19 GLU HG2  H  -5.396 12.019  16.673 1.00 . A A . 19 GLU HG2  1 1 
       12 29756 1 1 19 GLU HG3  H  -5.728 13.742  16.511 1.00 . A A . 19 GLU HG3  1 1 
       12 29757 1 1 19 GLU N    N  -1.702 13.851  16.420 1.00 . A A . 19 GLU N    1 1 
       12 29758 1 1 19 GLU O    O  -3.618 12.449  18.908 1.00 . A A . 19 GLU O    1 1 
       12 29759 1 1 19 GLU OE1  O  -5.629 12.355  13.718 1.00 . A A . 19 GLU OE1  1 1 
       12 29760 1 1 19 GLU OE2  O  -7.410 12.608  14.904 1.00 . A A . 19 GLU OE2  1 1 
       12 29761 1 1 20 MET C    C  -0.880 10.029  18.961 1.00 . A A . 20 MET C    1 1 
       12 29762 1 1 20 MET CA   C  -2.262 10.095  18.328 1.00 . A A . 20 MET CA   1 1 
       12 29763 1 1 20 MET CB   C  -2.515  8.821  17.517 1.00 . A A . 20 MET CB   1 1 
       12 29764 1 1 20 MET CE   C  -5.353  8.046  14.720 1.00 . A A . 20 MET CE   1 1 
       12 29765 1 1 20 MET CG   C  -3.879  8.921  16.833 1.00 . A A . 20 MET CG   1 1 
       12 29766 1 1 20 MET H    H  -1.918 11.257  16.585 1.00 . A A . 20 MET H    1 1 
       12 29767 1 1 20 MET HA   H  -3.002 10.150  19.120 1.00 . A A . 20 MET HA   1 1 
       12 29768 1 1 20 MET HB2  H  -1.745  8.698  16.774 1.00 . A A . 20 MET HB2  1 1 
       12 29769 1 1 20 MET HB3  H  -2.515  7.968  18.178 1.00 . A A . 20 MET HB3  1 1 
       12 29770 1 1 20 MET HE1  H  -5.838  7.235  14.194 1.00 . A A . 20 MET HE1  1 1 
       12 29771 1 1 20 MET HE2  H  -4.782  8.645  14.021 1.00 . A A . 20 MET HE2  1 1 
       12 29772 1 1 20 MET HE3  H  -6.099  8.663  15.193 1.00 . A A . 20 MET HE3  1 1 
       12 29773 1 1 20 MET HG2  H  -4.641  9.109  17.576 1.00 . A A . 20 MET HG2  1 1 
       12 29774 1 1 20 MET HG3  H  -3.861  9.734  16.122 1.00 . A A . 20 MET HG3  1 1 
       12 29775 1 1 20 MET N    N  -2.361 11.274  17.459 1.00 . A A . 20 MET N    1 1 
       12 29776 1 1 20 MET O    O  -0.150 11.020  19.004 1.00 . A A . 20 MET O    1 1 
       12 29777 1 1 20 MET SD   S  -4.240  7.368  15.975 1.00 . A A . 20 MET SD   1 1 
       12 29778 1 1 21 ASN C    C   1.244  7.217  19.932 1.00 . A A . 21 ASN C    1 1 
       12 29779 1 1 21 ASN CA   C   0.778  8.657  20.098 1.00 . A A . 21 ASN CA   1 1 
       12 29780 1 1 21 ASN CB   C   0.683  8.999  21.588 1.00 . A A . 21 ASN CB   1 1 
       12 29781 1 1 21 ASN CG   C   2.052  8.862  22.248 1.00 . A A . 21 ASN CG   1 1 
       12 29782 1 1 21 ASN H    H  -1.149  8.094  19.396 1.00 . A A . 21 ASN H    1 1 
       12 29783 1 1 21 ASN HA   H   1.508  9.310  19.637 1.00 . A A . 21 ASN HA   1 1 
       12 29784 1 1 21 ASN HB2  H   0.332 10.014  21.699 1.00 . A A . 21 ASN HB2  1 1 
       12 29785 1 1 21 ASN HB3  H  -0.013  8.326  22.065 1.00 . A A . 21 ASN HB3  1 1 
       12 29786 1 1 21 ASN HD21 H   3.060  9.298  20.594 1.00 . A A . 21 ASN HD21 1 1 
       12 29787 1 1 21 ASN HD22 H   4.012  8.974  21.959 1.00 . A A . 21 ASN HD22 1 1 
       12 29788 1 1 21 ASN N    N  -0.527  8.848  19.459 1.00 . A A . 21 ASN N    1 1 
       12 29789 1 1 21 ASN ND2  N   3.130  9.062  21.541 1.00 . A A . 21 ASN ND2  1 1 
       12 29790 1 1 21 ASN O    O   1.675  6.580  20.893 1.00 . A A . 21 ASN O    1 1 
       12 29791 1 1 21 ASN OD1  O   2.141  8.560  23.438 1.00 . A A . 21 ASN OD1  1 1 
       12 29792 1 1 22 GLN C    C   3.029  5.131  18.844 1.00 . A A . 22 GLN C    1 1 
       12 29793 1 1 22 GLN CA   C   1.575  5.338  18.435 1.00 . A A . 22 GLN CA   1 1 
       12 29794 1 1 22 GLN CB   C   1.416  5.036  16.941 1.00 . A A . 22 GLN CB   1 1 
       12 29795 1 1 22 GLN CD   C   1.480  3.231  15.205 1.00 . A A . 22 GLN CD   1 1 
       12 29796 1 1 22 GLN CG   C   1.710  3.556  16.676 1.00 . A A . 22 GLN CG   1 1 
       12 29797 1 1 22 GLN H    H   0.808  7.264  17.979 1.00 . A A . 22 GLN H    1 1 
       12 29798 1 1 22 GLN HA   H   0.949  4.663  18.997 1.00 . A A . 22 GLN HA   1 1 
       12 29799 1 1 22 GLN HB2  H   0.405  5.263  16.634 1.00 . A A . 22 GLN HB2  1 1 
       12 29800 1 1 22 GLN HB3  H   2.108  5.645  16.377 1.00 . A A . 22 GLN HB3  1 1 
       12 29801 1 1 22 GLN HE21 H  -0.005  1.965  15.569 1.00 . A A . 22 GLN HE21 1 1 
       12 29802 1 1 22 GLN HE22 H   0.389  2.170  13.930 1.00 . A A . 22 GLN HE22 1 1 
       12 29803 1 1 22 GLN HG2  H   2.738  3.340  16.928 1.00 . A A . 22 GLN HG2  1 1 
       12 29804 1 1 22 GLN HG3  H   1.057  2.947  17.282 1.00 . A A . 22 GLN HG3  1 1 
       12 29805 1 1 22 GLN N    N   1.158  6.709  18.706 1.00 . A A . 22 GLN N    1 1 
       12 29806 1 1 22 GLN NE2  N   0.544  2.385  14.874 1.00 . A A . 22 GLN NE2  1 1 
       12 29807 1 1 22 GLN O    O   3.359  4.173  19.544 1.00 . A A . 22 GLN O    1 1 
       12 29808 1 1 22 GLN OE1  O   2.172  3.759  14.333 1.00 . A A . 22 GLN OE1  1 1 
       12 29809 1 1 23 SER C    C   6.065  7.157  18.188 1.00 . A A . 23 SER C    1 1 
       12 29810 1 1 23 SER CA   C   5.317  5.943  18.723 1.00 . A A . 23 SER CA   1 1 
       12 29811 1 1 23 SER CB   C   5.920  4.670  18.115 1.00 . A A . 23 SER CB   1 1 
       12 29812 1 1 23 SER H    H   3.575  6.777  17.846 1.00 . A A . 23 SER H    1 1 
       12 29813 1 1 23 SER HA   H   5.431  5.905  19.796 1.00 . A A . 23 SER HA   1 1 
       12 29814 1 1 23 SER HB2  H   6.989  4.672  18.254 1.00 . A A . 23 SER HB2  1 1 
       12 29815 1 1 23 SER HB3  H   5.503  3.801  18.603 1.00 . A A . 23 SER HB3  1 1 
       12 29816 1 1 23 SER HG   H   4.864  4.072  16.594 1.00 . A A . 23 SER HG   1 1 
       12 29817 1 1 23 SER N    N   3.895  6.035  18.400 1.00 . A A . 23 SER N    1 1 
       12 29818 1 1 23 SER O    O   6.866  7.037  17.260 1.00 . A A . 23 SER O    1 1 
       12 29819 1 1 23 SER OG   O   5.633  4.634  16.723 1.00 . A A . 23 SER OG   1 1 
       12 29820 1 1 24 GLU C    C   6.245 10.666  19.359 1.00 . A A . 24 GLU C    1 1 
       12 29821 1 1 24 GLU CA   C   6.469  9.543  18.339 1.00 . A A . 24 GLU CA   1 1 
       12 29822 1 1 24 GLU CB   C   5.943  9.959  16.941 1.00 . A A . 24 GLU CB   1 1 
       12 29823 1 1 24 GLU CD   C   8.119 10.008  15.668 1.00 . A A . 24 GLU CD   1 1 
       12 29824 1 1 24 GLU CG   C   6.977 10.857  16.224 1.00 . A A . 24 GLU CG   1 1 
       12 29825 1 1 24 GLU H    H   5.155  8.355  19.508 1.00 . A A . 24 GLU H    1 1 
       12 29826 1 1 24 GLU HA   H   7.532  9.350  18.274 1.00 . A A . 24 GLU HA   1 1 
       12 29827 1 1 24 GLU HB2  H   5.763  9.071  16.351 1.00 . A A . 24 GLU HB2  1 1 
       12 29828 1 1 24 GLU HB3  H   5.010 10.500  17.046 1.00 . A A . 24 GLU HB3  1 1 
       12 29829 1 1 24 GLU HG2  H   6.498 11.385  15.412 1.00 . A A . 24 GLU HG2  1 1 
       12 29830 1 1 24 GLU HG3  H   7.380 11.573  16.927 1.00 . A A . 24 GLU HG3  1 1 
       12 29831 1 1 24 GLU N    N   5.803  8.321  18.774 1.00 . A A . 24 GLU N    1 1 
       12 29832 1 1 24 GLU O    O   6.366 10.454  20.566 1.00 . A A . 24 GLU O    1 1 
       12 29833 1 1 24 GLU OE1  O   7.910  9.366  14.652 1.00 . A A . 24 GLU OE1  1 1 
       12 29834 1 1 24 GLU OE2  O   9.178  9.999  16.274 1.00 . A A . 24 GLU OE2  1 1 
       12 29835 1 1 25 ASP C    C   4.831 14.039  19.001 1.00 . A A . 25 ASP C    1 1 
       12 29836 1 1 25 ASP CA   C   5.682 13.005  19.725 1.00 . A A . 25 ASP CA   1 1 
       12 29837 1 1 25 ASP CB   C   7.024 13.634  20.116 1.00 . A A . 25 ASP CB   1 1 
       12 29838 1 1 25 ASP CG   C   7.836 12.649  20.951 1.00 . A A . 25 ASP CG   1 1 
       12 29839 1 1 25 ASP H    H   5.833 11.962  17.892 1.00 . A A . 25 ASP H    1 1 
       12 29840 1 1 25 ASP HA   H   5.165 12.693  20.623 1.00 . A A . 25 ASP HA   1 1 
       12 29841 1 1 25 ASP HB2  H   7.572 13.892  19.218 1.00 . A A . 25 ASP HB2  1 1 
       12 29842 1 1 25 ASP HB3  H   6.848 14.528  20.697 1.00 . A A . 25 ASP HB3  1 1 
       12 29843 1 1 25 ASP N    N   5.915 11.853  18.861 1.00 . A A . 25 ASP N    1 1 
       12 29844 1 1 25 ASP O    O   4.228 13.762  17.964 1.00 . A A . 25 ASP O    1 1 
       12 29845 1 1 25 ASP OD1  O   7.356 12.264  22.004 1.00 . A A . 25 ASP OD1  1 1 
       12 29846 1 1 25 ASP OD2  O   8.919 12.287  20.520 1.00 . A A . 25 ASP OD2  1 1 
       12 29847 1 1 26 LYS C    C   4.787 16.976  17.815 1.00 . A A . 26 LYS C    1 1 
       12 29848 1 1 26 LYS CA   C   4.006 16.320  18.964 1.00 . A A . 26 LYS CA   1 1 
       12 29849 1 1 26 LYS CB   C   3.648 17.347  20.043 1.00 . A A . 26 LYS CB   1 1 
       12 29850 1 1 26 LYS CD   C   2.142 19.280  20.622 1.00 . A A . 26 LYS CD   1 1 
       12 29851 1 1 26 LYS CE   C   3.277 20.166  21.165 1.00 . A A . 26 LYS CE   1 1 
       12 29852 1 1 26 LYS CG   C   2.643 18.370  19.487 1.00 . A A . 26 LYS CG   1 1 
       12 29853 1 1 26 LYS H    H   5.288 15.404  20.391 1.00 . A A . 26 LYS H    1 1 
       12 29854 1 1 26 LYS HA   H   3.088 15.912  18.561 1.00 . A A . 26 LYS HA   1 1 
       12 29855 1 1 26 LYS HB2  H   3.209 16.835  20.885 1.00 . A A . 26 LYS HB2  1 1 
       12 29856 1 1 26 LYS HB3  H   4.543 17.852  20.363 1.00 . A A . 26 LYS HB3  1 1 
       12 29857 1 1 26 LYS HD2  H   1.351 19.911  20.246 1.00 . A A . 26 LYS HD2  1 1 
       12 29858 1 1 26 LYS HD3  H   1.754 18.668  21.424 1.00 . A A . 26 LYS HD3  1 1 
       12 29859 1 1 26 LYS HE2  H   3.934 19.579  21.789 1.00 . A A . 26 LYS HE2  1 1 
       12 29860 1 1 26 LYS HE3  H   3.839 20.588  20.344 1.00 . A A . 26 LYS HE3  1 1 
       12 29861 1 1 26 LYS HG2  H   3.117 18.972  18.727 1.00 . A A . 26 LYS HG2  1 1 
       12 29862 1 1 26 LYS HG3  H   1.798 17.847  19.050 1.00 . A A . 26 LYS HG3  1 1 
       12 29863 1 1 26 LYS HZ1  H   2.808 21.048  22.991 1.00 . A A . 26 LYS HZ1  1 1 
       12 29864 1 1 26 LYS HZ2  H   1.680 21.360  21.763 1.00 . A A . 26 LYS HZ2  1 1 
       12 29865 1 1 26 LYS HZ3  H   3.180 22.158  21.761 1.00 . A A . 26 LYS HZ3  1 1 
       12 29866 1 1 26 LYS N    N   4.787 15.242  19.565 1.00 . A A . 26 LYS N    1 1 
       12 29867 1 1 26 LYS NZ   N   2.692 21.267  21.982 1.00 . A A . 26 LYS NZ   1 1 
       12 29868 1 1 26 LYS O    O   4.907 16.396  16.736 1.00 . A A . 26 LYS O    1 1 
       12 29869 1 1 27 ILE C    C   7.327 18.146  16.686 1.00 . A A . 27 ILE C    1 1 
       12 29870 1 1 27 ILE CA   C   6.049 18.893  17.030 1.00 . A A . 27 ILE CA   1 1 
       12 29871 1 1 27 ILE CB   C   6.375 20.298  17.530 1.00 . A A . 27 ILE CB   1 1 
       12 29872 1 1 27 ILE CD1  C   7.127 22.590  16.774 1.00 . A A . 27 ILE CD1  1 1 
       12 29873 1 1 27 ILE CG1  C   7.047 21.103  16.401 1.00 . A A . 27 ILE CG1  1 1 
       12 29874 1 1 27 ILE CG2  C   7.306 20.223  18.749 1.00 . A A . 27 ILE CG2  1 1 
       12 29875 1 1 27 ILE H    H   5.172 18.594  18.928 1.00 . A A . 27 ILE H    1 1 
       12 29876 1 1 27 ILE HA   H   5.443 18.979  16.143 1.00 . A A . 27 ILE HA   1 1 
       12 29877 1 1 27 ILE HB   H   5.456 20.788  17.820 1.00 . A A . 27 ILE HB   1 1 
       12 29878 1 1 27 ILE HD11 H   7.087 22.720  17.847 1.00 . A A . 27 ILE HD11 1 1 
       12 29879 1 1 27 ILE HD12 H   6.298 23.108  16.320 1.00 . A A . 27 ILE HD12 1 1 
       12 29880 1 1 27 ILE HD13 H   8.052 22.998  16.404 1.00 . A A . 27 ILE HD13 1 1 
       12 29881 1 1 27 ILE HG12 H   8.043 20.724  16.233 1.00 . A A . 27 ILE HG12 1 1 
       12 29882 1 1 27 ILE HG13 H   6.470 21.005  15.491 1.00 . A A . 27 ILE HG13 1 1 
       12 29883 1 1 27 ILE HG21 H   7.382 21.200  19.203 1.00 . A A . 27 ILE HG21 1 1 
       12 29884 1 1 27 ILE HG22 H   8.289 19.895  18.439 1.00 . A A . 27 ILE HG22 1 1 
       12 29885 1 1 27 ILE HG23 H   6.905 19.524  19.470 1.00 . A A . 27 ILE HG23 1 1 
       12 29886 1 1 27 ILE N    N   5.300 18.180  18.049 1.00 . A A . 27 ILE N    1 1 
       12 29887 1 1 27 ILE O    O   7.750 18.114  15.531 1.00 . A A . 27 ILE O    1 1 
       12 29888 1 1 28 HIS C    C   8.925 15.575  16.612 1.00 . A A . 28 HIS C    1 1 
       12 29889 1 1 28 HIS CA   C   9.178 16.800  17.497 1.00 . A A . 28 HIS CA   1 1 
       12 29890 1 1 28 HIS CB   C   9.740 16.358  18.849 1.00 . A A . 28 HIS CB   1 1 
       12 29891 1 1 28 HIS CD2  C   9.468 18.167  20.737 1.00 . A A . 28 HIS CD2  1 1 
       12 29892 1 1 28 HIS CE1  C  11.265 19.312  20.336 1.00 . A A . 28 HIS CE1  1 1 
       12 29893 1 1 28 HIS CG   C  10.093 17.567  19.672 1.00 . A A . 28 HIS CG   1 1 
       12 29894 1 1 28 HIS H    H   7.562 17.607  18.600 1.00 . A A . 28 HIS H    1 1 
       12 29895 1 1 28 HIS HA   H   9.901 17.438  17.010 1.00 . A A . 28 HIS HA   1 1 
       12 29896 1 1 28 HIS HB2  H   8.997 15.778  19.372 1.00 . A A . 28 HIS HB2  1 1 
       12 29897 1 1 28 HIS HB3  H  10.622 15.756  18.693 1.00 . A A . 28 HIS HB3  1 1 
       12 29898 1 1 28 HIS HD1  H  11.904 18.144  18.736 1.00 . A A . 28 HIS HD1  1 1 
       12 29899 1 1 28 HIS HD2  H   8.543 17.835  21.183 1.00 . A A . 28 HIS HD2  1 1 
       12 29900 1 1 28 HIS HE1  H  12.044 20.056  20.392 1.00 . A A . 28 HIS HE1  1 1 
       12 29901 1 1 28 HIS HE2  H  10.002 19.881  21.890 1.00 . A A . 28 HIS HE2  1 1 
       12 29902 1 1 28 HIS N    N   7.946 17.548  17.700 1.00 . A A . 28 HIS N    1 1 
       12 29903 1 1 28 HIS ND1  N  11.237 18.314  19.433 1.00 . A A . 28 HIS ND1  1 1 
       12 29904 1 1 28 HIS NE2  N  10.209 19.269  21.154 1.00 . A A . 28 HIS NE2  1 1 
       12 29905 1 1 28 HIS O    O   9.797 14.719  16.462 1.00 . A A . 28 HIS O    1 1 
       12 29906 1 1 29 ALA C    C   8.062 14.530  13.806 1.00 . A A . 29 ALA C    1 1 
       12 29907 1 1 29 ALA CA   C   7.374 14.394  15.151 1.00 . A A . 29 ALA CA   1 1 
       12 29908 1 1 29 ALA CB   C   5.856 14.353  14.955 1.00 . A A . 29 ALA CB   1 1 
       12 29909 1 1 29 ALA H    H   7.079 16.218  16.184 1.00 . A A . 29 ALA H    1 1 
       12 29910 1 1 29 ALA HA   H   7.688 13.471  15.604 1.00 . A A . 29 ALA HA   1 1 
       12 29911 1 1 29 ALA HB1  H   5.379 14.156  15.901 1.00 . A A . 29 ALA HB1  1 1 
       12 29912 1 1 29 ALA HB2  H   5.603 13.570  14.254 1.00 . A A . 29 ALA HB2  1 1 
       12 29913 1 1 29 ALA HB3  H   5.517 15.303  14.571 1.00 . A A . 29 ALA HB3  1 1 
       12 29914 1 1 29 ALA N    N   7.734 15.506  16.027 1.00 . A A . 29 ALA N    1 1 
       12 29915 1 1 29 ALA O    O   8.567 13.556  13.249 1.00 . A A . 29 ALA O    1 1 
       12 29916 1 1 30 MET C    C  10.189 15.698  12.085 1.00 . A A . 30 MET C    1 1 
       12 29917 1 1 30 MET CA   C   8.705 16.011  12.009 1.00 . A A . 30 MET CA   1 1 
       12 29918 1 1 30 MET CB   C   8.508 17.485  11.614 1.00 . A A . 30 MET CB   1 1 
       12 29919 1 1 30 MET CE   C  11.213 20.078  13.367 1.00 . A A . 30 MET CE   1 1 
       12 29920 1 1 30 MET CG   C   9.184 18.432  12.640 1.00 . A A . 30 MET CG   1 1 
       12 29921 1 1 30 MET H    H   7.659 16.491  13.771 1.00 . A A . 30 MET H    1 1 
       12 29922 1 1 30 MET HA   H   8.250 15.384  11.258 1.00 . A A . 30 MET HA   1 1 
       12 29923 1 1 30 MET HB2  H   8.936 17.648  10.634 1.00 . A A . 30 MET HB2  1 1 
       12 29924 1 1 30 MET HB3  H   7.452 17.695  11.575 1.00 . A A . 30 MET HB3  1 1 
       12 29925 1 1 30 MET HE1  H  10.499 20.877  13.223 1.00 . A A . 30 MET HE1  1 1 
       12 29926 1 1 30 MET HE2  H  12.217 20.457  13.236 1.00 . A A . 30 MET HE2  1 1 
       12 29927 1 1 30 MET HE3  H  11.108 19.681  14.363 1.00 . A A . 30 MET HE3  1 1 
       12 29928 1 1 30 MET HG2  H   8.644 19.368  12.677 1.00 . A A . 30 MET HG2  1 1 
       12 29929 1 1 30 MET HG3  H   9.172 17.986  13.623 1.00 . A A . 30 MET HG3  1 1 
       12 29930 1 1 30 MET N    N   8.076 15.752  13.282 1.00 . A A . 30 MET N    1 1 
       12 29931 1 1 30 MET O    O  10.722 15.034  11.195 1.00 . A A . 30 MET O    1 1 
       12 29932 1 1 30 MET SD   S  10.899 18.769  12.157 1.00 . A A . 30 MET SD   1 1 
       12 29933 1 1 31 ASN C    C  12.599 14.446  13.108 1.00 . A A . 31 ASN C    1 1 
       12 29934 1 1 31 ASN CA   C  12.289 15.935  13.258 1.00 . A A . 31 ASN CA   1 1 
       12 29935 1 1 31 ASN CB   C  12.766 16.417  14.629 1.00 . A A . 31 ASN CB   1 1 
       12 29936 1 1 31 ASN CG   C  14.275 16.233  14.766 1.00 . A A . 31 ASN CG   1 1 
       12 29937 1 1 31 ASN H    H  10.379 16.696  13.810 1.00 . A A . 31 ASN H    1 1 
       12 29938 1 1 31 ASN HA   H  12.809 16.486  12.491 1.00 . A A . 31 ASN HA   1 1 
       12 29939 1 1 31 ASN HB2  H  12.520 17.462  14.746 1.00 . A A . 31 ASN HB2  1 1 
       12 29940 1 1 31 ASN HB3  H  12.267 15.845  15.399 1.00 . A A . 31 ASN HB3  1 1 
       12 29941 1 1 31 ASN HD21 H  14.541 17.967  15.696 1.00 . A A . 31 ASN HD21 1 1 
       12 29942 1 1 31 ASN HD22 H  15.950 17.055  15.443 1.00 . A A . 31 ASN HD22 1 1 
       12 29943 1 1 31 ASN N    N  10.856 16.173  13.132 1.00 . A A . 31 ASN N    1 1 
       12 29944 1 1 31 ASN ND2  N  14.980 17.163  15.350 1.00 . A A . 31 ASN ND2  1 1 
       12 29945 1 1 31 ASN O    O  13.547 14.073  12.415 1.00 . A A . 31 ASN O    1 1 
       12 29946 1 1 31 ASN OD1  O  14.826 15.224  14.326 1.00 . A A . 31 ASN OD1  1 1 
       12 29947 1 1 32 SER C    C  11.646 11.646  12.259 1.00 . A A . 32 SER C    1 1 
       12 29948 1 1 32 SER CA   C  12.012 12.163  13.653 1.00 . A A . 32 SER CA   1 1 
       12 29949 1 1 32 SER CB   C  11.154 11.453  14.698 1.00 . A A . 32 SER CB   1 1 
       12 29950 1 1 32 SER H    H  11.057 13.958  14.286 1.00 . A A . 32 SER H    1 1 
       12 29951 1 1 32 SER HA   H  13.052 11.942  13.849 1.00 . A A . 32 SER HA   1 1 
       12 29952 1 1 32 SER HB2  H  10.115 11.670  14.519 1.00 . A A . 32 SER HB2  1 1 
       12 29953 1 1 32 SER HB3  H  11.314 10.385  14.629 1.00 . A A . 32 SER HB3  1 1 
       12 29954 1 1 32 SER HG   H  12.358 12.373  15.918 1.00 . A A . 32 SER HG   1 1 
       12 29955 1 1 32 SER N    N  11.796 13.603  13.749 1.00 . A A . 32 SER N    1 1 
       12 29956 1 1 32 SER O    O  12.448 10.995  11.591 1.00 . A A . 32 SER O    1 1 
       12 29957 1 1 32 SER OG   O  11.515 11.917  15.991 1.00 . A A . 32 SER OG   1 1 
       12 29958 1 1 33 TYR C    C  10.812 12.109   9.403 1.00 . A A . 33 TYR C    1 1 
       12 29959 1 1 33 TYR CA   C   9.946 11.512  10.519 1.00 . A A . 33 TYR CA   1 1 
       12 29960 1 1 33 TYR CB   C   8.490 11.951  10.330 1.00 . A A . 33 TYR CB   1 1 
       12 29961 1 1 33 TYR CD1  C   8.261 12.348   7.850 1.00 . A A . 33 TYR CD1  1 1 
       12 29962 1 1 33 TYR CD2  C   7.346 10.308   8.788 1.00 . A A . 33 TYR CD2  1 1 
       12 29963 1 1 33 TYR CE1  C   7.832 11.955   6.577 1.00 . A A . 33 TYR CE1  1 1 
       12 29964 1 1 33 TYR CE2  C   6.917  9.915   7.515 1.00 . A A . 33 TYR CE2  1 1 
       12 29965 1 1 33 TYR CG   C   8.018 11.524   8.956 1.00 . A A . 33 TYR CG   1 1 
       12 29966 1 1 33 TYR CZ   C   7.160 10.739   6.409 1.00 . A A . 33 TYR CZ   1 1 
       12 29967 1 1 33 TYR H    H   9.825 12.465  12.407 1.00 . A A . 33 TYR H    1 1 
       12 29968 1 1 33 TYR HA   H   9.997 10.434  10.464 1.00 . A A . 33 TYR HA   1 1 
       12 29969 1 1 33 TYR HB2  H   7.871 11.490  11.090 1.00 . A A . 33 TYR HB2  1 1 
       12 29970 1 1 33 TYR HB3  H   8.421 13.028  10.420 1.00 . A A . 33 TYR HB3  1 1 
       12 29971 1 1 33 TYR HD1  H   8.778 13.290   7.986 1.00 . A A . 33 TYR HD1  1 1 
       12 29972 1 1 33 TYR HD2  H   7.157  9.675   9.641 1.00 . A A . 33 TYR HD2  1 1 
       12 29973 1 1 33 TYR HE1  H   8.030 12.588   5.723 1.00 . A A . 33 TYR HE1  1 1 
       12 29974 1 1 33 TYR HE2  H   6.397  8.977   7.384 1.00 . A A . 33 TYR HE2  1 1 
       12 29975 1 1 33 TYR HH   H   5.941  9.823   5.256 1.00 . A A . 33 TYR HH   1 1 
       12 29976 1 1 33 TYR N    N  10.423 11.944  11.832 1.00 . A A . 33 TYR N    1 1 
       12 29977 1 1 33 TYR O    O  11.185 11.424   8.451 1.00 . A A . 33 TYR O    1 1 
       12 29978 1 1 33 TYR OH   O   6.737 10.350   5.153 1.00 . A A . 33 TYR OH   1 1 
       12 29979 1 1 34 TYR C    C  13.276 13.392   8.396 1.00 . A A . 34 TYR C    1 1 
       12 29980 1 1 34 TYR CA   C  11.932 14.086   8.542 1.00 . A A . 34 TYR CA   1 1 
       12 29981 1 1 34 TYR CB   C  12.148 15.552   8.960 1.00 . A A . 34 TYR CB   1 1 
       12 29982 1 1 34 TYR CD1  C  14.186 16.286   7.649 1.00 . A A . 34 TYR CD1  1 1 
       12 29983 1 1 34 TYR CD2  C  12.000 17.068   6.952 1.00 . A A . 34 TYR CD2  1 1 
       12 29984 1 1 34 TYR CE1  C  14.775 16.992   6.593 1.00 . A A . 34 TYR CE1  1 1 
       12 29985 1 1 34 TYR CE2  C  12.588 17.773   5.897 1.00 . A A . 34 TYR CE2  1 1 
       12 29986 1 1 34 TYR CG   C  12.798 16.323   7.829 1.00 . A A . 34 TYR CG   1 1 
       12 29987 1 1 34 TYR CZ   C  13.976 17.736   5.717 1.00 . A A . 34 TYR CZ   1 1 
       12 29988 1 1 34 TYR H    H  10.801 13.889  10.318 1.00 . A A . 34 TYR H    1 1 
       12 29989 1 1 34 TYR HA   H  11.416 14.062   7.593 1.00 . A A . 34 TYR HA   1 1 
       12 29990 1 1 34 TYR HB2  H  11.194 16.001   9.192 1.00 . A A . 34 TYR HB2  1 1 
       12 29991 1 1 34 TYR HB3  H  12.784 15.589   9.833 1.00 . A A . 34 TYR HB3  1 1 
       12 29992 1 1 34 TYR HD1  H  14.803 15.713   8.325 1.00 . A A . 34 TYR HD1  1 1 
       12 29993 1 1 34 TYR HD2  H  10.928 17.103   7.097 1.00 . A A . 34 TYR HD2  1 1 
       12 29994 1 1 34 TYR HE1  H  15.844 16.969   6.456 1.00 . A A . 34 TYR HE1  1 1 
       12 29995 1 1 34 TYR HE2  H  11.971 18.343   5.220 1.00 . A A . 34 TYR HE2  1 1 
       12 29996 1 1 34 TYR HH   H  14.029 19.217   4.516 1.00 . A A . 34 TYR HH   1 1 
       12 29997 1 1 34 TYR N    N  11.125 13.394   9.538 1.00 . A A . 34 TYR N    1 1 
       12 29998 1 1 34 TYR O    O  13.719 13.118   7.279 1.00 . A A . 34 TYR O    1 1 
       12 29999 1 1 34 TYR OH   O  14.557 18.432   4.677 1.00 . A A . 34 TYR OH   1 1 
       12 30000 1 1 35 ARG C    C  15.053 10.985   9.033 1.00 . A A . 35 ARG C    1 1 
       12 30001 1 1 35 ARG CA   C  15.216 12.430   9.497 1.00 . A A . 35 ARG CA   1 1 
       12 30002 1 1 35 ARG CB   C  15.867 12.465  10.889 1.00 . A A . 35 ARG CB   1 1 
       12 30003 1 1 35 ARG CD   C  16.991 13.898  12.590 1.00 . A A . 35 ARG CD   1 1 
       12 30004 1 1 35 ARG CG   C  16.366 13.881  11.198 1.00 . A A . 35 ARG CG   1 1 
       12 30005 1 1 35 ARG CZ   C  18.787 12.761  13.766 1.00 . A A . 35 ARG CZ   1 1 
       12 30006 1 1 35 ARG H    H  13.522 13.346  10.381 1.00 . A A . 35 ARG H    1 1 
       12 30007 1 1 35 ARG HA   H  15.863 12.940   8.796 1.00 . A A . 35 ARG HA   1 1 
       12 30008 1 1 35 ARG HB2  H  15.137 12.176  11.631 1.00 . A A . 35 ARG HB2  1 1 
       12 30009 1 1 35 ARG HB3  H  16.702 11.780  10.922 1.00 . A A . 35 ARG HB3  1 1 
       12 30010 1 1 35 ARG HD2  H  17.300 14.903  12.833 1.00 . A A . 35 ARG HD2  1 1 
       12 30011 1 1 35 ARG HD3  H  16.261 13.563  13.314 1.00 . A A . 35 ARG HD3  1 1 
       12 30012 1 1 35 ARG HE   H  18.470 12.604  11.794 1.00 . A A . 35 ARG HE   1 1 
       12 30013 1 1 35 ARG HG2  H  17.108 14.168  10.465 1.00 . A A . 35 ARG HG2  1 1 
       12 30014 1 1 35 ARG HG3  H  15.540 14.573  11.165 1.00 . A A . 35 ARG HG3  1 1 
       12 30015 1 1 35 ARG HH11 H  17.580 13.910  14.872 1.00 . A A . 35 ARG HH11 1 1 
       12 30016 1 1 35 ARG HH12 H  18.852 13.110  15.735 1.00 . A A . 35 ARG HH12 1 1 
       12 30017 1 1 35 ARG HH21 H  20.140 11.551  12.918 1.00 . A A . 35 ARG HH21 1 1 
       12 30018 1 1 35 ARG HH22 H  20.301 11.774  14.628 1.00 . A A . 35 ARG HH22 1 1 
       12 30019 1 1 35 ARG N    N  13.923 13.105   9.520 1.00 . A A . 35 ARG N    1 1 
       12 30020 1 1 35 ARG NE   N  18.152 13.016  12.626 1.00 . A A . 35 ARG NE   1 1 
       12 30021 1 1 35 ARG NH1  N  18.374 13.302  14.879 1.00 . A A . 35 ARG NH1  1 1 
       12 30022 1 1 35 ARG NH2  N  19.823 11.967  13.772 1.00 . A A . 35 ARG NH2  1 1 
       12 30023 1 1 35 ARG O    O  15.981 10.405   8.469 1.00 . A A . 35 ARG O    1 1 
       12 30024 1 1 36 SER C    C  13.617  8.908   7.357 1.00 . A A . 36 SER C    1 1 
       12 30025 1 1 36 SER CA   C  13.625  9.032   8.874 1.00 . A A . 36 SER CA   1 1 
       12 30026 1 1 36 SER CB   C  12.285  8.559   9.436 1.00 . A A . 36 SER CB   1 1 
       12 30027 1 1 36 SER H    H  13.176 10.920   9.726 1.00 . A A . 36 SER H    1 1 
       12 30028 1 1 36 SER HA   H  14.407  8.404   9.271 1.00 . A A . 36 SER HA   1 1 
       12 30029 1 1 36 SER HB2  H  12.285  8.660  10.508 1.00 . A A . 36 SER HB2  1 1 
       12 30030 1 1 36 SER HB3  H  11.489  9.157   9.021 1.00 . A A . 36 SER HB3  1 1 
       12 30031 1 1 36 SER HG   H  11.915  6.709   9.900 1.00 . A A . 36 SER HG   1 1 
       12 30032 1 1 36 SER N    N  13.880 10.410   9.273 1.00 . A A . 36 SER N    1 1 
       12 30033 1 1 36 SER O    O  14.236  8.003   6.797 1.00 . A A . 36 SER O    1 1 
       12 30034 1 1 36 SER OG   O  12.091  7.194   9.093 1.00 . A A . 36 SER OG   1 1 
       12 30035 1 1 37 VAL C    C  14.195 10.137   4.628 1.00 . A A . 37 VAL C    1 1 
       12 30036 1 1 37 VAL CA   C  12.839  9.796   5.238 1.00 . A A . 37 VAL CA   1 1 
       12 30037 1 1 37 VAL CB   C  11.788 10.799   4.752 1.00 . A A . 37 VAL CB   1 1 
       12 30038 1 1 37 VAL CG1  C  11.735 10.814   3.216 1.00 . A A . 37 VAL CG1  1 1 
       12 30039 1 1 37 VAL CG2  C  10.420 10.403   5.306 1.00 . A A . 37 VAL CG2  1 1 
       12 30040 1 1 37 VAL H    H  12.440 10.519   7.195 1.00 . A A . 37 VAL H    1 1 
       12 30041 1 1 37 VAL HA   H  12.548  8.806   4.917 1.00 . A A . 37 VAL HA   1 1 
       12 30042 1 1 37 VAL HB   H  12.050 11.783   5.109 1.00 . A A . 37 VAL HB   1 1 
       12 30043 1 1 37 VAL HG11 H  10.882 11.392   2.888 1.00 . A A . 37 VAL HG11 1 1 
       12 30044 1 1 37 VAL HG12 H  11.647  9.803   2.846 1.00 . A A . 37 VAL HG12 1 1 
       12 30045 1 1 37 VAL HG13 H  12.636 11.259   2.829 1.00 . A A . 37 VAL HG13 1 1 
       12 30046 1 1 37 VAL HG21 H  10.422 10.504   6.378 1.00 . A A . 37 VAL HG21 1 1 
       12 30047 1 1 37 VAL HG22 H  10.205  9.378   5.040 1.00 . A A . 37 VAL HG22 1 1 
       12 30048 1 1 37 VAL HG23 H   9.666 11.048   4.886 1.00 . A A . 37 VAL HG23 1 1 
       12 30049 1 1 37 VAL N    N  12.913  9.821   6.696 1.00 . A A . 37 VAL N    1 1 
       12 30050 1 1 37 VAL O    O  14.655  9.475   3.699 1.00 . A A . 37 VAL O    1 1 
       12 30051 1 1 38 VAL C    C  17.097 10.434   4.593 1.00 . A A . 38 VAL C    1 1 
       12 30052 1 1 38 VAL CA   C  16.131 11.611   4.636 1.00 . A A . 38 VAL CA   1 1 
       12 30053 1 1 38 VAL CB   C  16.711 12.729   5.530 1.00 . A A . 38 VAL CB   1 1 
       12 30054 1 1 38 VAL CG1  C  18.183 13.026   5.151 1.00 . A A . 38 VAL CG1  1 1 
       12 30055 1 1 38 VAL CG2  C  15.868 14.015   5.370 1.00 . A A . 38 VAL CG2  1 1 
       12 30056 1 1 38 VAL H    H  14.410 11.674   5.893 1.00 . A A . 38 VAL H    1 1 
       12 30057 1 1 38 VAL HA   H  16.009 11.993   3.640 1.00 . A A . 38 VAL HA   1 1 
       12 30058 1 1 38 VAL HB   H  16.673 12.403   6.562 1.00 . A A . 38 VAL HB   1 1 
       12 30059 1 1 38 VAL HG11 H  18.818 12.226   5.503 1.00 . A A . 38 VAL HG11 1 1 
       12 30060 1 1 38 VAL HG12 H  18.498 13.954   5.609 1.00 . A A . 38 VAL HG12 1 1 
       12 30061 1 1 38 VAL HG13 H  18.270 13.109   4.077 1.00 . A A . 38 VAL HG13 1 1 
       12 30062 1 1 38 VAL HG21 H  14.819 13.765   5.311 1.00 . A A . 38 VAL HG21 1 1 
       12 30063 1 1 38 VAL HG22 H  16.159 14.538   4.468 1.00 . A A . 38 VAL HG22 1 1 
       12 30064 1 1 38 VAL HG23 H  16.033 14.654   6.221 1.00 . A A . 38 VAL HG23 1 1 
       12 30065 1 1 38 VAL N    N  14.825 11.183   5.153 1.00 . A A . 38 VAL N    1 1 
       12 30066 1 1 38 VAL O    O  17.760 10.214   3.580 1.00 . A A . 38 VAL O    1 1 
       12 30067 1 1 39 SER C    C  17.746  7.568   4.616 1.00 . A A . 39 SER C    1 1 
       12 30068 1 1 39 SER CA   C  18.065  8.540   5.743 1.00 . A A . 39 SER CA   1 1 
       12 30069 1 1 39 SER CB   C  17.914  7.833   7.087 1.00 . A A . 39 SER CB   1 1 
       12 30070 1 1 39 SER H    H  16.620  9.904   6.464 1.00 . A A . 39 SER H    1 1 
       12 30071 1 1 39 SER HA   H  19.083  8.882   5.638 1.00 . A A . 39 SER HA   1 1 
       12 30072 1 1 39 SER HB2  H  18.127  8.523   7.886 1.00 . A A . 39 SER HB2  1 1 
       12 30073 1 1 39 SER HB3  H  16.900  7.470   7.188 1.00 . A A . 39 SER HB3  1 1 
       12 30074 1 1 39 SER HG   H  18.361  5.951   6.887 1.00 . A A . 39 SER HG   1 1 
       12 30075 1 1 39 SER N    N  17.172  9.681   5.685 1.00 . A A . 39 SER N    1 1 
       12 30076 1 1 39 SER O    O  18.652  7.039   3.973 1.00 . A A . 39 SER O    1 1 
       12 30077 1 1 39 SER OG   O  18.828  6.747   7.149 1.00 . A A . 39 SER OG   1 1 
       12 30078 1 1 40 THR C    C  16.438  6.972   1.955 1.00 . A A . 40 THR C    1 1 
       12 30079 1 1 40 THR CA   C  16.041  6.426   3.323 1.00 . A A . 40 THR CA   1 1 
       12 30080 1 1 40 THR CB   C  14.521  6.220   3.376 1.00 . A A . 40 THR CB   1 1 
       12 30081 1 1 40 THR CG2  C  14.074  5.304   2.227 1.00 . A A . 40 THR CG2  1 1 
       12 30082 1 1 40 THR H    H  15.780  7.782   4.925 1.00 . A A . 40 THR H    1 1 
       12 30083 1 1 40 THR HA   H  16.519  5.473   3.471 1.00 . A A . 40 THR HA   1 1 
       12 30084 1 1 40 THR HB   H  14.026  7.175   3.284 1.00 . A A . 40 THR HB   1 1 
       12 30085 1 1 40 THR HG1  H  14.886  5.033   4.869 1.00 . A A . 40 THR HG1  1 1 
       12 30086 1 1 40 THR HG21 H  14.735  4.449   2.161 1.00 . A A . 40 THR HG21 1 1 
       12 30087 1 1 40 THR HG22 H  14.104  5.855   1.299 1.00 . A A . 40 THR HG22 1 1 
       12 30088 1 1 40 THR HG23 H  13.067  4.962   2.411 1.00 . A A . 40 THR HG23 1 1 
       12 30089 1 1 40 THR N    N  16.459  7.333   4.381 1.00 . A A . 40 THR N    1 1 
       12 30090 1 1 40 THR O    O  16.953  6.243   1.108 1.00 . A A . 40 THR O    1 1 
       12 30091 1 1 40 THR OG1  O  14.175  5.625   4.616 1.00 . A A . 40 THR OG1  1 1 
       12 30092 1 1 41 LEU C    C  18.005  8.737   0.166 1.00 . A A . 41 LEU C    1 1 
       12 30093 1 1 41 LEU CA   C  16.517  8.878   0.463 1.00 . A A . 41 LEU CA   1 1 
       12 30094 1 1 41 LEU CB   C  16.146 10.364   0.504 1.00 . A A . 41 LEU CB   1 1 
       12 30095 1 1 41 LEU CD1  C  14.289 12.013   0.844 1.00 . A A . 41 LEU CD1  1 1 
       12 30096 1 1 41 LEU CD2  C  13.955 10.089  -0.780 1.00 . A A . 41 LEU CD2  1 1 
       12 30097 1 1 41 LEU CG   C  14.615 10.536   0.557 1.00 . A A . 41 LEU CG   1 1 
       12 30098 1 1 41 LEU H    H  15.775  8.793   2.456 1.00 . A A . 41 LEU H    1 1 
       12 30099 1 1 41 LEU HA   H  15.962  8.394  -0.320 1.00 . A A . 41 LEU HA   1 1 
       12 30100 1 1 41 LEU HB2  H  16.586 10.805   1.389 1.00 . A A . 41 LEU HB2  1 1 
       12 30101 1 1 41 LEU HB3  H  16.536 10.866  -0.370 1.00 . A A . 41 LEU HB3  1 1 
       12 30102 1 1 41 LEU HD11 H  14.551 12.247   1.858 1.00 . A A . 41 LEU HD11 1 1 
       12 30103 1 1 41 LEU HD12 H  13.234 12.184   0.703 1.00 . A A . 41 LEU HD12 1 1 
       12 30104 1 1 41 LEU HD13 H  14.853 12.647   0.176 1.00 . A A . 41 LEU HD13 1 1 
       12 30105 1 1 41 LEU HD21 H  14.608 10.304  -1.615 1.00 . A A . 41 LEU HD21 1 1 
       12 30106 1 1 41 LEU HD22 H  13.018 10.609  -0.920 1.00 . A A . 41 LEU HD22 1 1 
       12 30107 1 1 41 LEU HD23 H  13.757  9.030  -0.744 1.00 . A A . 41 LEU HD23 1 1 
       12 30108 1 1 41 LEU HG   H  14.226  9.932   1.365 1.00 . A A . 41 LEU HG   1 1 
       12 30109 1 1 41 LEU N    N  16.188  8.261   1.744 1.00 . A A . 41 LEU N    1 1 
       12 30110 1 1 41 LEU O    O  18.387  8.350  -0.939 1.00 . A A . 41 LEU O    1 1 
       12 30111 1 1 42 VAL C    C  20.710  7.473   0.943 1.00 . A A . 42 VAL C    1 1 
       12 30112 1 1 42 VAL CA   C  20.288  8.937   0.985 1.00 . A A . 42 VAL CA   1 1 
       12 30113 1 1 42 VAL CB   C  21.011  9.674   2.118 1.00 . A A . 42 VAL CB   1 1 
       12 30114 1 1 42 VAL CG1  C  22.534  9.543   1.941 1.00 . A A . 42 VAL CG1  1 1 
       12 30115 1 1 42 VAL CG2  C  20.606 11.158   2.085 1.00 . A A . 42 VAL CG2  1 1 
       12 30116 1 1 42 VAL H    H  18.479  9.350   2.012 1.00 . A A . 42 VAL H    1 1 
       12 30117 1 1 42 VAL HA   H  20.566  9.399   0.045 1.00 . A A . 42 VAL HA   1 1 
       12 30118 1 1 42 VAL HB   H  20.722  9.242   3.066 1.00 . A A . 42 VAL HB   1 1 
       12 30119 1 1 42 VAL HG11 H  22.835  8.524   2.138 1.00 . A A . 42 VAL HG11 1 1 
       12 30120 1 1 42 VAL HG12 H  23.039 10.204   2.634 1.00 . A A . 42 VAL HG12 1 1 
       12 30121 1 1 42 VAL HG13 H  22.805  9.809   0.929 1.00 . A A . 42 VAL HG13 1 1 
       12 30122 1 1 42 VAL HG21 H  21.243 11.723   2.750 1.00 . A A . 42 VAL HG21 1 1 
       12 30123 1 1 42 VAL HG22 H  19.580 11.254   2.404 1.00 . A A . 42 VAL HG22 1 1 
       12 30124 1 1 42 VAL HG23 H  20.701 11.545   1.075 1.00 . A A . 42 VAL HG23 1 1 
       12 30125 1 1 42 VAL N    N  18.840  9.046   1.152 1.00 . A A . 42 VAL N    1 1 
       12 30126 1 1 42 VAL O    O  21.606  7.097   0.187 1.00 . A A . 42 VAL O    1 1 
       12 30127 1 1 43 GLN C    C  19.895  4.523   0.567 1.00 . A A . 43 GLN C    1 1 
       12 30128 1 1 43 GLN CA   C  20.384  5.230   1.820 1.00 . A A . 43 GLN CA   1 1 
       12 30129 1 1 43 GLN CB   C  19.745  4.590   3.051 1.00 . A A . 43 GLN CB   1 1 
       12 30130 1 1 43 GLN CD   C  19.682  2.533   4.473 1.00 . A A . 43 GLN CD   1 1 
       12 30131 1 1 43 GLN CG   C  20.169  3.123   3.155 1.00 . A A . 43 GLN CG   1 1 
       12 30132 1 1 43 GLN H    H  19.359  7.009   2.344 1.00 . A A . 43 GLN H    1 1 
       12 30133 1 1 43 GLN HA   H  21.455  5.113   1.889 1.00 . A A . 43 GLN HA   1 1 
       12 30134 1 1 43 GLN HB2  H  20.065  5.120   3.937 1.00 . A A . 43 GLN HB2  1 1 
       12 30135 1 1 43 GLN HB3  H  18.674  4.645   2.965 1.00 . A A . 43 GLN HB3  1 1 
       12 30136 1 1 43 GLN HE21 H  19.900  0.652   3.877 1.00 . A A . 43 GLN HE21 1 1 
       12 30137 1 1 43 GLN HE22 H  19.314  0.849   5.457 1.00 . A A . 43 GLN HE22 1 1 
       12 30138 1 1 43 GLN HG2  H  19.742  2.564   2.337 1.00 . A A . 43 GLN HG2  1 1 
       12 30139 1 1 43 GLN HG3  H  21.247  3.056   3.112 1.00 . A A . 43 GLN HG3  1 1 
       12 30140 1 1 43 GLN N    N  20.066  6.652   1.765 1.00 . A A . 43 GLN N    1 1 
       12 30141 1 1 43 GLN NE2  N  19.628  1.237   4.614 1.00 . A A . 43 GLN NE2  1 1 
       12 30142 1 1 43 GLN O    O  20.521  3.572   0.101 1.00 . A A . 43 GLN O    1 1 
       12 30143 1 1 43 GLN OE1  O  19.343  3.271   5.398 1.00 . A A . 43 GLN OE1  1 1 
       12 30144 1 1 44 ASP C    C  19.024  4.789  -2.379 1.00 . A A . 44 ASP C    1 1 
       12 30145 1 1 44 ASP CA   C  18.203  4.398  -1.176 1.00 . A A . 44 ASP CA   1 1 
       12 30146 1 1 44 ASP CB   C  16.751  4.865  -1.367 1.00 . A A . 44 ASP CB   1 1 
       12 30147 1 1 44 ASP CG   C  15.849  4.222  -0.316 1.00 . A A . 44 ASP CG   1 1 
       12 30148 1 1 44 ASP H    H  18.323  5.756   0.437 1.00 . A A . 44 ASP H    1 1 
       12 30149 1 1 44 ASP HA   H  18.216  3.320  -1.081 1.00 . A A . 44 ASP HA   1 1 
       12 30150 1 1 44 ASP HB2  H  16.706  5.940  -1.272 1.00 . A A . 44 ASP HB2  1 1 
       12 30151 1 1 44 ASP HB3  H  16.405  4.579  -2.352 1.00 . A A . 44 ASP HB3  1 1 
       12 30152 1 1 44 ASP N    N  18.779  4.994   0.021 1.00 . A A . 44 ASP N    1 1 
       12 30153 1 1 44 ASP O    O  19.953  5.591  -2.283 1.00 . A A . 44 ASP O    1 1 
       12 30154 1 1 44 ASP OD1  O  16.378  3.628   0.608 1.00 . A A . 44 ASP OD1  1 1 
       12 30155 1 1 44 ASP OD2  O  14.641  4.339  -0.450 1.00 . A A . 44 ASP OD2  1 1 
       12 30156 1 1 45 GLN C    C  20.684  5.390  -4.637 1.00 . A A . 45 GLN C    1 1 
       12 30157 1 1 45 GLN CA   C  19.430  4.488  -4.828 1.00 . A A . 45 GLN CA   1 1 
       12 30158 1 1 45 GLN CB   C  18.481  5.170  -5.815 1.00 . A A . 45 GLN CB   1 1 
       12 30159 1 1 45 GLN CD   C  16.887  7.070  -6.117 1.00 . A A . 45 GLN CD   1 1 
       12 30160 1 1 45 GLN CG   C  17.931  6.457  -5.192 1.00 . A A . 45 GLN CG   1 1 
       12 30161 1 1 45 GLN H    H  17.935  3.577  -3.543 1.00 . A A . 45 GLN H    1 1 
       12 30162 1 1 45 GLN HA   H  19.746  3.545  -5.251 1.00 . A A . 45 GLN HA   1 1 
       12 30163 1 1 45 GLN HB2  H  19.018  5.410  -6.722 1.00 . A A . 45 GLN HB2  1 1 
       12 30164 1 1 45 GLN HB3  H  17.663  4.506  -6.048 1.00 . A A . 45 GLN HB3  1 1 
       12 30165 1 1 45 GLN HE21 H  16.877  8.827  -5.191 1.00 . A A . 45 GLN HE21 1 1 
       12 30166 1 1 45 GLN HE22 H  15.827  8.701  -6.518 1.00 . A A . 45 GLN HE22 1 1 
       12 30167 1 1 45 GLN HG2  H  17.476  6.229  -4.240 1.00 . A A . 45 GLN HG2  1 1 
       12 30168 1 1 45 GLN HG3  H  18.736  7.161  -5.045 1.00 . A A . 45 GLN HG3  1 1 
       12 30169 1 1 45 GLN N    N  18.684  4.209  -3.526 1.00 . A A . 45 GLN N    1 1 
       12 30170 1 1 45 GLN NE2  N  16.499  8.302  -5.926 1.00 . A A . 45 GLN NE2  1 1 
       12 30171 1 1 45 GLN O    O  21.099  5.550  -3.489 1.00 . A A . 45 GLN O    1 1 
       12 30172 1 1 45 GLN OE1  O  16.410  6.406  -7.038 1.00 . A A . 45 GLN OE1  1 1 
       12 30173 1 1 46 LEU C    C  22.863  7.355  -6.872 1.00 . A A . 46 LEU C    1 1 
       12 30174 1 1 46 LEU CA   C  22.387  6.854  -5.518 1.00 . A A . 46 LEU CA   1 1 
       12 30175 1 1 46 LEU CB   C  23.534  6.114  -4.736 1.00 . A A . 46 LEU CB   1 1 
       12 30176 1 1 46 LEU CD1  C  24.705  5.896  -2.520 1.00 . A A . 46 LEU CD1  1 1 
       12 30177 1 1 46 LEU CD2  C  24.593  8.125  -3.645 1.00 . A A . 46 LEU CD2  1 1 
       12 30178 1 1 46 LEU CG   C  23.836  6.812  -3.388 1.00 . A A . 46 LEU CG   1 1 
       12 30179 1 1 46 LEU H    H  20.866  5.809  -6.586 1.00 . A A . 46 LEU H    1 1 
       12 30180 1 1 46 LEU HA   H  22.044  7.710  -4.952 1.00 . A A . 46 LEU HA   1 1 
       12 30181 1 1 46 LEU HB2  H  23.232  5.094  -4.541 1.00 . A A . 46 LEU HB2  1 1 
       12 30182 1 1 46 LEU HB3  H  24.443  6.086  -5.324 1.00 . A A . 46 LEU HB3  1 1 
       12 30183 1 1 46 LEU HD11 H  25.618  5.663  -3.048 1.00 . A A . 46 LEU HD11 1 1 
       12 30184 1 1 46 LEU HD12 H  24.166  4.983  -2.311 1.00 . A A . 46 LEU HD12 1 1 
       12 30185 1 1 46 LEU HD13 H  24.941  6.395  -1.592 1.00 . A A . 46 LEU HD13 1 1 
       12 30186 1 1 46 LEU HD21 H  24.755  8.635  -2.709 1.00 . A A . 46 LEU HD21 1 1 
       12 30187 1 1 46 LEU HD22 H  24.019  8.760  -4.305 1.00 . A A . 46 LEU HD22 1 1 
       12 30188 1 1 46 LEU HD23 H  25.545  7.904  -4.103 1.00 . A A . 46 LEU HD23 1 1 
       12 30189 1 1 46 LEU HG   H  22.909  7.018  -2.868 1.00 . A A . 46 LEU HG   1 1 
       12 30190 1 1 46 LEU N    N  21.239  5.973  -5.694 1.00 . A A . 46 LEU N    1 1 
       12 30191 1 1 46 LEU O    O  24.046  7.636  -7.063 1.00 . A A . 46 LEU O    1 1 
       12 30192 1 1 47 THR C    C  22.823  9.318  -9.088 1.00 . A A . 47 THR C    1 1 
       12 30193 1 1 47 THR CA   C  22.260  7.908  -9.140 1.00 . A A . 47 THR CA   1 1 
       12 30194 1 1 47 THR CB   C  21.004  7.851 -10.016 1.00 . A A . 47 THR CB   1 1 
       12 30195 1 1 47 THR CG2  C  19.894  8.718  -9.416 1.00 . A A . 47 THR CG2  1 1 
       12 30196 1 1 47 THR H    H  21.007  7.214  -7.607 1.00 . A A . 47 THR H    1 1 
       12 30197 1 1 47 THR HA   H  23.002  7.258  -9.557 1.00 . A A . 47 THR HA   1 1 
       12 30198 1 1 47 THR HB   H  20.657  6.830 -10.067 1.00 . A A . 47 THR HB   1 1 
       12 30199 1 1 47 THR HG1  H  21.654  7.568 -11.819 1.00 . A A . 47 THR HG1  1 1 
       12 30200 1 1 47 THR HG21 H  19.777  8.484  -8.366 1.00 . A A . 47 THR HG21 1 1 
       12 30201 1 1 47 THR HG22 H  18.965  8.520  -9.931 1.00 . A A . 47 THR HG22 1 1 
       12 30202 1 1 47 THR HG23 H  20.148  9.760  -9.527 1.00 . A A . 47 THR HG23 1 1 
       12 30203 1 1 47 THR N    N  21.935  7.451  -7.817 1.00 . A A . 47 THR N    1 1 
       12 30204 1 1 47 THR O    O  23.786  9.638  -9.784 1.00 . A A . 47 THR O    1 1 
       12 30205 1 1 47 THR OG1  O  21.314  8.311 -11.318 1.00 . A A . 47 THR OG1  1 1 
       12 30206 1 1 48 LYS C    C  22.104 12.211  -6.888 1.00 . A A . 48 LYS C    1 1 
       12 30207 1 1 48 LYS CA   C  22.661 11.551  -8.148 1.00 . A A . 48 LYS CA   1 1 
       12 30208 1 1 48 LYS CB   C  22.220 12.323  -9.391 1.00 . A A . 48 LYS CB   1 1 
       12 30209 1 1 48 LYS CD   C  22.650 14.369 -10.754 1.00 . A A . 48 LYS CD   1 1 
       12 30210 1 1 48 LYS CE   C  23.409 15.689 -10.776 1.00 . A A . 48 LYS CE   1 1 
       12 30211 1 1 48 LYS CG   C  22.909 13.680  -9.420 1.00 . A A . 48 LYS CG   1 1 
       12 30212 1 1 48 LYS H    H  21.441  9.857  -7.742 1.00 . A A . 48 LYS H    1 1 
       12 30213 1 1 48 LYS HA   H  23.740 11.558  -8.088 1.00 . A A . 48 LYS HA   1 1 
       12 30214 1 1 48 LYS HB2  H  22.478 11.759 -10.273 1.00 . A A . 48 LYS HB2  1 1 
       12 30215 1 1 48 LYS HB3  H  21.146 12.467  -9.359 1.00 . A A . 48 LYS HB3  1 1 
       12 30216 1 1 48 LYS HD2  H  22.998 13.736 -11.558 1.00 . A A . 48 LYS HD2  1 1 
       12 30217 1 1 48 LYS HD3  H  21.595 14.556 -10.871 1.00 . A A . 48 LYS HD3  1 1 
       12 30218 1 1 48 LYS HE2  H  23.090 16.301  -9.948 1.00 . A A . 48 LYS HE2  1 1 
       12 30219 1 1 48 LYS HE3  H  24.467 15.492 -10.683 1.00 . A A . 48 LYS HE3  1 1 
       12 30220 1 1 48 LYS HG2  H  22.508 14.285  -8.628 1.00 . A A . 48 LYS HG2  1 1 
       12 30221 1 1 48 LYS HG3  H  23.971 13.558  -9.280 1.00 . A A . 48 LYS HG3  1 1 
       12 30222 1 1 48 LYS HZ1  H  22.121 16.554 -12.161 1.00 . A A . 48 LYS HZ1  1 1 
       12 30223 1 1 48 LYS HZ2  H  23.475 15.802 -12.852 1.00 . A A . 48 LYS HZ2  1 1 
       12 30224 1 1 48 LYS HZ3  H  23.644 17.302 -12.071 1.00 . A A . 48 LYS HZ3  1 1 
       12 30225 1 1 48 LYS N    N  22.204 10.167  -8.273 1.00 . A A . 48 LYS N    1 1 
       12 30226 1 1 48 LYS NZ   N  23.142 16.391 -12.062 1.00 . A A . 48 LYS NZ   1 1 
       12 30227 1 1 48 LYS O    O  20.918 12.059  -6.597 1.00 . A A . 48 LYS O    1 1 
       12 30228 1 1 49 ASN C    C  21.403 14.631  -5.230 1.00 . A A . 49 ASN C    1 1 
       12 30229 1 1 49 ASN CA   C  22.485 13.589  -4.932 1.00 . A A . 49 ASN CA   1 1 
       12 30230 1 1 49 ASN CB   C  23.648 14.263  -4.227 1.00 . A A . 49 ASN CB   1 1 
       12 30231 1 1 49 ASN CG   C  24.275 15.299  -5.147 1.00 . A A . 49 ASN CG   1 1 
       12 30232 1 1 49 ASN H    H  23.879 13.015  -6.433 1.00 . A A . 49 ASN H    1 1 
       12 30233 1 1 49 ASN HA   H  22.083 12.844  -4.288 1.00 . A A . 49 ASN HA   1 1 
       12 30234 1 1 49 ASN HB2  H  23.289 14.744  -3.330 1.00 . A A . 49 ASN HB2  1 1 
       12 30235 1 1 49 ASN HB3  H  24.385 13.519  -3.969 1.00 . A A . 49 ASN HB3  1 1 
       12 30236 1 1 49 ASN HD21 H  25.466 16.037  -3.742 1.00 . A A . 49 ASN HD21 1 1 
       12 30237 1 1 49 ASN HD22 H  25.594 16.776  -5.265 1.00 . A A . 49 ASN HD22 1 1 
       12 30238 1 1 49 ASN N    N  22.944 12.929  -6.152 1.00 . A A . 49 ASN N    1 1 
       12 30239 1 1 49 ASN ND2  N  25.189 16.105  -4.679 1.00 . A A . 49 ASN ND2  1 1 
       12 30240 1 1 49 ASN O    O  20.767 15.174  -4.328 1.00 . A A . 49 ASN O    1 1 
       12 30241 1 1 49 ASN OD1  O  23.923 15.380  -6.324 1.00 . A A . 49 ASN OD1  1 1 
       12 30242 1 1 50 ALA C    C  18.799 15.328  -6.771 1.00 . A A . 50 ALA C    1 1 
       12 30243 1 1 50 ALA CA   C  20.209 15.895  -6.917 1.00 . A A . 50 ALA CA   1 1 
       12 30244 1 1 50 ALA CB   C  20.422 16.300  -8.374 1.00 . A A . 50 ALA CB   1 1 
       12 30245 1 1 50 ALA H    H  21.755 14.447  -7.192 1.00 . A A . 50 ALA H    1 1 
       12 30246 1 1 50 ALA HA   H  20.298 16.776  -6.298 1.00 . A A . 50 ALA HA   1 1 
       12 30247 1 1 50 ALA HB1  H  19.626 16.959  -8.691 1.00 . A A . 50 ALA HB1  1 1 
       12 30248 1 1 50 ALA HB2  H  20.422 15.416  -8.993 1.00 . A A . 50 ALA HB2  1 1 
       12 30249 1 1 50 ALA HB3  H  21.364 16.808  -8.466 1.00 . A A . 50 ALA HB3  1 1 
       12 30250 1 1 50 ALA N    N  21.218 14.912  -6.516 1.00 . A A . 50 ALA N    1 1 
       12 30251 1 1 50 ALA O    O  17.940 15.952  -6.146 1.00 . A A . 50 ALA O    1 1 
       12 30252 1 1 51 VAL C    C  16.844 13.312  -5.804 1.00 . A A . 51 VAL C    1 1 
       12 30253 1 1 51 VAL CA   C  17.244 13.540  -7.266 1.00 . A A . 51 VAL CA   1 1 
       12 30254 1 1 51 VAL CB   C  17.221 12.194  -8.037 1.00 . A A . 51 VAL CB   1 1 
       12 30255 1 1 51 VAL CG1  C  17.741 12.406  -9.464 1.00 . A A . 51 VAL CG1  1 1 
       12 30256 1 1 51 VAL CG2  C  18.112 11.146  -7.346 1.00 . A A . 51 VAL CG2  1 1 
       12 30257 1 1 51 VAL H    H  19.286 13.701  -7.831 1.00 . A A . 51 VAL H    1 1 
       12 30258 1 1 51 VAL HA   H  16.528 14.206  -7.723 1.00 . A A . 51 VAL HA   1 1 
       12 30259 1 1 51 VAL HB   H  16.205 11.827  -8.080 1.00 . A A . 51 VAL HB   1 1 
       12 30260 1 1 51 VAL HG11 H  17.790 11.449  -9.970 1.00 . A A . 51 VAL HG11 1 1 
       12 30261 1 1 51 VAL HG12 H  18.731 12.839  -9.426 1.00 . A A . 51 VAL HG12 1 1 
       12 30262 1 1 51 VAL HG13 H  17.075 13.064  -9.999 1.00 . A A . 51 VAL HG13 1 1 
       12 30263 1 1 51 VAL HG21 H  17.600 10.715  -6.502 1.00 . A A . 51 VAL HG21 1 1 
       12 30264 1 1 51 VAL HG22 H  19.002 11.613  -7.024 1.00 . A A . 51 VAL HG22 1 1 
       12 30265 1 1 51 VAL HG23 H  18.362 10.362  -8.038 1.00 . A A . 51 VAL HG23 1 1 
       12 30266 1 1 51 VAL N    N  18.564 14.152  -7.345 1.00 . A A . 51 VAL N    1 1 
       12 30267 1 1 51 VAL O    O  15.800 13.791  -5.359 1.00 . A A . 51 VAL O    1 1 
       12 30268 1 1 52 VAL C    C  17.046 13.577  -2.909 1.00 . A A . 52 VAL C    1 1 
       12 30269 1 1 52 VAL CA   C  17.369 12.289  -3.664 1.00 . A A . 52 VAL CA   1 1 
       12 30270 1 1 52 VAL CB   C  18.575 11.575  -3.010 1.00 . A A . 52 VAL CB   1 1 
       12 30271 1 1 52 VAL CG1  C  19.043 10.434  -3.934 1.00 . A A . 52 VAL CG1  1 1 
       12 30272 1 1 52 VAL CG2  C  19.727 12.571  -2.812 1.00 . A A . 52 VAL CG2  1 1 
       12 30273 1 1 52 VAL H    H  18.492 12.227  -5.477 1.00 . A A . 52 VAL H    1 1 
       12 30274 1 1 52 VAL HA   H  16.512 11.634  -3.622 1.00 . A A . 52 VAL HA   1 1 
       12 30275 1 1 52 VAL HB   H  18.285 11.167  -2.046 1.00 . A A . 52 VAL HB   1 1 
       12 30276 1 1 52 VAL HG11 H  18.194  9.840  -4.244 1.00 . A A . 52 VAL HG11 1 1 
       12 30277 1 1 52 VAL HG12 H  19.741  9.807  -3.403 1.00 . A A . 52 VAL HG12 1 1 
       12 30278 1 1 52 VAL HG13 H  19.528 10.847  -4.810 1.00 . A A . 52 VAL HG13 1 1 
       12 30279 1 1 52 VAL HG21 H  20.639 12.039  -2.586 1.00 . A A . 52 VAL HG21 1 1 
       12 30280 1 1 52 VAL HG22 H  19.495 13.243  -1.996 1.00 . A A . 52 VAL HG22 1 1 
       12 30281 1 1 52 VAL HG23 H  19.851 13.135  -3.712 1.00 . A A . 52 VAL HG23 1 1 
       12 30282 1 1 52 VAL N    N  17.676 12.583  -5.069 1.00 . A A . 52 VAL N    1 1 
       12 30283 1 1 52 VAL O    O  16.235 13.591  -1.983 1.00 . A A . 52 VAL O    1 1 
       12 30284 1 1 53 LEU C    C  16.174 16.580  -3.113 1.00 . A A . 53 LEU C    1 1 
       12 30285 1 1 53 LEU CA   C  17.497 15.962  -2.689 1.00 . A A . 53 LEU CA   1 1 
       12 30286 1 1 53 LEU CB   C  18.658 16.895  -3.037 1.00 . A A . 53 LEU CB   1 1 
       12 30287 1 1 53 LEU CD1  C  19.774 18.780  -1.736 1.00 . A A . 53 LEU CD1  1 1 
       12 30288 1 1 53 LEU CD2  C  17.971 19.331  -3.383 1.00 . A A . 53 LEU CD2  1 1 
       12 30289 1 1 53 LEU CG   C  18.456 18.293  -2.355 1.00 . A A . 53 LEU CG   1 1 
       12 30290 1 1 53 LEU H    H  18.338 14.589  -4.055 1.00 . A A . 53 LEU H    1 1 
       12 30291 1 1 53 LEU HA   H  17.481 15.831  -1.624 1.00 . A A . 53 LEU HA   1 1 
       12 30292 1 1 53 LEU HB2  H  19.575 16.436  -2.686 1.00 . A A . 53 LEU HB2  1 1 
       12 30293 1 1 53 LEU HB3  H  18.714 17.006  -4.112 1.00 . A A . 53 LEU HB3  1 1 
       12 30294 1 1 53 LEU HD11 H  20.552 18.769  -2.485 1.00 . A A . 53 LEU HD11 1 1 
       12 30295 1 1 53 LEU HD12 H  20.047 18.123  -0.923 1.00 . A A . 53 LEU HD12 1 1 
       12 30296 1 1 53 LEU HD13 H  19.648 19.784  -1.359 1.00 . A A . 53 LEU HD13 1 1 
       12 30297 1 1 53 LEU HD21 H  18.694 19.415  -4.179 1.00 . A A . 53 LEU HD21 1 1 
       12 30298 1 1 53 LEU HD22 H  17.856 20.288  -2.897 1.00 . A A . 53 LEU HD22 1 1 
       12 30299 1 1 53 LEU HD23 H  17.023 19.018  -3.793 1.00 . A A . 53 LEU HD23 1 1 
       12 30300 1 1 53 LEU HG   H  17.721 18.219  -1.562 1.00 . A A . 53 LEU HG   1 1 
       12 30301 1 1 53 LEU N    N  17.704 14.660  -3.312 1.00 . A A . 53 LEU N    1 1 
       12 30302 1 1 53 LEU O    O  15.555 17.342  -2.370 1.00 . A A . 53 LEU O    1 1 
       12 30303 1 1 54 LYS C    C  13.358 16.572  -3.858 1.00 . A A . 54 LYS C    1 1 
       12 30304 1 1 54 LYS CA   C  14.496 16.788  -4.854 1.00 . A A . 54 LYS CA   1 1 
       12 30305 1 1 54 LYS CB   C  14.169 16.102  -6.219 1.00 . A A . 54 LYS CB   1 1 
       12 30306 1 1 54 LYS CD   C  13.037 14.141  -7.347 1.00 . A A . 54 LYS CD   1 1 
       12 30307 1 1 54 LYS CE   C  11.971 13.060  -7.143 1.00 . A A . 54 LYS CE   1 1 
       12 30308 1 1 54 LYS CG   C  13.179 14.922  -6.048 1.00 . A A . 54 LYS CG   1 1 
       12 30309 1 1 54 LYS H    H  16.279 15.631  -4.873 1.00 . A A . 54 LYS H    1 1 
       12 30310 1 1 54 LYS HA   H  14.625 17.850  -5.010 1.00 . A A . 54 LYS HA   1 1 
       12 30311 1 1 54 LYS HB2  H  13.730 16.826  -6.892 1.00 . A A . 54 LYS HB2  1 1 
       12 30312 1 1 54 LYS HB3  H  15.084 15.735  -6.650 1.00 . A A . 54 LYS HB3  1 1 
       12 30313 1 1 54 LYS HD2  H  12.736 14.809  -8.139 1.00 . A A . 54 LYS HD2  1 1 
       12 30314 1 1 54 LYS HD3  H  13.978 13.676  -7.595 1.00 . A A . 54 LYS HD3  1 1 
       12 30315 1 1 54 LYS HE2  H  11.033 13.531  -6.884 1.00 . A A . 54 LYS HE2  1 1 
       12 30316 1 1 54 LYS HE3  H  11.851 12.493  -8.051 1.00 . A A . 54 LYS HE3  1 1 
       12 30317 1 1 54 LYS HG2  H  13.527 14.258  -5.280 1.00 . A A . 54 LYS HG2  1 1 
       12 30318 1 1 54 LYS HG3  H  12.208 15.308  -5.773 1.00 . A A . 54 LYS HG3  1 1 
       12 30319 1 1 54 LYS HZ1  H  12.471 11.180  -6.392 1.00 . A A . 54 LYS HZ1  1 1 
       12 30320 1 1 54 LYS HZ2  H  11.678 12.180  -5.275 1.00 . A A . 54 LYS HZ2  1 1 
       12 30321 1 1 54 LYS HZ3  H  13.309 12.462  -5.656 1.00 . A A . 54 LYS HZ3  1 1 
       12 30322 1 1 54 LYS N    N  15.744 16.244  -4.324 1.00 . A A . 54 LYS N    1 1 
       12 30323 1 1 54 LYS NZ   N  12.389 12.152  -6.032 1.00 . A A . 54 LYS NZ   1 1 
       12 30324 1 1 54 LYS O    O  12.472 17.412  -3.698 1.00 . A A . 54 LYS O    1 1 
       12 30325 1 1 55 ARG C    C  12.566 15.817  -0.953 1.00 . A A . 55 ARG C    1 1 
       12 30326 1 1 55 ARG CA   C  12.363 15.057  -2.247 1.00 . A A . 55 ARG CA   1 1 
       12 30327 1 1 55 ARG CB   C  12.390 13.542  -1.997 1.00 . A A . 55 ARG CB   1 1 
       12 30328 1 1 55 ARG CD   C  10.028 12.701  -2.354 1.00 . A A . 55 ARG CD   1 1 
       12 30329 1 1 55 ARG CG   C  11.077 13.081  -1.300 1.00 . A A . 55 ARG CG   1 1 
       12 30330 1 1 55 ARG CZ   C  10.320 10.294  -2.554 1.00 . A A . 55 ARG CZ   1 1 
       12 30331 1 1 55 ARG H    H  14.118 14.785  -3.374 1.00 . A A . 55 ARG H    1 1 
       12 30332 1 1 55 ARG HA   H  11.397 15.325  -2.653 1.00 . A A . 55 ARG HA   1 1 
       12 30333 1 1 55 ARG HB2  H  12.510 13.031  -2.946 1.00 . A A . 55 ARG HB2  1 1 
       12 30334 1 1 55 ARG HB3  H  13.233 13.305  -1.373 1.00 . A A . 55 ARG HB3  1 1 
       12 30335 1 1 55 ARG HD2  H   9.083 12.507  -1.867 1.00 . A A . 55 ARG HD2  1 1 
       12 30336 1 1 55 ARG HD3  H   9.906 13.518  -3.050 1.00 . A A . 55 ARG HD3  1 1 
       12 30337 1 1 55 ARG HE   H  10.878 11.605  -3.962 1.00 . A A . 55 ARG HE   1 1 
       12 30338 1 1 55 ARG HG2  H  11.277 12.217  -0.683 1.00 . A A . 55 ARG HG2  1 1 
       12 30339 1 1 55 ARG HG3  H  10.684 13.874  -0.677 1.00 . A A . 55 ARG HG3  1 1 
       12 30340 1 1 55 ARG HH11 H   9.482 10.958  -0.863 1.00 . A A . 55 ARG HH11 1 1 
       12 30341 1 1 55 ARG HH12 H   9.675  9.241  -0.980 1.00 . A A . 55 ARG HH12 1 1 
       12 30342 1 1 55 ARG HH21 H  11.125  9.353  -4.129 1.00 . A A . 55 ARG HH21 1 1 
       12 30343 1 1 55 ARG HH22 H  10.605  8.332  -2.830 1.00 . A A . 55 ARG HH22 1 1 
       12 30344 1 1 55 ARG N    N  13.387 15.415  -3.206 1.00 . A A . 55 ARG N    1 1 
       12 30345 1 1 55 ARG NE   N  10.467 11.508  -3.075 1.00 . A A . 55 ARG NE   1 1 
       12 30346 1 1 55 ARG NH1  N   9.783 10.154  -1.373 1.00 . A A . 55 ARG NH1  1 1 
       12 30347 1 1 55 ARG NH2  N  10.713  9.245  -3.222 1.00 . A A . 55 ARG NH2  1 1 
       12 30348 1 1 55 ARG O    O  11.602 16.227  -0.305 1.00 . A A . 55 ARG O    1 1 
       12 30349 1 1 56 ILE C    C  13.547 18.113   0.616 1.00 . A A . 56 ILE C    1 1 
       12 30350 1 1 56 ILE CA   C  14.134 16.713   0.656 1.00 . A A . 56 ILE CA   1 1 
       12 30351 1 1 56 ILE CB   C  15.651 16.804   0.839 1.00 . A A . 56 ILE CB   1 1 
       12 30352 1 1 56 ILE CD1  C  17.775 15.431   0.986 1.00 . A A . 56 ILE CD1  1 1 
       12 30353 1 1 56 ILE CG1  C  16.243 15.388   0.863 1.00 . A A . 56 ILE CG1  1 1 
       12 30354 1 1 56 ILE CG2  C  15.986 17.527   2.150 1.00 . A A . 56 ILE CG2  1 1 
       12 30355 1 1 56 ILE H    H  14.552 15.658  -1.131 1.00 . A A . 56 ILE H    1 1 
       12 30356 1 1 56 ILE HA   H  13.711 16.173   1.489 1.00 . A A . 56 ILE HA   1 1 
       12 30357 1 1 56 ILE HB   H  16.073 17.354   0.010 1.00 . A A . 56 ILE HB   1 1 
       12 30358 1 1 56 ILE HD11 H  18.044 15.381   2.027 1.00 . A A . 56 ILE HD11 1 1 
       12 30359 1 1 56 ILE HD12 H  18.161 16.348   0.560 1.00 . A A . 56 ILE HD12 1 1 
       12 30360 1 1 56 ILE HD13 H  18.198 14.590   0.463 1.00 . A A . 56 ILE HD13 1 1 
       12 30361 1 1 56 ILE HG12 H  15.837 14.845   1.703 1.00 . A A . 56 ILE HG12 1 1 
       12 30362 1 1 56 ILE HG13 H  15.977 14.882  -0.045 1.00 . A A . 56 ILE HG13 1 1 
       12 30363 1 1 56 ILE HG21 H  15.638 18.545   2.103 1.00 . A A . 56 ILE HG21 1 1 
       12 30364 1 1 56 ILE HG22 H  17.053 17.531   2.303 1.00 . A A . 56 ILE HG22 1 1 
       12 30365 1 1 56 ILE HG23 H  15.505 17.018   2.969 1.00 . A A . 56 ILE HG23 1 1 
       12 30366 1 1 56 ILE N    N  13.825 16.006  -0.574 1.00 . A A . 56 ILE N    1 1 
       12 30367 1 1 56 ILE O    O  12.861 18.528   1.549 1.00 . A A . 56 ILE O    1 1 
       12 30368 1 1 57 GLN C    C  11.803 20.197  -0.546 1.00 . A A . 57 GLN C    1 1 
       12 30369 1 1 57 GLN CA   C  13.314 20.192  -0.613 1.00 . A A . 57 GLN CA   1 1 
       12 30370 1 1 57 GLN CB   C  13.764 20.767  -1.957 1.00 . A A . 57 GLN CB   1 1 
       12 30371 1 1 57 GLN CD   C  15.797 21.880  -1.011 1.00 . A A . 57 GLN CD   1 1 
       12 30372 1 1 57 GLN CG   C  15.292 20.840  -2.002 1.00 . A A . 57 GLN CG   1 1 
       12 30373 1 1 57 GLN H    H  14.369 18.457  -1.176 1.00 . A A . 57 GLN H    1 1 
       12 30374 1 1 57 GLN HA   H  13.702 20.803   0.184 1.00 . A A . 57 GLN HA   1 1 
       12 30375 1 1 57 GLN HB2  H  13.409 20.132  -2.755 1.00 . A A . 57 GLN HB2  1 1 
       12 30376 1 1 57 GLN HB3  H  13.354 21.759  -2.077 1.00 . A A . 57 GLN HB3  1 1 
       12 30377 1 1 57 GLN HE21 H  16.789 20.560   0.093 1.00 . A A . 57 GLN HE21 1 1 
       12 30378 1 1 57 GLN HE22 H  16.878 22.167   0.629 1.00 . A A . 57 GLN HE22 1 1 
       12 30379 1 1 57 GLN HG2  H  15.707 19.874  -1.747 1.00 . A A . 57 GLN HG2  1 1 
       12 30380 1 1 57 GLN HG3  H  15.605 21.113  -2.997 1.00 . A A . 57 GLN HG3  1 1 
       12 30381 1 1 57 GLN N    N  13.816 18.840  -0.464 1.00 . A A . 57 GLN N    1 1 
       12 30382 1 1 57 GLN NE2  N  16.551 21.505  -0.015 1.00 . A A . 57 GLN NE2  1 1 
       12 30383 1 1 57 GLN O    O  11.202 21.117   0.008 1.00 . A A . 57 GLN O    1 1 
       12 30384 1 1 57 GLN OE1  O  15.496 23.066  -1.146 1.00 . A A . 57 GLN OE1  1 1 
       12 30385 1 1 58 HIS C    C   9.234 18.670   0.270 1.00 . A A . 58 HIS C    1 1 
       12 30386 1 1 58 HIS CA   C   9.733 19.062  -1.109 1.00 . A A . 58 HIS CA   1 1 
       12 30387 1 1 58 HIS CB   C   9.272 18.016  -2.129 1.00 . A A . 58 HIS CB   1 1 
       12 30388 1 1 58 HIS CD2  C   9.973 17.730  -4.647 1.00 . A A . 58 HIS CD2  1 1 
       12 30389 1 1 58 HIS CE1  C  10.274 19.823  -5.124 1.00 . A A . 58 HIS CE1  1 1 
       12 30390 1 1 58 HIS CG   C   9.694 18.442  -3.507 1.00 . A A . 58 HIS CG   1 1 
       12 30391 1 1 58 HIS H    H  11.716 18.460  -1.540 1.00 . A A . 58 HIS H    1 1 
       12 30392 1 1 58 HIS HA   H   9.306 20.019  -1.380 1.00 . A A . 58 HIS HA   1 1 
       12 30393 1 1 58 HIS HB2  H   9.718 17.061  -1.893 1.00 . A A . 58 HIS HB2  1 1 
       12 30394 1 1 58 HIS HB3  H   8.197 17.931  -2.094 1.00 . A A . 58 HIS HB3  1 1 
       12 30395 1 1 58 HIS HD1  H   9.775 20.541  -3.236 1.00 . A A . 58 HIS HD1  1 1 
       12 30396 1 1 58 HIS HD2  H   9.915 16.656  -4.739 1.00 . A A . 58 HIS HD2  1 1 
       12 30397 1 1 58 HIS HE1  H  10.498 20.735  -5.656 1.00 . A A . 58 HIS HE1  1 1 
       12 30398 1 1 58 HIS HE2  H  10.588 18.374  -6.586 1.00 . A A . 58 HIS HE2  1 1 
       12 30399 1 1 58 HIS N    N  11.185 19.165  -1.112 1.00 . A A . 58 HIS N    1 1 
       12 30400 1 1 58 HIS ND1  N   9.893 19.774  -3.835 1.00 . A A . 58 HIS ND1  1 1 
       12 30401 1 1 58 HIS NE2  N  10.339 18.604  -5.667 1.00 . A A . 58 HIS NE2  1 1 
       12 30402 1 1 58 HIS O    O   8.212 19.174   0.737 1.00 . A A . 58 HIS O    1 1 
       12 30403 1 1 59 LEU C    C   9.329 18.485   3.188 1.00 . A A . 59 LEU C    1 1 
       12 30404 1 1 59 LEU CA   C   9.546 17.294   2.241 1.00 . A A . 59 LEU CA   1 1 
       12 30405 1 1 59 LEU CB   C  10.625 16.334   2.812 1.00 . A A . 59 LEU CB   1 1 
       12 30406 1 1 59 LEU CD1  C  11.090 14.401   4.334 1.00 . A A . 59 LEU CD1  1 1 
       12 30407 1 1 59 LEU CD2  C   9.107 15.852   4.786 1.00 . A A . 59 LEU CD2  1 1 
       12 30408 1 1 59 LEU CG   C   9.989 15.237   3.689 1.00 . A A . 59 LEU CG   1 1 
       12 30409 1 1 59 LEU H    H  10.761 17.397   0.497 1.00 . A A . 59 LEU H    1 1 
       12 30410 1 1 59 LEU HA   H   8.612 16.763   2.129 1.00 . A A . 59 LEU HA   1 1 
       12 30411 1 1 59 LEU HB2  H  11.145 15.865   1.994 1.00 . A A . 59 LEU HB2  1 1 
       12 30412 1 1 59 LEU HB3  H  11.341 16.892   3.405 1.00 . A A . 59 LEU HB3  1 1 
       12 30413 1 1 59 LEU HD11 H  11.642 13.880   3.567 1.00 . A A . 59 LEU HD11 1 1 
       12 30414 1 1 59 LEU HD12 H  10.642 13.689   5.009 1.00 . A A . 59 LEU HD12 1 1 
       12 30415 1 1 59 LEU HD13 H  11.755 15.050   4.886 1.00 . A A . 59 LEU HD13 1 1 
       12 30416 1 1 59 LEU HD21 H   9.587 16.726   5.197 1.00 . A A . 59 LEU HD21 1 1 
       12 30417 1 1 59 LEU HD22 H   8.941 15.129   5.577 1.00 . A A . 59 LEU HD22 1 1 
       12 30418 1 1 59 LEU HD23 H   8.162 16.124   4.359 1.00 . A A . 59 LEU HD23 1 1 
       12 30419 1 1 59 LEU HG   H   9.383 14.598   3.062 1.00 . A A . 59 LEU HG   1 1 
       12 30420 1 1 59 LEU N    N   9.956 17.764   0.919 1.00 . A A . 59 LEU N    1 1 
       12 30421 1 1 59 LEU O    O   8.447 18.459   4.047 1.00 . A A . 59 LEU O    1 1 
       12 30422 1 1 60 ASP C    C   8.581 21.205   3.903 1.00 . A A . 60 ASP C    1 1 
       12 30423 1 1 60 ASP CA   C  10.031 20.713   3.855 1.00 . A A . 60 ASP CA   1 1 
       12 30424 1 1 60 ASP CB   C  10.936 21.821   3.310 1.00 . A A . 60 ASP CB   1 1 
       12 30425 1 1 60 ASP CG   C  12.362 21.301   3.160 1.00 . A A . 60 ASP CG   1 1 
       12 30426 1 1 60 ASP H    H  10.827 19.487   2.315 1.00 . A A . 60 ASP H    1 1 
       12 30427 1 1 60 ASP HA   H  10.350 20.466   4.856 1.00 . A A . 60 ASP HA   1 1 
       12 30428 1 1 60 ASP HB2  H  10.569 22.142   2.345 1.00 . A A . 60 ASP HB2  1 1 
       12 30429 1 1 60 ASP HB3  H  10.931 22.657   3.992 1.00 . A A . 60 ASP HB3  1 1 
       12 30430 1 1 60 ASP N    N  10.141 19.523   3.016 1.00 . A A . 60 ASP N    1 1 
       12 30431 1 1 60 ASP O    O   8.164 21.855   4.863 1.00 . A A . 60 ASP O    1 1 
       12 30432 1 1 60 ASP OD1  O  12.732 20.420   3.919 1.00 . A A . 60 ASP OD1  1 1 
       12 30433 1 1 60 ASP OD2  O  13.064 21.793   2.293 1.00 . A A . 60 ASP OD2  1 1 
       12 30434 1 1 61 GLU C    C   5.622 20.703   3.943 1.00 . A A . 61 GLU C    1 1 
       12 30435 1 1 61 GLU CA   C   6.423 21.306   2.787 1.00 . A A . 61 GLU CA   1 1 
       12 30436 1 1 61 GLU CB   C   5.825 20.856   1.439 1.00 . A A . 61 GLU CB   1 1 
       12 30437 1 1 61 GLU CD   C   5.347 18.814   0.039 1.00 . A A . 61 GLU CD   1 1 
       12 30438 1 1 61 GLU CG   C   5.494 19.343   1.460 1.00 . A A . 61 GLU CG   1 1 
       12 30439 1 1 61 GLU H    H   8.208 20.375   2.121 1.00 . A A . 61 GLU H    1 1 
       12 30440 1 1 61 GLU HA   H   6.373 22.383   2.851 1.00 . A A . 61 GLU HA   1 1 
       12 30441 1 1 61 GLU HB2  H   4.920 21.418   1.243 1.00 . A A . 61 GLU HB2  1 1 
       12 30442 1 1 61 GLU HB3  H   6.544 21.058   0.658 1.00 . A A . 61 GLU HB3  1 1 
       12 30443 1 1 61 GLU HG2  H   6.277 18.798   1.963 1.00 . A A . 61 GLU HG2  1 1 
       12 30444 1 1 61 GLU HG3  H   4.563 19.187   1.991 1.00 . A A . 61 GLU HG3  1 1 
       12 30445 1 1 61 GLU N    N   7.823 20.894   2.856 1.00 . A A . 61 GLU N    1 1 
       12 30446 1 1 61 GLU O    O   4.734 21.346   4.502 1.00 . A A . 61 GLU O    1 1 
       12 30447 1 1 61 GLU OE1  O   4.865 19.555  -0.801 1.00 . A A . 61 GLU OE1  1 1 
       12 30448 1 1 61 GLU OE2  O   5.697 17.666  -0.182 1.00 . A A . 61 GLU OE2  1 1 
       12 30449 1 1 62 ALA C    C   5.668 19.341   6.718 1.00 . A A . 62 ALA C    1 1 
       12 30450 1 1 62 ALA CA   C   5.253 18.776   5.371 1.00 . A A . 62 ALA CA   1 1 
       12 30451 1 1 62 ALA CB   C   5.569 17.279   5.324 1.00 . A A . 62 ALA CB   1 1 
       12 30452 1 1 62 ALA H    H   6.660 18.996   3.810 1.00 . A A . 62 ALA H    1 1 
       12 30453 1 1 62 ALA HA   H   4.191 18.915   5.250 1.00 . A A . 62 ALA HA   1 1 
       12 30454 1 1 62 ALA HB1  H   5.491 16.926   4.306 1.00 . A A . 62 ALA HB1  1 1 
       12 30455 1 1 62 ALA HB2  H   4.874 16.746   5.942 1.00 . A A . 62 ALA HB2  1 1 
       12 30456 1 1 62 ALA HB3  H   6.568 17.109   5.689 1.00 . A A . 62 ALA HB3  1 1 
       12 30457 1 1 62 ALA N    N   5.943 19.460   4.291 1.00 . A A . 62 ALA N    1 1 
       12 30458 1 1 62 ALA O    O   4.828 19.669   7.556 1.00 . A A . 62 ALA O    1 1 
       12 30459 1 1 63 TYR C    C   6.805 21.290   8.541 1.00 . A A . 63 TYR C    1 1 
       12 30460 1 1 63 TYR CA   C   7.509 19.967   8.176 1.00 . A A . 63 TYR CA   1 1 
       12 30461 1 1 63 TYR CB   C   9.051 20.184   8.044 1.00 . A A . 63 TYR CB   1 1 
       12 30462 1 1 63 TYR CD1  C   9.754 21.587  10.038 1.00 . A A . 63 TYR CD1  1 1 
       12 30463 1 1 63 TYR CD2  C   9.525 22.667   7.878 1.00 . A A . 63 TYR CD2  1 1 
       12 30464 1 1 63 TYR CE1  C  10.096 22.814  10.616 1.00 . A A . 63 TYR CE1  1 1 
       12 30465 1 1 63 TYR CE2  C   9.867 23.895   8.457 1.00 . A A . 63 TYR CE2  1 1 
       12 30466 1 1 63 TYR CG   C   9.467 21.513   8.669 1.00 . A A . 63 TYR CG   1 1 
       12 30467 1 1 63 TYR CZ   C  10.153 23.969   9.825 1.00 . A A . 63 TYR CZ   1 1 
       12 30468 1 1 63 TYR H    H   7.599 19.174   6.218 1.00 . A A . 63 TYR H    1 1 
       12 30469 1 1 63 TYR HA   H   7.322 19.231   8.947 1.00 . A A . 63 TYR HA   1 1 
       12 30470 1 1 63 TYR HB2  H   9.579 19.380   8.541 1.00 . A A . 63 TYR HB2  1 1 
       12 30471 1 1 63 TYR HB3  H   9.320 20.182   6.998 1.00 . A A . 63 TYR HB3  1 1 
       12 30472 1 1 63 TYR HD1  H   9.704 20.699  10.646 1.00 . A A . 63 TYR HD1  1 1 
       12 30473 1 1 63 TYR HD2  H   9.303 22.610   6.825 1.00 . A A . 63 TYR HD2  1 1 
       12 30474 1 1 63 TYR HE1  H  10.316 22.870  11.671 1.00 . A A . 63 TYR HE1  1 1 
       12 30475 1 1 63 TYR HE2  H   9.909 24.785   7.848 1.00 . A A . 63 TYR HE2  1 1 
       12 30476 1 1 63 TYR HH   H   9.662 25.646  10.589 1.00 . A A . 63 TYR HH   1 1 
       12 30477 1 1 63 TYR N    N   6.976 19.450   6.923 1.00 . A A . 63 TYR N    1 1 
       12 30478 1 1 63 TYR O    O   6.513 21.555   9.708 1.00 . A A . 63 TYR O    1 1 
       12 30479 1 1 63 TYR OH   O  10.481 25.182  10.390 1.00 . A A . 63 TYR OH   1 1 
       12 30480 1 1 64 ASN C    C   4.509 23.225   8.255 1.00 . A A . 64 ASN C    1 1 
       12 30481 1 1 64 ASN CA   C   5.922 23.407   7.740 1.00 . A A . 64 ASN CA   1 1 
       12 30482 1 1 64 ASN CB   C   5.911 24.200   6.429 1.00 . A A . 64 ASN CB   1 1 
       12 30483 1 1 64 ASN CG   C   5.250 25.556   6.643 1.00 . A A . 64 ASN CG   1 1 
       12 30484 1 1 64 ASN H    H   6.812 21.849   6.620 1.00 . A A . 64 ASN H    1 1 
       12 30485 1 1 64 ASN HA   H   6.487 23.958   8.474 1.00 . A A . 64 ASN HA   1 1 
       12 30486 1 1 64 ASN HB2  H   6.928 24.344   6.091 1.00 . A A . 64 ASN HB2  1 1 
       12 30487 1 1 64 ASN HB3  H   5.361 23.647   5.681 1.00 . A A . 64 ASN HB3  1 1 
       12 30488 1 1 64 ASN HD21 H   6.935 26.583   6.417 1.00 . A A . 64 ASN HD21 1 1 
       12 30489 1 1 64 ASN HD22 H   5.554 27.516   6.733 1.00 . A A . 64 ASN HD22 1 1 
       12 30490 1 1 64 ASN N    N   6.557 22.113   7.528 1.00 . A A . 64 ASN N    1 1 
       12 30491 1 1 64 ASN ND2  N   5.972 26.642   6.593 1.00 . A A . 64 ASN ND2  1 1 
       12 30492 1 1 64 ASN O    O   4.055 23.947   9.143 1.00 . A A . 64 ASN O    1 1 
       12 30493 1 1 64 ASN OD1  O   4.043 25.628   6.874 1.00 . A A . 64 ASN OD1  1 1 
       12 30494 1 1 65 LYS C    C   2.419 21.508   9.549 1.00 . A A . 65 LYS C    1 1 
       12 30495 1 1 65 LYS CA   C   2.449 21.975   8.098 1.00 . A A . 65 LYS CA   1 1 
       12 30496 1 1 65 LYS CB   C   1.830 20.907   7.197 1.00 . A A . 65 LYS CB   1 1 
       12 30497 1 1 65 LYS CD   C   1.001 20.405   4.863 1.00 . A A . 65 LYS CD   1 1 
       12 30498 1 1 65 LYS CE   C  -0.511 20.259   5.125 1.00 . A A . 65 LYS CE   1 1 
       12 30499 1 1 65 LYS CG   C   1.619 21.478   5.787 1.00 . A A . 65 LYS CG   1 1 
       12 30500 1 1 65 LYS H    H   4.222 21.706   6.983 1.00 . A A . 65 LYS H    1 1 
       12 30501 1 1 65 LYS HA   H   1.868 22.883   8.013 1.00 . A A . 65 LYS HA   1 1 
       12 30502 1 1 65 LYS HB2  H   2.495 20.058   7.143 1.00 . A A . 65 LYS HB2  1 1 
       12 30503 1 1 65 LYS HB3  H   0.884 20.596   7.606 1.00 . A A . 65 LYS HB3  1 1 
       12 30504 1 1 65 LYS HD2  H   1.155 20.689   3.831 1.00 . A A . 65 LYS HD2  1 1 
       12 30505 1 1 65 LYS HD3  H   1.487 19.460   5.047 1.00 . A A . 65 LYS HD3  1 1 
       12 30506 1 1 65 LYS HE2  H  -0.673 19.781   6.077 1.00 . A A . 65 LYS HE2  1 1 
       12 30507 1 1 65 LYS HE3  H  -0.977 21.233   5.127 1.00 . A A . 65 LYS HE3  1 1 
       12 30508 1 1 65 LYS HG2  H   0.971 22.339   5.842 1.00 . A A . 65 LYS HG2  1 1 
       12 30509 1 1 65 LYS HG3  H   2.573 21.783   5.388 1.00 . A A . 65 LYS HG3  1 1 
       12 30510 1 1 65 LYS HZ1  H  -1.961 19.911   3.670 1.00 . A A . 65 LYS HZ1  1 1 
       12 30511 1 1 65 LYS HZ2  H  -1.415 18.508   4.452 1.00 . A A . 65 LYS HZ2  1 1 
       12 30512 1 1 65 LYS HZ3  H  -0.433 19.270   3.293 1.00 . A A . 65 LYS HZ3  1 1 
       12 30513 1 1 65 LYS N    N   3.808 22.249   7.687 1.00 . A A . 65 LYS N    1 1 
       12 30514 1 1 65 LYS NZ   N  -1.126 19.425   4.054 1.00 . A A . 65 LYS NZ   1 1 
       12 30515 1 1 65 LYS O    O   1.460 21.781  10.272 1.00 . A A . 65 LYS O    1 1 
       12 30516 1 1 66 VAL C    C   3.624 21.429  12.315 1.00 . A A . 66 VAL C    1 1 
       12 30517 1 1 66 VAL CA   C   3.526 20.287  11.327 1.00 . A A . 66 VAL CA   1 1 
       12 30518 1 1 66 VAL CB   C   4.721 19.319  11.482 1.00 . A A . 66 VAL CB   1 1 
       12 30519 1 1 66 VAL CG1  C   4.859 18.876  12.950 1.00 . A A . 66 VAL CG1  1 1 
       12 30520 1 1 66 VAL CG2  C   4.491 18.086  10.598 1.00 . A A . 66 VAL CG2  1 1 
       12 30521 1 1 66 VAL H    H   4.197 20.612   9.347 1.00 . A A . 66 VAL H    1 1 
       12 30522 1 1 66 VAL HA   H   2.625 19.752  11.531 1.00 . A A . 66 VAL HA   1 1 
       12 30523 1 1 66 VAL HB   H   5.634 19.808  11.175 1.00 . A A . 66 VAL HB   1 1 
       12 30524 1 1 66 VAL HG11 H   5.235 19.698  13.540 1.00 . A A . 66 VAL HG11 1 1 
       12 30525 1 1 66 VAL HG12 H   5.547 18.044  13.017 1.00 . A A . 66 VAL HG12 1 1 
       12 30526 1 1 66 VAL HG13 H   3.893 18.574  13.327 1.00 . A A . 66 VAL HG13 1 1 
       12 30527 1 1 66 VAL HG21 H   5.243 17.347  10.818 1.00 . A A . 66 VAL HG21 1 1 
       12 30528 1 1 66 VAL HG22 H   4.558 18.369   9.559 1.00 . A A . 66 VAL HG22 1 1 
       12 30529 1 1 66 VAL HG23 H   3.513 17.670  10.795 1.00 . A A . 66 VAL HG23 1 1 
       12 30530 1 1 66 VAL N    N   3.462 20.799   9.967 1.00 . A A . 66 VAL N    1 1 
       12 30531 1 1 66 VAL O    O   2.988 21.429  13.368 1.00 . A A . 66 VAL O    1 1 
       12 30532 1 1 67 LYS C    C   3.407 24.396  12.925 1.00 . A A . 67 LYS C    1 1 
       12 30533 1 1 67 LYS CA   C   4.662 23.556  12.825 1.00 . A A . 67 LYS CA   1 1 
       12 30534 1 1 67 LYS CB   C   5.777 24.383  12.233 1.00 . A A . 67 LYS CB   1 1 
       12 30535 1 1 67 LYS CD   C   7.944 23.579  13.355 1.00 . A A . 67 LYS CD   1 1 
       12 30536 1 1 67 LYS CE   C   8.788 24.868  13.373 1.00 . A A . 67 LYS CE   1 1 
       12 30537 1 1 67 LYS CG   C   7.049 23.497  12.093 1.00 . A A . 67 LYS CG   1 1 
       12 30538 1 1 67 LYS H    H   4.936 22.354  11.119 1.00 . A A . 67 LYS H    1 1 
       12 30539 1 1 67 LYS HA   H   4.960 23.225  13.802 1.00 . A A . 67 LYS HA   1 1 
       12 30540 1 1 67 LYS HB2  H   5.465 24.749  11.260 1.00 . A A . 67 LYS HB2  1 1 
       12 30541 1 1 67 LYS HB3  H   5.965 25.218  12.878 1.00 . A A . 67 LYS HB3  1 1 
       12 30542 1 1 67 LYS HD2  H   7.315 23.555  14.228 1.00 . A A . 67 LYS HD2  1 1 
       12 30543 1 1 67 LYS HD3  H   8.608 22.723  13.378 1.00 . A A . 67 LYS HD3  1 1 
       12 30544 1 1 67 LYS HE2  H   9.387 24.919  12.482 1.00 . A A . 67 LYS HE2  1 1 
       12 30545 1 1 67 LYS HE3  H   8.146 25.733  13.420 1.00 . A A . 67 LYS HE3  1 1 
       12 30546 1 1 67 LYS HG2  H   6.771 22.460  11.939 1.00 . A A . 67 LYS HG2  1 1 
       12 30547 1 1 67 LYS HG3  H   7.588 23.808  11.238 1.00 . A A . 67 LYS HG3  1 1 
       12 30548 1 1 67 LYS HZ1  H   9.170 25.241  15.390 1.00 . A A . 67 LYS HZ1  1 1 
       12 30549 1 1 67 LYS HZ2  H  10.518 25.451  14.384 1.00 . A A . 67 LYS HZ2  1 1 
       12 30550 1 1 67 LYS HZ3  H   9.985 23.885  14.771 1.00 . A A . 67 LYS HZ3  1 1 
       12 30551 1 1 67 LYS N    N   4.455 22.408  11.971 1.00 . A A . 67 LYS N    1 1 
       12 30552 1 1 67 LYS NZ   N   9.683 24.860  14.570 1.00 . A A . 67 LYS NZ   1 1 
       12 30553 1 1 67 LYS O    O   2.988 24.792  14.012 1.00 . A A . 67 LYS O    1 1 
       12 30554 1 1 68 ARG C    C   0.385 24.592  12.145 1.00 . A A . 68 ARG C    1 1 
       12 30555 1 1 68 ARG CA   C   1.584 25.447  11.733 1.00 . A A . 68 ARG CA   1 1 
       12 30556 1 1 68 ARG CB   C   1.380 25.999  10.309 1.00 . A A . 68 ARG CB   1 1 
       12 30557 1 1 68 ARG CD   C   1.153 28.507  10.641 1.00 . A A . 68 ARG CD   1 1 
       12 30558 1 1 68 ARG CG   C   0.404 27.202  10.326 1.00 . A A . 68 ARG CG   1 1 
       12 30559 1 1 68 ARG CZ   C   0.558 30.806  11.155 1.00 . A A . 68 ARG CZ   1 1 
       12 30560 1 1 68 ARG H    H   3.179 24.320  10.938 1.00 . A A . 68 ARG H    1 1 
       12 30561 1 1 68 ARG HA   H   1.673 26.270  12.426 1.00 . A A . 68 ARG HA   1 1 
       12 30562 1 1 68 ARG HB2  H   2.337 26.304   9.908 1.00 . A A . 68 ARG HB2  1 1 
       12 30563 1 1 68 ARG HB3  H   0.973 25.216   9.677 1.00 . A A . 68 ARG HB3  1 1 
       12 30564 1 1 68 ARG HD2  H   1.599 28.442  11.623 1.00 . A A . 68 ARG HD2  1 1 
       12 30565 1 1 68 ARG HD3  H   1.933 28.656   9.909 1.00 . A A . 68 ARG HD3  1 1 
       12 30566 1 1 68 ARG HE   H  -0.635 29.543  10.159 1.00 . A A . 68 ARG HE   1 1 
       12 30567 1 1 68 ARG HG2  H  -0.069 27.293   9.363 1.00 . A A . 68 ARG HG2  1 1 
       12 30568 1 1 68 ARG HG3  H  -0.354 27.044  11.077 1.00 . A A . 68 ARG HG3  1 1 
       12 30569 1 1 68 ARG HH11 H   2.340 30.172  11.809 1.00 . A A . 68 ARG HH11 1 1 
       12 30570 1 1 68 ARG HH12 H   1.950 31.819  12.176 1.00 . A A . 68 ARG HH12 1 1 
       12 30571 1 1 68 ARG HH21 H  -1.150 31.706  10.628 1.00 . A A . 68 ARG HH21 1 1 
       12 30572 1 1 68 ARG HH22 H  -0.027 32.688  11.507 1.00 . A A . 68 ARG HH22 1 1 
       12 30573 1 1 68 ARG N    N   2.799 24.662  11.773 1.00 . A A . 68 ARG N    1 1 
       12 30574 1 1 68 ARG NE   N   0.233 29.642  10.605 1.00 . A A . 68 ARG NE   1 1 
       12 30575 1 1 68 ARG NH1  N   1.706 30.944  11.761 1.00 . A A . 68 ARG NH1  1 1 
       12 30576 1 1 68 ARG NH2  N  -0.270 31.812  11.091 1.00 . A A . 68 ARG NH2  1 1 
       12 30577 1 1 68 ARG O    O  -0.691 25.118  12.429 1.00 . A A . 68 ARG O    1 1 
       12 30578 1 1 69 GLY C    C  -0.480 22.048  14.027 1.00 . A A . 69 GLY C    1 1 
       12 30579 1 1 69 GLY CA   C  -0.504 22.349  12.534 1.00 . A A . 69 GLY CA   1 1 
       12 30580 1 1 69 GLY H    H   1.454 22.913  11.929 1.00 . A A . 69 GLY H    1 1 
       12 30581 1 1 69 GLY HA2  H  -1.465 22.777  12.272 1.00 . A A . 69 GLY HA2  1 1 
       12 30582 1 1 69 GLY HA3  H  -0.373 21.425  11.991 1.00 . A A . 69 GLY HA3  1 1 
       12 30583 1 1 69 GLY N    N   0.575 23.277  12.166 1.00 . A A . 69 GLY N    1 1 
       12 30584 1 1 69 GLY O    O  -1.523 21.964  14.676 1.00 . A A . 69 GLY O    1 1 
       12 30585 1 1 70 GLU C    C   0.553 22.818  16.830 1.00 . A A . 70 GLU C    1 1 
       12 30586 1 1 70 GLU CA   C   0.890 21.588  15.986 1.00 . A A . 70 GLU CA   1 1 
       12 30587 1 1 70 GLU CB   C   2.337 21.129  16.247 1.00 . A A . 70 GLU CB   1 1 
       12 30588 1 1 70 GLU CD   C   3.490 23.046  17.461 1.00 . A A . 70 GLU CD   1 1 
       12 30589 1 1 70 GLU CG   C   3.315 22.321  16.120 1.00 . A A . 70 GLU CG   1 1 
       12 30590 1 1 70 GLU H    H   1.519 21.962  14.001 1.00 . A A . 70 GLU H    1 1 
       12 30591 1 1 70 GLU HA   H   0.225 20.791  16.256 1.00 . A A . 70 GLU HA   1 1 
       12 30592 1 1 70 GLU HB2  H   2.405 20.695  17.234 1.00 . A A . 70 GLU HB2  1 1 
       12 30593 1 1 70 GLU HB3  H   2.600 20.376  15.514 1.00 . A A . 70 GLU HB3  1 1 
       12 30594 1 1 70 GLU HG2  H   4.276 21.965  15.784 1.00 . A A . 70 GLU HG2  1 1 
       12 30595 1 1 70 GLU HG3  H   2.928 23.009  15.397 1.00 . A A . 70 GLU HG3  1 1 
       12 30596 1 1 70 GLU N    N   0.723 21.883  14.567 1.00 . A A . 70 GLU N    1 1 
       12 30597 1 1 70 GLU O    O   0.087 22.700  17.963 1.00 . A A . 70 GLU O    1 1 
       12 30598 1 1 70 GLU OE1  O   2.724 22.769  18.368 1.00 . A A . 70 GLU OE1  1 1 
       12 30599 1 1 70 GLU OE2  O   4.394 23.862  17.555 1.00 . A A . 70 GLU OE2  1 1 
       12 30600 1 1 71 SER C    C  -0.039 26.298  16.007 1.00 . A A . 71 SER C    1 1 
       12 30601 1 1 71 SER CA   C   0.532 25.261  16.968 1.00 . A A . 71 SER CA   1 1 
       12 30602 1 1 71 SER CB   C   1.823 25.800  17.579 1.00 . A A . 71 SER CB   1 1 
       12 30603 1 1 71 SER H    H   1.174 24.029  15.363 1.00 . A A . 71 SER H    1 1 
       12 30604 1 1 71 SER HA   H  -0.186 25.095  17.764 1.00 . A A . 71 SER HA   1 1 
       12 30605 1 1 71 SER HB2  H   1.657 26.793  17.967 1.00 . A A . 71 SER HB2  1 1 
       12 30606 1 1 71 SER HB3  H   2.134 25.150  18.383 1.00 . A A . 71 SER HB3  1 1 
       12 30607 1 1 71 SER HG   H   2.564 26.499  15.920 1.00 . A A . 71 SER HG   1 1 
       12 30608 1 1 71 SER N    N   0.803 23.996  16.269 1.00 . A A . 71 SER N    1 1 
       12 30609 1 1 71 SER O    O   0.643 26.777  15.101 1.00 . A A . 71 SER O    1 1 
       12 30610 1 1 71 SER OG   O   2.831 25.851  16.577 1.00 . A A . 71 SER OG   1 1 
       12 30611 1 1 72 LYS C    C  -1.573 29.052  15.807 1.00 . A A . 72 LYS C    1 1 
       12 30612 1 1 72 LYS CA   C  -1.969 27.632  15.377 1.00 . A A . 72 LYS CA   1 1 
       12 30613 1 1 72 LYS CB   C  -3.489 27.452  15.478 1.00 . A A . 72 LYS CB   1 1 
       12 30614 1 1 72 LYS CD   C  -5.400 25.908  15.047 1.00 . A A . 72 LYS CD   1 1 
       12 30615 1 1 72 LYS CE   C  -5.802 24.543  14.490 1.00 . A A . 72 LYS CE   1 1 
       12 30616 1 1 72 LYS CG   C  -3.886 26.083  14.926 1.00 . A A . 72 LYS CG   1 1 
       12 30617 1 1 72 LYS H    H  -1.799 26.229  16.959 1.00 . A A . 72 LYS H    1 1 
       12 30618 1 1 72 LYS HA   H  -1.672 27.483  14.346 1.00 . A A . 72 LYS HA   1 1 
       12 30619 1 1 72 LYS HB2  H  -3.792 27.524  16.513 1.00 . A A . 72 LYS HB2  1 1 
       12 30620 1 1 72 LYS HB3  H  -3.980 28.224  14.903 1.00 . A A . 72 LYS HB3  1 1 
       12 30621 1 1 72 LYS HD2  H  -5.688 25.973  16.087 1.00 . A A . 72 LYS HD2  1 1 
       12 30622 1 1 72 LYS HD3  H  -5.898 26.686  14.486 1.00 . A A . 72 LYS HD3  1 1 
       12 30623 1 1 72 LYS HE2  H  -5.522 24.484  13.448 1.00 . A A . 72 LYS HE2  1 1 
       12 30624 1 1 72 LYS HE3  H  -5.296 23.766  15.044 1.00 . A A . 72 LYS HE3  1 1 
       12 30625 1 1 72 LYS HG2  H  -3.595 26.014  13.887 1.00 . A A . 72 LYS HG2  1 1 
       12 30626 1 1 72 LYS HG3  H  -3.391 25.309  15.492 1.00 . A A . 72 LYS HG3  1 1 
       12 30627 1 1 72 LYS HZ1  H  -7.479 23.706  15.396 1.00 . A A . 72 LYS HZ1  1 1 
       12 30628 1 1 72 LYS HZ2  H  -7.658 23.985  13.733 1.00 . A A . 72 LYS HZ2  1 1 
       12 30629 1 1 72 LYS HZ3  H  -7.717 25.288  14.822 1.00 . A A . 72 LYS HZ3  1 1 
       12 30630 1 1 72 LYS N    N  -1.305 26.644  16.222 1.00 . A A . 72 LYS N    1 1 
       12 30631 1 1 72 LYS NZ   N  -7.275 24.367  14.620 1.00 . A A . 72 LYS NZ   1 1 
       12 30632 1 1 72 LYS O    O  -0.419 29.457  15.674 1.00 . A A . 72 LYS O    1 1 
       12 30633 1 1 73 LEU C    C  -2.303 31.259  18.276 1.00 . A A . 73 LEU C    1 1 
       12 30634 1 1 73 LEU CA   C  -2.312 31.183  16.760 1.00 . A A . 73 LEU CA   1 1 
       12 30635 1 1 73 LEU CB   C  -3.415 32.089  16.210 1.00 . A A . 73 LEU CB   1 1 
       12 30636 1 1 73 LEU CD1  C  -4.720 32.726  14.181 1.00 . A A . 73 LEU CD1  1 1 
       12 30637 1 1 73 LEU CD2  C  -2.270 32.180  13.950 1.00 . A A . 73 LEU CD2  1 1 
       12 30638 1 1 73 LEU CG   C  -3.578 31.848  14.706 1.00 . A A . 73 LEU CG   1 1 
       12 30639 1 1 73 LEU H    H  -3.449 29.422  16.398 1.00 . A A . 73 LEU H    1 1 
       12 30640 1 1 73 LEU HA   H  -1.356 31.539  16.397 1.00 . A A . 73 LEU HA   1 1 
       12 30641 1 1 73 LEU HB2  H  -4.347 31.867  16.711 1.00 . A A . 73 LEU HB2  1 1 
       12 30642 1 1 73 LEU HB3  H  -3.151 33.122  16.382 1.00 . A A . 73 LEU HB3  1 1 
       12 30643 1 1 73 LEU HD11 H  -5.610 32.547  14.766 1.00 . A A . 73 LEU HD11 1 1 
       12 30644 1 1 73 LEU HD12 H  -4.914 32.482  13.147 1.00 . A A . 73 LEU HD12 1 1 
       12 30645 1 1 73 LEU HD13 H  -4.439 33.766  14.259 1.00 . A A . 73 LEU HD13 1 1 
       12 30646 1 1 73 LEU HD21 H  -1.569 31.368  14.071 1.00 . A A . 73 LEU HD21 1 1 
       12 30647 1 1 73 LEU HD22 H  -1.839 33.091  14.340 1.00 . A A . 73 LEU HD22 1 1 
       12 30648 1 1 73 LEU HD23 H  -2.479 32.306  12.896 1.00 . A A . 73 LEU HD23 1 1 
       12 30649 1 1 73 LEU HG   H  -3.827 30.809  14.549 1.00 . A A . 73 LEU HG   1 1 
       12 30650 1 1 73 LEU N    N  -2.548 29.797  16.317 1.00 . A A . 73 LEU N    1 1 
       12 30651 1 1 73 LEU O    O  -2.906 32.153  18.870 1.00 . A A . 73 LEU O    1 1 
       12 30652 1 1 74 GLU C    C  -0.317 31.093  20.844 1.00 . A A . 74 GLU C    1 1 
       12 30653 1 1 74 GLU CA   C  -1.506 30.273  20.365 1.00 . A A . 74 GLU CA   1 1 
       12 30654 1 1 74 GLU CB   C  -1.357 28.822  20.838 1.00 . A A . 74 GLU CB   1 1 
       12 30655 1 1 74 GLU CD   C  -0.023 26.710  20.598 1.00 . A A . 74 GLU CD   1 1 
       12 30656 1 1 74 GLU CG   C  -0.110 28.186  20.211 1.00 . A A . 74 GLU CG   1 1 
       12 30657 1 1 74 GLU H    H  -1.146 29.628  18.376 1.00 . A A . 74 GLU H    1 1 
       12 30658 1 1 74 GLU HA   H  -2.405 30.686  20.801 1.00 . A A . 74 GLU HA   1 1 
       12 30659 1 1 74 GLU HB2  H  -1.265 28.806  21.915 1.00 . A A . 74 GLU HB2  1 1 
       12 30660 1 1 74 GLU HB3  H  -2.230 28.259  20.545 1.00 . A A . 74 GLU HB3  1 1 
       12 30661 1 1 74 GLU HG2  H  -0.167 28.271  19.136 1.00 . A A . 74 GLU HG2  1 1 
       12 30662 1 1 74 GLU HG3  H   0.773 28.697  20.565 1.00 . A A . 74 GLU HG3  1 1 
       12 30663 1 1 74 GLU N    N  -1.606 30.316  18.902 1.00 . A A . 74 GLU N    1 1 
       12 30664 1 1 74 GLU O    O  -0.303 31.591  21.970 1.00 . A A . 74 GLU O    1 1 
       12 30665 1 1 74 GLU OE1  O  -1.004 26.189  21.101 1.00 . A A . 74 GLU OE1  1 1 
       12 30666 1 1 74 GLU OE2  O   1.027 26.126  20.386 1.00 . A A . 74 GLU OE2  1 1 
       12 30667 1 1 75 HIS C    C   2.491 31.474  21.621 1.00 . A A . 75 HIS C    1 1 
       12 30668 1 1 75 HIS CA   C   1.882 31.988  20.319 1.00 . A A . 75 HIS CA   1 1 
       12 30669 1 1 75 HIS CB   C   1.537 33.471  20.463 1.00 . A A . 75 HIS CB   1 1 
       12 30670 1 1 75 HIS CD2  C   0.835 33.418  17.930 1.00 . A A . 75 HIS CD2  1 1 
       12 30671 1 1 75 HIS CE1  C  -0.138 35.353  17.834 1.00 . A A . 75 HIS CE1  1 1 
       12 30672 1 1 75 HIS CG   C   0.926 33.972  19.183 1.00 . A A . 75 HIS CG   1 1 
       12 30673 1 1 75 HIS H    H   0.618 30.810  19.097 1.00 . A A . 75 HIS H    1 1 
       12 30674 1 1 75 HIS HA   H   2.605 31.874  19.526 1.00 . A A . 75 HIS HA   1 1 
       12 30675 1 1 75 HIS HB2  H   0.835 33.601  21.273 1.00 . A A . 75 HIS HB2  1 1 
       12 30676 1 1 75 HIS HB3  H   2.437 34.031  20.674 1.00 . A A . 75 HIS HB3  1 1 
       12 30677 1 1 75 HIS HD1  H   0.193 35.852  19.826 1.00 . A A . 75 HIS HD1  1 1 
       12 30678 1 1 75 HIS HD2  H   1.223 32.451  17.647 1.00 . A A . 75 HIS HD2  1 1 
       12 30679 1 1 75 HIS HE1  H  -0.666 36.222  17.474 1.00 . A A . 75 HIS HE1  1 1 
       12 30680 1 1 75 HIS HE2  H  -0.046 34.157  16.132 1.00 . A A . 75 HIS HE2  1 1 
       12 30681 1 1 75 HIS N    N   0.684 31.229  19.981 1.00 . A A . 75 HIS N    1 1 
       12 30682 1 1 75 HIS ND1  N   0.300 35.206  19.098 1.00 . A A . 75 HIS ND1  1 1 
       12 30683 1 1 75 HIS NE2  N   0.163 34.291  17.080 1.00 . A A . 75 HIS NE2  1 1 
       12 30684 1 1 75 HIS O    O   2.307 32.070  22.681 1.00 . A A . 75 HIS O    1 1 
       12 30685 1 1 76 HIS C    C   5.047 30.603  23.146 1.00 . A A . 76 HIS C    1 1 
       12 30686 1 1 76 HIS CA   C   3.848 29.771  22.708 1.00 . A A . 76 HIS CA   1 1 
       12 30687 1 1 76 HIS CB   C   4.305 28.342  22.394 1.00 . A A . 76 HIS CB   1 1 
       12 30688 1 1 76 HIS CD2  C   6.038 27.352  24.108 1.00 . A A . 76 HIS CD2  1 1 
       12 30689 1 1 76 HIS CE1  C   4.641 26.720  25.639 1.00 . A A . 76 HIS CE1  1 1 
       12 30690 1 1 76 HIS CG   C   4.782 27.677  23.658 1.00 . A A . 76 HIS CG   1 1 
       12 30691 1 1 76 HIS H    H   3.327 29.930  20.658 1.00 . A A . 76 HIS H    1 1 
       12 30692 1 1 76 HIS HA   H   3.128 29.739  23.515 1.00 . A A . 76 HIS HA   1 1 
       12 30693 1 1 76 HIS HB2  H   3.477 27.781  21.984 1.00 . A A . 76 HIS HB2  1 1 
       12 30694 1 1 76 HIS HB3  H   5.111 28.369  21.677 1.00 . A A . 76 HIS HB3  1 1 
       12 30695 1 1 76 HIS HD1  H   2.932 27.355  24.636 1.00 . A A . 76 HIS HD1  1 1 
       12 30696 1 1 76 HIS HD2  H   6.958 27.538  23.573 1.00 . A A . 76 HIS HD2  1 1 
       12 30697 1 1 76 HIS HE1  H   4.225 26.311  26.548 1.00 . A A . 76 HIS HE1  1 1 
       12 30698 1 1 76 HIS HE2  H   6.682 26.416  25.914 1.00 . A A . 76 HIS HE2  1 1 
       12 30699 1 1 76 HIS N    N   3.215 30.363  21.531 1.00 . A A . 76 HIS N    1 1 
       12 30700 1 1 76 HIS ND1  N   3.907 27.264  24.651 1.00 . A A . 76 HIS ND1  1 1 
       12 30701 1 1 76 HIS NE2  N   5.946 26.747  25.359 1.00 . A A . 76 HIS NE2  1 1 
       12 30702 1 1 76 HIS O    O   5.638 30.354  24.196 1.00 . A A . 76 HIS O    1 1 
       12 30703 1 1 77 HIS C    C   6.395 33.803  21.927 1.00 . A A . 77 HIS C    1 1 
       12 30704 1 1 77 HIS CA   C   6.537 32.464  22.641 1.00 . A A . 77 HIS CA   1 1 
       12 30705 1 1 77 HIS CB   C   7.843 31.790  22.210 1.00 . A A . 77 HIS CB   1 1 
       12 30706 1 1 77 HIS CD2  C   9.690 32.730  23.827 1.00 . A A . 77 HIS CD2  1 1 
       12 30707 1 1 77 HIS CE1  C  10.622 34.130  22.462 1.00 . A A . 77 HIS CE1  1 1 
       12 30708 1 1 77 HIS CG   C   9.012 32.636  22.637 1.00 . A A . 77 HIS CG   1 1 
       12 30709 1 1 77 HIS H    H   4.893 31.746  21.509 1.00 . A A . 77 HIS H    1 1 
       12 30710 1 1 77 HIS HA   H   6.573 32.644  23.708 1.00 . A A . 77 HIS HA   1 1 
       12 30711 1 1 77 HIS HB2  H   7.915 30.816  22.673 1.00 . A A . 77 HIS HB2  1 1 
       12 30712 1 1 77 HIS HB3  H   7.853 31.679  21.136 1.00 . A A . 77 HIS HB3  1 1 
       12 30713 1 1 77 HIS HD1  H   9.376 33.713  20.849 1.00 . A A . 77 HIS HD1  1 1 
       12 30714 1 1 77 HIS HD2  H   9.468 32.158  24.716 1.00 . A A . 77 HIS HD2  1 1 
       12 30715 1 1 77 HIS HE1  H  11.277 34.883  22.047 1.00 . A A . 77 HIS HE1  1 1 
       12 30716 1 1 77 HIS HE2  H  11.345 33.946  24.406 1.00 . A A . 77 HIS HE2  1 1 
       12 30717 1 1 77 HIS N    N   5.401 31.593  22.332 1.00 . A A . 77 HIS N    1 1 
       12 30718 1 1 77 HIS ND1  N   9.625 33.538  21.780 1.00 . A A . 77 HIS ND1  1 1 
       12 30719 1 1 77 HIS NE2  N  10.705 33.674  23.714 1.00 . A A . 77 HIS NE2  1 1 
       12 30720 1 1 77 HIS O    O   5.575 33.956  21.022 1.00 . A A . 77 HIS O    1 1 
       12 30721 1 1 78 HIS C    C   7.764 36.074  20.347 1.00 . A A . 78 HIS C    1 1 
       12 30722 1 1 78 HIS CA   C   7.159 36.103  21.744 1.00 . A A . 78 HIS CA   1 1 
       12 30723 1 1 78 HIS CB   C   7.933 37.093  22.616 1.00 . A A . 78 HIS CB   1 1 
       12 30724 1 1 78 HIS CD2  C   6.333 38.041  24.476 1.00 . A A . 78 HIS CD2  1 1 
       12 30725 1 1 78 HIS CE1  C   6.849 36.660  26.064 1.00 . A A . 78 HIS CE1  1 1 
       12 30726 1 1 78 HIS CG   C   7.282 37.188  23.969 1.00 . A A . 78 HIS CG   1 1 
       12 30727 1 1 78 HIS H    H   7.833 34.595  23.072 1.00 . A A . 78 HIS H    1 1 
       12 30728 1 1 78 HIS HA   H   6.131 36.431  21.676 1.00 . A A . 78 HIS HA   1 1 
       12 30729 1 1 78 HIS HB2  H   8.952 36.753  22.729 1.00 . A A . 78 HIS HB2  1 1 
       12 30730 1 1 78 HIS HB3  H   7.929 38.066  22.147 1.00 . A A . 78 HIS HB3  1 1 
       12 30731 1 1 78 HIS HD1  H   8.244 35.581  24.960 1.00 . A A . 78 HIS HD1  1 1 
       12 30732 1 1 78 HIS HD2  H   5.868 38.848  23.931 1.00 . A A . 78 HIS HD2  1 1 
       12 30733 1 1 78 HIS HE1  H   6.882 36.153  27.017 1.00 . A A . 78 HIS HE1  1 1 
       12 30734 1 1 78 HIS HE2  H   5.429 38.143  26.406 1.00 . A A . 78 HIS HE2  1 1 
       12 30735 1 1 78 HIS N    N   7.199 34.774  22.346 1.00 . A A . 78 HIS N    1 1 
       12 30736 1 1 78 HIS ND1  N   7.597 36.316  25.000 1.00 . A A . 78 HIS ND1  1 1 
       12 30737 1 1 78 HIS NE2  N   6.062 37.706  25.799 1.00 . A A . 78 HIS NE2  1 1 
       12 30738 1 1 78 HIS O    O   8.634 35.254  20.051 1.00 . A A . 78 HIS O    1 1 
       12 30739 1 1 79 HIS C    C   7.439 38.388  17.485 1.00 . A A . 79 HIS C    1 1 
       12 30740 1 1 79 HIS CA   C   7.800 37.048  18.117 1.00 . A A . 79 HIS CA   1 1 
       12 30741 1 1 79 HIS CB   C   7.206 35.909  17.284 1.00 . A A . 79 HIS CB   1 1 
       12 30742 1 1 79 HIS CD2  C   8.935 35.348  15.382 1.00 . A A . 79 HIS CD2  1 1 
       12 30743 1 1 79 HIS CE1  C   7.991 36.444  13.768 1.00 . A A . 79 HIS CE1  1 1 
       12 30744 1 1 79 HIS CG   C   7.804 35.928  15.903 1.00 . A A . 79 HIS CG   1 1 
       12 30745 1 1 79 HIS H    H   6.606 37.605  19.779 1.00 . A A . 79 HIS H    1 1 
       12 30746 1 1 79 HIS HA   H   8.878 36.949  18.126 1.00 . A A . 79 HIS HA   1 1 
       12 30747 1 1 79 HIS HB2  H   7.427 34.964  17.758 1.00 . A A . 79 HIS HB2  1 1 
       12 30748 1 1 79 HIS HB3  H   6.136 36.035  17.214 1.00 . A A . 79 HIS HB3  1 1 
       12 30749 1 1 79 HIS HD1  H   6.392 37.147  14.899 1.00 . A A . 79 HIS HD1  1 1 
       12 30750 1 1 79 HIS HD2  H   9.629 34.731  15.935 1.00 . A A . 79 HIS HD2  1 1 
       12 30751 1 1 79 HIS HE1  H   7.781 36.871  12.799 1.00 . A A . 79 HIS HE1  1 1 
       12 30752 1 1 79 HIS HE2  H   9.758 35.400  13.415 1.00 . A A . 79 HIS HE2  1 1 
       12 30753 1 1 79 HIS N    N   7.298 36.976  19.488 1.00 . A A . 79 HIS N    1 1 
       12 30754 1 1 79 HIS ND1  N   7.218 36.622  14.855 1.00 . A A . 79 HIS ND1  1 1 
       12 30755 1 1 79 HIS NE2  N   9.051 35.675  14.034 1.00 . A A . 79 HIS NE2  1 1 
       12 30756 1 1 79 HIS O    O   6.301 38.847  17.580 1.00 . A A . 79 HIS O    1 1 
       12 30757 1 1 80 HIS C    C   7.341 40.126  14.938 1.00 . A A . 80 HIS C    1 1 
       12 30758 1 1 80 HIS CA   C   8.197 40.299  16.188 1.00 . A A . 80 HIS CA   1 1 
       12 30759 1 1 80 HIS CB   C   9.541 40.926  15.805 1.00 . A A . 80 HIS CB   1 1 
       12 30760 1 1 80 HIS CD2  C  10.404 42.369  17.826 1.00 . A A . 80 HIS CD2  1 1 
       12 30761 1 1 80 HIS CE1  C  11.711 40.897  18.731 1.00 . A A . 80 HIS CE1  1 1 
       12 30762 1 1 80 HIS CG   C  10.326 41.238  17.051 1.00 . A A . 80 HIS CG   1 1 
       12 30763 1 1 80 HIS H    H   9.306 38.596  16.793 1.00 . A A . 80 HIS H    1 1 
       12 30764 1 1 80 HIS HA   H   7.685 40.960  16.873 1.00 . A A . 80 HIS HA   1 1 
       12 30765 1 1 80 HIS HB2  H  10.100 40.234  15.193 1.00 . A A . 80 HIS HB2  1 1 
       12 30766 1 1 80 HIS HB3  H   9.370 41.838  15.252 1.00 . A A . 80 HIS HB3  1 1 
       12 30767 1 1 80 HIS HD1  H  11.336 39.398  17.336 1.00 . A A . 80 HIS HD1  1 1 
       12 30768 1 1 80 HIS HD2  H   9.867 43.289  17.641 1.00 . A A . 80 HIS HD2  1 1 
       12 30769 1 1 80 HIS HE1  H  12.410 40.411  19.395 1.00 . A A . 80 HIS HE1  1 1 
       12 30770 1 1 80 HIS HE2  H  11.524 42.783  19.594 1.00 . A A . 80 HIS HE2  1 1 
       12 30771 1 1 80 HIS N    N   8.419 39.010  16.837 1.00 . A A . 80 HIS N    1 1 
       12 30772 1 1 80 HIS ND1  N  11.168 40.312  17.647 1.00 . A A . 80 HIS ND1  1 1 
       12 30773 1 1 80 HIS NE2  N  11.279 42.151  18.886 1.00 . A A . 80 HIS NE2  1 1 
       12 30774 1 1 80 HIS O    O   7.391 39.055  14.353 1.00 . A A . 80 HIS O    1 1 
       12 30775 2 1  1 MET C    C  40.320 27.658  12.949 1.00 . B B .  1 MET C    1 1 
       12 30776 2 1  1 MET CA   C  40.443 28.820  13.925 1.00 . B B .  1 MET CA   1 1 
       12 30777 2 1  1 MET CB   C  41.142 28.355  15.209 1.00 . B B .  1 MET CB   1 1 
       12 30778 2 1  1 MET CE   C  40.040 31.069  18.112 1.00 . B B .  1 MET CE   1 1 
       12 30779 2 1  1 MET CG   C  41.207 29.509  16.222 1.00 . B B .  1 MET CG   1 1 
       12 30780 2 1  1 MET H1   H  39.139 30.341  14.489 1.00 . B B .  1 MET H1   1 1 
       12 30781 2 1  1 MET H2   H  38.704 28.804  15.068 1.00 . B B .  1 MET H2   1 1 
       12 30782 2 1  1 MET H3   H  38.457 29.201  13.435 1.00 . B B .  1 MET H3   1 1 
       12 30783 2 1  1 MET HA   H  41.020 29.611  13.469 1.00 . B B .  1 MET HA   1 1 
       12 30784 2 1  1 MET HB2  H  40.589 27.533  15.638 1.00 . B B .  1 MET HB2  1 1 
       12 30785 2 1  1 MET HB3  H  42.143 28.029  14.970 1.00 . B B .  1 MET HB3  1 1 
       12 30786 2 1  1 MET HE1  H  40.541 30.668  18.982 1.00 . B B .  1 MET HE1  1 1 
       12 30787 2 1  1 MET HE2  H  39.148 31.599  18.415 1.00 . B B .  1 MET HE2  1 1 
       12 30788 2 1  1 MET HE3  H  40.702 31.750  17.601 1.00 . B B .  1 MET HE3  1 1 
       12 30789 2 1  1 MET HG2  H  41.942 29.281  16.981 1.00 . B B .  1 MET HG2  1 1 
       12 30790 2 1  1 MET HG3  H  41.486 30.428  15.721 1.00 . B B .  1 MET HG3  1 1 
       12 30791 2 1  1 MET N    N  39.083 29.330  14.255 1.00 . B B .  1 MET N    1 1 
       12 30792 2 1  1 MET O    O  39.241 27.097  12.765 1.00 . B B .  1 MET O    1 1 
       12 30793 2 1  1 MET SD   S  39.587 29.714  17.003 1.00 . B B .  1 MET SD   1 1 
       12 30794 2 1  2 SER C    C  40.487 26.490  10.202 1.00 . B B .  2 SER C    1 1 
       12 30795 2 1  2 SER CA   C  41.450 26.206  11.355 1.00 . B B .  2 SER CA   1 1 
       12 30796 2 1  2 SER CB   C  41.063 24.891  12.045 1.00 . B B .  2 SER CB   1 1 
       12 30797 2 1  2 SER H    H  42.269 27.787  12.508 1.00 . B B .  2 SER H    1 1 
       12 30798 2 1  2 SER HA   H  42.449 26.107  10.957 1.00 . B B .  2 SER HA   1 1 
       12 30799 2 1  2 SER HB2  H  40.012 24.896  12.283 1.00 . B B .  2 SER HB2  1 1 
       12 30800 2 1  2 SER HB3  H  41.272 24.062  11.385 1.00 . B B .  2 SER HB3  1 1 
       12 30801 2 1  2 SER HG   H  41.357 24.122  13.809 1.00 . B B .  2 SER HG   1 1 
       12 30802 2 1  2 SER N    N  41.437 27.303  12.322 1.00 . B B .  2 SER N    1 1 
       12 30803 2 1  2 SER O    O  39.407 27.045  10.410 1.00 . B B .  2 SER O    1 1 
       12 30804 2 1  2 SER OG   O  41.811 24.755  13.248 1.00 . B B .  2 SER OG   1 1 
       12 30805 2 1  3 GLU C    C  38.951 25.280   7.731 1.00 . B B .  3 GLU C    1 1 
       12 30806 2 1  3 GLU CA   C  40.049 26.328   7.811 1.00 . B B .  3 GLU CA   1 1 
       12 30807 2 1  3 GLU CB   C  40.908 26.271   6.546 1.00 . B B .  3 GLU CB   1 1 
       12 30808 2 1  3 GLU CD   C  42.813 27.343   5.318 1.00 . B B .  3 GLU CD   1 1 
       12 30809 2 1  3 GLU CG   C  41.894 27.443   6.536 1.00 . B B .  3 GLU CG   1 1 
       12 30810 2 1  3 GLU H    H  41.753 25.669   8.888 1.00 . B B .  3 GLU H    1 1 
       12 30811 2 1  3 GLU HA   H  39.585 27.300   7.877 1.00 . B B .  3 GLU HA   1 1 
       12 30812 2 1  3 GLU HB2  H  41.456 25.340   6.526 1.00 . B B .  3 GLU HB2  1 1 
       12 30813 2 1  3 GLU HB3  H  40.272 26.332   5.676 1.00 . B B .  3 GLU HB3  1 1 
       12 30814 2 1  3 GLU HG2  H  41.344 28.373   6.496 1.00 . B B .  3 GLU HG2  1 1 
       12 30815 2 1  3 GLU HG3  H  42.490 27.418   7.437 1.00 . B B .  3 GLU HG3  1 1 
       12 30816 2 1  3 GLU N    N  40.883 26.108   8.993 1.00 . B B .  3 GLU N    1 1 
       12 30817 2 1  3 GLU O    O  38.569 24.845   6.645 1.00 . B B .  3 GLU O    1 1 
       12 30818 2 1  3 GLU OE1  O  42.672 26.389   4.572 1.00 . B B .  3 GLU OE1  1 1 
       12 30819 2 1  3 GLU OE2  O  43.644 28.222   5.153 1.00 . B B .  3 GLU OE2  1 1 
       12 30820 2 1  4 LEU C    C  37.737 22.668   8.101 1.00 . B B .  4 LEU C    1 1 
       12 30821 2 1  4 LEU CA   C  37.384 23.884   8.954 1.00 . B B .  4 LEU CA   1 1 
       12 30822 2 1  4 LEU CB   C  36.070 24.497   8.457 1.00 . B B .  4 LEU CB   1 1 
       12 30823 2 1  4 LEU CD1  C  34.510 26.440   8.629 1.00 . B B .  4 LEU CD1  1 1 
       12 30824 2 1  4 LEU CD2  C  35.762 25.674  10.679 1.00 . B B .  4 LEU CD2  1 1 
       12 30825 2 1  4 LEU CG   C  35.825 25.849   9.146 1.00 . B B .  4 LEU CG   1 1 
       12 30826 2 1  4 LEU H    H  38.789 25.261   9.726 1.00 . B B .  4 LEU H    1 1 
       12 30827 2 1  4 LEU HA   H  37.263 23.569   9.973 1.00 . B B .  4 LEU HA   1 1 
       12 30828 2 1  4 LEU HB2  H  36.124 24.647   7.386 1.00 . B B .  4 LEU HB2  1 1 
       12 30829 2 1  4 LEU HB3  H  35.254 23.828   8.684 1.00 . B B .  4 LEU HB3  1 1 
       12 30830 2 1  4 LEU HD11 H  34.303 27.364   9.148 1.00 . B B .  4 LEU HD11 1 1 
       12 30831 2 1  4 LEU HD12 H  33.705 25.741   8.804 1.00 . B B .  4 LEU HD12 1 1 
       12 30832 2 1  4 LEU HD13 H  34.595 26.634   7.570 1.00 . B B .  4 LEU HD13 1 1 
       12 30833 2 1  4 LEU HD21 H  35.286 26.537  11.127 1.00 . B B .  4 LEU HD21 1 1 
       12 30834 2 1  4 LEU HD22 H  36.765 25.584  11.071 1.00 . B B .  4 LEU HD22 1 1 
       12 30835 2 1  4 LEU HD23 H  35.198 24.786  10.929 1.00 . B B .  4 LEU HD23 1 1 
       12 30836 2 1  4 LEU HG   H  36.632 26.523   8.896 1.00 . B B .  4 LEU HG   1 1 
       12 30837 2 1  4 LEU N    N  38.444 24.879   8.892 1.00 . B B .  4 LEU N    1 1 
       12 30838 2 1  4 LEU O    O  36.871 21.876   7.729 1.00 . B B .  4 LEU O    1 1 
       12 30839 2 1  5 PHE C    C  39.384 20.108   7.770 1.00 . B B .  5 PHE C    1 1 
       12 30840 2 1  5 PHE CA   C  39.492 21.411   6.988 1.00 . B B .  5 PHE CA   1 1 
       12 30841 2 1  5 PHE CB   C  40.950 21.644   6.561 1.00 . B B .  5 PHE CB   1 1 
       12 30842 2 1  5 PHE CD1  C  42.404 20.320   8.148 1.00 . B B .  5 PHE CD1  1 1 
       12 30843 2 1  5 PHE CD2  C  42.184 22.709   8.502 1.00 . B B .  5 PHE CD2  1 1 
       12 30844 2 1  5 PHE CE1  C  43.247 20.233   9.263 1.00 . B B .  5 PHE CE1  1 1 
       12 30845 2 1  5 PHE CE2  C  43.026 22.622   9.617 1.00 . B B .  5 PHE CE2  1 1 
       12 30846 2 1  5 PHE CG   C  41.873 21.558   7.768 1.00 . B B .  5 PHE CG   1 1 
       12 30847 2 1  5 PHE CZ   C  43.557 21.384   9.998 1.00 . B B .  5 PHE CZ   1 1 
       12 30848 2 1  5 PHE H    H  39.671 23.188   8.121 1.00 . B B .  5 PHE H    1 1 
       12 30849 2 1  5 PHE HA   H  38.879 21.336   6.102 1.00 . B B .  5 PHE HA   1 1 
       12 30850 2 1  5 PHE HB2  H  41.233 20.895   5.836 1.00 . B B .  5 PHE HB2  1 1 
       12 30851 2 1  5 PHE HB3  H  41.036 22.624   6.111 1.00 . B B .  5 PHE HB3  1 1 
       12 30852 2 1  5 PHE HD1  H  42.163 19.432   7.582 1.00 . B B .  5 PHE HD1  1 1 
       12 30853 2 1  5 PHE HD2  H  41.774 23.664   8.210 1.00 . B B .  5 PHE HD2  1 1 
       12 30854 2 1  5 PHE HE1  H  43.656 19.277   9.557 1.00 . B B .  5 PHE HE1  1 1 
       12 30855 2 1  5 PHE HE2  H  43.268 23.509  10.183 1.00 . B B .  5 PHE HE2  1 1 
       12 30856 2 1  5 PHE HZ   H  44.207 21.316  10.858 1.00 . B B .  5 PHE HZ   1 1 
       12 30857 2 1  5 PHE N    N  39.024 22.527   7.796 1.00 . B B .  5 PHE N    1 1 
       12 30858 2 1  5 PHE O    O  39.083 19.053   7.211 1.00 . B B .  5 PHE O    1 1 
       12 30859 2 1  6 SER C    C  38.158 18.715  10.332 1.00 . B B .  6 SER C    1 1 
       12 30860 2 1  6 SER CA   C  39.597 19.010   9.930 1.00 . B B .  6 SER CA   1 1 
       12 30861 2 1  6 SER CB   C  40.467 19.256  11.185 1.00 . B B .  6 SER CB   1 1 
       12 30862 2 1  6 SER H    H  39.882 21.055   9.462 1.00 . B B .  6 SER H    1 1 
       12 30863 2 1  6 SER HA   H  39.987 18.154   9.390 1.00 . B B .  6 SER HA   1 1 
       12 30864 2 1  6 SER HB2  H  40.978 18.353  11.477 1.00 . B B .  6 SER HB2  1 1 
       12 30865 2 1  6 SER HB3  H  41.206 20.011  10.958 1.00 . B B .  6 SER HB3  1 1 
       12 30866 2 1  6 SER HG   H  40.170 19.656  13.071 1.00 . B B .  6 SER HG   1 1 
       12 30867 2 1  6 SER N    N  39.646 20.188   9.071 1.00 . B B .  6 SER N    1 1 
       12 30868 2 1  6 SER O    O  37.406 19.619  10.695 1.00 . B B .  6 SER O    1 1 
       12 30869 2 1  6 SER OG   O  39.650 19.704  12.264 1.00 . B B .  6 SER OG   1 1 
       12 30870 2 1  7 VAL C    C  36.271 17.139  12.179 1.00 . B B .  7 VAL C    1 1 
       12 30871 2 1  7 VAL CA   C  36.440 17.028  10.652 1.00 . B B .  7 VAL CA   1 1 
       12 30872 2 1  7 VAL CB   C  36.160 15.571  10.183 1.00 . B B .  7 VAL CB   1 1 
       12 30873 2 1  7 VAL CG1  C  34.657 15.359   9.973 1.00 . B B .  7 VAL CG1  1 1 
       12 30874 2 1  7 VAL CG2  C  36.910 15.291   8.869 1.00 . B B .  7 VAL CG2  1 1 
       12 30875 2 1  7 VAL H    H  38.425 16.764   9.974 1.00 . B B .  7 VAL H    1 1 
       12 30876 2 1  7 VAL HA   H  35.728 17.697  10.176 1.00 . B B .  7 VAL HA   1 1 
       12 30877 2 1  7 VAL HB   H  36.492 14.868  10.933 1.00 . B B .  7 VAL HB   1 1 
       12 30878 2 1  7 VAL HG11 H  34.314 15.974   9.157 1.00 . B B .  7 VAL HG11 1 1 
       12 30879 2 1  7 VAL HG12 H  34.127 15.625  10.876 1.00 . B B .  7 VAL HG12 1 1 
       12 30880 2 1  7 VAL HG13 H  34.476 14.324   9.745 1.00 . B B .  7 VAL HG13 1 1 
       12 30881 2 1  7 VAL HG21 H  36.708 16.079   8.160 1.00 . B B .  7 VAL HG21 1 1 
       12 30882 2 1  7 VAL HG22 H  36.585 14.344   8.459 1.00 . B B .  7 VAL HG22 1 1 
       12 30883 2 1  7 VAL HG23 H  37.972 15.245   9.064 1.00 . B B .  7 VAL HG23 1 1 
       12 30884 2 1  7 VAL N    N  37.782 17.442  10.271 1.00 . B B .  7 VAL N    1 1 
       12 30885 2 1  7 VAL O    O  35.209 17.557  12.641 1.00 . B B .  7 VAL O    1 1 
       12 30886 2 1  8 PRO C    C  36.745 18.227  14.923 1.00 . B B .  8 PRO C    1 1 
       12 30887 2 1  8 PRO CA   C  37.184 16.846  14.434 1.00 . B B .  8 PRO CA   1 1 
       12 30888 2 1  8 PRO CB   C  38.625 16.523  14.898 1.00 . B B .  8 PRO CB   1 1 
       12 30889 2 1  8 PRO CD   C  38.592 16.277  12.510 1.00 . B B .  8 PRO CD   1 1 
       12 30890 2 1  8 PRO CG   C  39.202 15.702  13.789 1.00 . B B .  8 PRO CG   1 1 
       12 30891 2 1  8 PRO HA   H  36.506 16.092  14.800 1.00 . B B .  8 PRO HA   1 1 
       12 30892 2 1  8 PRO HB2  H  39.199 17.439  15.026 1.00 . B B .  8 PRO HB2  1 1 
       12 30893 2 1  8 PRO HB3  H  38.617 15.958  15.820 1.00 . B B .  8 PRO HB3  1 1 
       12 30894 2 1  8 PRO HD2  H  39.199 17.087  12.153 1.00 . B B .  8 PRO HD2  1 1 
       12 30895 2 1  8 PRO HD3  H  38.492 15.519  11.756 1.00 . B B .  8 PRO HD3  1 1 
       12 30896 2 1  8 PRO HG2  H  40.286 15.793  13.771 1.00 . B B .  8 PRO HG2  1 1 
       12 30897 2 1  8 PRO HG3  H  38.920 14.663  13.895 1.00 . B B .  8 PRO HG3  1 1 
       12 30898 2 1  8 PRO N    N  37.266 16.779  12.943 1.00 . B B .  8 PRO N    1 1 
       12 30899 2 1  8 PRO O    O  36.353 18.382  16.079 1.00 . B B .  8 PRO O    1 1 
       12 30900 2 1  9 TYR C    C  34.922 20.650  14.649 1.00 . B B .  9 TYR C    1 1 
       12 30901 2 1  9 TYR CA   C  36.428 20.577  14.402 1.00 . B B .  9 TYR CA   1 1 
       12 30902 2 1  9 TYR CB   C  36.821 21.547  13.278 1.00 . B B .  9 TYR CB   1 1 
       12 30903 2 1  9 TYR CD1  C  37.282 23.766  14.394 1.00 . B B .  9 TYR CD1  1 1 
       12 30904 2 1  9 TYR CD2  C  35.153 23.448  13.279 1.00 . B B .  9 TYR CD2  1 1 
       12 30905 2 1  9 TYR CE1  C  36.902 25.066  14.750 1.00 . B B .  9 TYR CE1  1 1 
       12 30906 2 1  9 TYR CE2  C  34.771 24.747  13.636 1.00 . B B .  9 TYR CE2  1 1 
       12 30907 2 1  9 TYR CG   C  36.408 22.958  13.658 1.00 . B B .  9 TYR CG   1 1 
       12 30908 2 1  9 TYR CZ   C  35.645 25.556  14.372 1.00 . B B .  9 TYR CZ   1 1 
       12 30909 2 1  9 TYR H    H  37.137 19.037  13.136 1.00 . B B .  9 TYR H    1 1 
       12 30910 2 1  9 TYR HA   H  36.945 20.863  15.306 1.00 . B B .  9 TYR HA   1 1 
       12 30911 2 1  9 TYR HB2  H  37.894 21.508  13.126 1.00 . B B .  9 TYR HB2  1 1 
       12 30912 2 1  9 TYR HB3  H  36.324 21.256  12.364 1.00 . B B .  9 TYR HB3  1 1 
       12 30913 2 1  9 TYR HD1  H  38.250 23.388  14.687 1.00 . B B .  9 TYR HD1  1 1 
       12 30914 2 1  9 TYR HD2  H  34.478 22.824  12.712 1.00 . B B .  9 TYR HD2  1 1 
       12 30915 2 1  9 TYR HE1  H  37.576 25.689  15.318 1.00 . B B .  9 TYR HE1  1 1 
       12 30916 2 1  9 TYR HE2  H  33.803 25.125  13.343 1.00 . B B .  9 TYR HE2  1 1 
       12 30917 2 1  9 TYR HH   H  34.321 26.913  14.593 1.00 . B B .  9 TYR HH   1 1 
       12 30918 2 1  9 TYR N    N  36.818 19.220  14.043 1.00 . B B .  9 TYR N    1 1 
       12 30919 2 1  9 TYR O    O  34.473 21.152  15.680 1.00 . B B .  9 TYR O    1 1 
       12 30920 2 1  9 TYR OH   O  35.270 26.836  14.723 1.00 . B B .  9 TYR OH   1 1 
       12 30921 2 1 10 PHE C    C  32.249 19.334  15.008 1.00 . B B . 10 PHE C    1 1 
       12 30922 2 1 10 PHE CA   C  32.691 20.164  13.806 1.00 . B B . 10 PHE CA   1 1 
       12 30923 2 1 10 PHE CB   C  32.041 19.624  12.491 1.00 . B B . 10 PHE CB   1 1 
       12 30924 2 1 10 PHE CD1  C  31.812 21.647  10.986 1.00 . B B . 10 PHE CD1  1 1 
       12 30925 2 1 10 PHE CD2  C  29.820 20.755  12.044 1.00 . B B . 10 PHE CD2  1 1 
       12 30926 2 1 10 PHE CE1  C  31.041 22.644  10.376 1.00 . B B . 10 PHE CE1  1 1 
       12 30927 2 1 10 PHE CE2  C  29.050 21.752  11.433 1.00 . B B . 10 PHE CE2  1 1 
       12 30928 2 1 10 PHE CG   C  31.202 20.702  11.821 1.00 . B B . 10 PHE CG   1 1 
       12 30929 2 1 10 PHE CZ   C  29.660 22.695  10.599 1.00 . B B . 10 PHE CZ   1 1 
       12 30930 2 1 10 PHE H    H  34.561 19.765  12.890 1.00 . B B . 10 PHE H    1 1 
       12 30931 2 1 10 PHE HA   H  32.378 21.185  13.976 1.00 . B B . 10 PHE HA   1 1 
       12 30932 2 1 10 PHE HB2  H  32.825 19.321  11.812 1.00 . B B . 10 PHE HB2  1 1 
       12 30933 2 1 10 PHE HB3  H  31.414 18.762  12.699 1.00 . B B . 10 PHE HB3  1 1 
       12 30934 2 1 10 PHE HD1  H  32.877 21.607  10.816 1.00 . B B . 10 PHE HD1  1 1 
       12 30935 2 1 10 PHE HD2  H  29.349 20.026  12.689 1.00 . B B . 10 PHE HD2  1 1 
       12 30936 2 1 10 PHE HE1  H  31.512 23.372   9.734 1.00 . B B . 10 PHE HE1  1 1 
       12 30937 2 1 10 PHE HE2  H  27.988 21.793  11.605 1.00 . B B . 10 PHE HE2  1 1 
       12 30938 2 1 10 PHE HZ   H  29.061 23.461  10.129 1.00 . B B . 10 PHE HZ   1 1 
       12 30939 2 1 10 PHE N    N  34.148 20.153  13.690 1.00 . B B . 10 PHE N    1 1 
       12 30940 2 1 10 PHE O    O  31.334 19.723  15.733 1.00 . B B . 10 PHE O    1 1 
       12 30941 2 1 11 ILE C    C  32.813 18.044  17.650 1.00 . B B . 11 ILE C    1 1 
       12 30942 2 1 11 ILE CA   C  32.551 17.332  16.326 1.00 . B B . 11 ILE CA   1 1 
       12 30943 2 1 11 ILE CB   C  33.372 16.032  16.247 1.00 . B B . 11 ILE CB   1 1 
       12 30944 2 1 11 ILE CD1  C  33.813 14.036  14.798 1.00 . B B . 11 ILE CD1  1 1 
       12 30945 2 1 11 ILE CG1  C  32.898 15.234  15.031 1.00 . B B . 11 ILE CG1  1 1 
       12 30946 2 1 11 ILE CG2  C  33.168 15.202  17.533 1.00 . B B . 11 ILE CG2  1 1 
       12 30947 2 1 11 ILE H    H  33.618 17.931  14.600 1.00 . B B . 11 ILE H    1 1 
       12 30948 2 1 11 ILE HA   H  31.505 17.085  16.265 1.00 . B B . 11 ILE HA   1 1 
       12 30949 2 1 11 ILE HB   H  34.416 16.267  16.129 1.00 . B B . 11 ILE HB   1 1 
       12 30950 2 1 11 ILE HD11 H  33.755 13.376  15.648 1.00 . B B . 11 ILE HD11 1 1 
       12 30951 2 1 11 ILE HD12 H  34.829 14.377  14.676 1.00 . B B . 11 ILE HD12 1 1 
       12 30952 2 1 11 ILE HD13 H  33.498 13.510  13.910 1.00 . B B . 11 ILE HD13 1 1 
       12 30953 2 1 11 ILE HG12 H  31.905 14.897  15.216 1.00 . B B . 11 ILE HG12 1 1 
       12 30954 2 1 11 ILE HG13 H  32.904 15.862  14.151 1.00 . B B . 11 ILE HG13 1 1 
       12 30955 2 1 11 ILE HG21 H  33.658 15.689  18.365 1.00 . B B . 11 ILE HG21 1 1 
       12 30956 2 1 11 ILE HG22 H  33.589 14.223  17.405 1.00 . B B . 11 ILE HG22 1 1 
       12 30957 2 1 11 ILE HG23 H  32.110 15.114  17.740 1.00 . B B . 11 ILE HG23 1 1 
       12 30958 2 1 11 ILE N    N  32.897 18.191  15.210 1.00 . B B . 11 ILE N    1 1 
       12 30959 2 1 11 ILE O    O  32.013 17.961  18.582 1.00 . B B . 11 ILE O    1 1 
       12 30960 2 1 12 GLU C    C  33.150 20.283  19.455 1.00 . B B . 12 GLU C    1 1 
       12 30961 2 1 12 GLU CA   C  34.317 19.430  18.951 1.00 . B B . 12 GLU CA   1 1 
       12 30962 2 1 12 GLU CB   C  35.531 20.319  18.680 1.00 . B B . 12 GLU CB   1 1 
       12 30963 2 1 12 GLU CD   C  37.307 21.722  19.756 1.00 . B B . 12 GLU CD   1 1 
       12 30964 2 1 12 GLU CG   C  36.049 20.890  19.998 1.00 . B B . 12 GLU CG   1 1 
       12 30965 2 1 12 GLU H    H  34.548 18.761  16.955 1.00 . B B . 12 GLU H    1 1 
       12 30966 2 1 12 GLU HA   H  34.573 18.702  19.706 1.00 . B B . 12 GLU HA   1 1 
       12 30967 2 1 12 GLU HB2  H  36.308 19.735  18.210 1.00 . B B . 12 GLU HB2  1 1 
       12 30968 2 1 12 GLU HB3  H  35.246 21.131  18.026 1.00 . B B . 12 GLU HB3  1 1 
       12 30969 2 1 12 GLU HG2  H  35.287 21.513  20.440 1.00 . B B . 12 GLU HG2  1 1 
       12 30970 2 1 12 GLU HG3  H  36.279 20.075  20.665 1.00 . B B . 12 GLU HG3  1 1 
       12 30971 2 1 12 GLU N    N  33.949 18.730  17.730 1.00 . B B . 12 GLU N    1 1 
       12 30972 2 1 12 GLU O    O  33.066 20.591  20.644 1.00 . B B . 12 GLU O    1 1 
       12 30973 2 1 12 GLU OE1  O  37.866 21.615  18.678 1.00 . B B . 12 GLU OE1  1 1 
       12 30974 2 1 12 GLU OE2  O  37.692 22.452  20.655 1.00 . B B . 12 GLU OE2  1 1 
       12 30975 2 1 13 ASN C    C  30.076 20.604  19.684 1.00 . B B . 13 ASN C    1 1 
       12 30976 2 1 13 ASN CA   C  31.090 21.454  18.916 1.00 . B B . 13 ASN CA   1 1 
       12 30977 2 1 13 ASN CB   C  30.440 22.039  17.663 1.00 . B B . 13 ASN CB   1 1 
       12 30978 2 1 13 ASN CG   C  29.268 22.931  18.052 1.00 . B B . 13 ASN CG   1 1 
       12 30979 2 1 13 ASN H    H  32.372 20.377  17.613 1.00 . B B . 13 ASN H    1 1 
       12 30980 2 1 13 ASN HA   H  31.410 22.270  19.550 1.00 . B B . 13 ASN HA   1 1 
       12 30981 2 1 13 ASN HB2  H  31.170 22.621  17.120 1.00 . B B . 13 ASN HB2  1 1 
       12 30982 2 1 13 ASN HB3  H  30.086 21.241  17.039 1.00 . B B . 13 ASN HB3  1 1 
       12 30983 2 1 13 ASN HD21 H  30.339 24.600  17.979 1.00 . B B . 13 ASN HD21 1 1 
       12 30984 2 1 13 ASN HD22 H  28.708 24.803  18.401 1.00 . B B . 13 ASN HD22 1 1 
       12 30985 2 1 13 ASN N    N  32.252 20.651  18.547 1.00 . B B . 13 ASN N    1 1 
       12 30986 2 1 13 ASN ND2  N  29.453 24.219  18.152 1.00 . B B . 13 ASN ND2  1 1 
       12 30987 2 1 13 ASN O    O  29.470 21.064  20.651 1.00 . B B . 13 ASN O    1 1 
       12 30988 2 1 13 ASN OD1  O  28.157 22.448  18.270 1.00 . B B . 13 ASN OD1  1 1 
       12 30989 2 1 14 LEU C    C  29.469 18.021  21.249 1.00 . B B . 14 LEU C    1 1 
       12 30990 2 1 14 LEU CA   C  28.950 18.448  19.882 1.00 . B B . 14 LEU CA   1 1 
       12 30991 2 1 14 LEU CB   C  28.716 17.201  19.005 1.00 . B B . 14 LEU CB   1 1 
       12 30992 2 1 14 LEU CD1  C  28.643 18.586  16.881 1.00 . B B . 14 LEU CD1  1 1 
       12 30993 2 1 14 LEU CD2  C  27.551 16.297  16.950 1.00 . B B . 14 LEU CD2  1 1 
       12 30994 2 1 14 LEU CG   C  27.881 17.571  17.760 1.00 . B B . 14 LEU CG   1 1 
       12 30995 2 1 14 LEU H    H  30.405 19.053  18.463 1.00 . B B . 14 LEU H    1 1 
       12 30996 2 1 14 LEU HA   H  28.009 18.959  20.020 1.00 . B B . 14 LEU HA   1 1 
       12 30997 2 1 14 LEU HB2  H  29.668 16.797  18.693 1.00 . B B . 14 LEU HB2  1 1 
       12 30998 2 1 14 LEU HB3  H  28.182 16.454  19.575 1.00 . B B . 14 LEU HB3  1 1 
       12 30999 2 1 14 LEU HD11 H  28.431 19.582  17.235 1.00 . B B . 14 LEU HD11 1 1 
       12 31000 2 1 14 LEU HD12 H  28.323 18.497  15.856 1.00 . B B . 14 LEU HD12 1 1 
       12 31001 2 1 14 LEU HD13 H  29.702 18.405  16.928 1.00 . B B . 14 LEU HD13 1 1 
       12 31002 2 1 14 LEU HD21 H  27.233 16.572  15.953 1.00 . B B . 14 LEU HD21 1 1 
       12 31003 2 1 14 LEU HD22 H  26.751 15.764  17.439 1.00 . B B . 14 LEU HD22 1 1 
       12 31004 2 1 14 LEU HD23 H  28.425 15.661  16.883 1.00 . B B . 14 LEU HD23 1 1 
       12 31005 2 1 14 LEU HG   H  26.956 18.026  18.088 1.00 . B B . 14 LEU HG   1 1 
       12 31006 2 1 14 LEU N    N  29.893 19.365  19.238 1.00 . B B . 14 LEU N    1 1 
       12 31007 2 1 14 LEU O    O  28.704 17.907  22.206 1.00 . B B . 14 LEU O    1 1 
       12 31008 2 1 15 LYS C    C  31.107 18.386  23.673 1.00 . B B . 15 LYS C    1 1 
       12 31009 2 1 15 LYS CA   C  31.387 17.360  22.579 1.00 . B B . 15 LYS CA   1 1 
       12 31010 2 1 15 LYS CB   C  32.899 17.196  22.395 1.00 . B B . 15 LYS CB   1 1 
       12 31011 2 1 15 LYS CD   C  34.986 16.286  23.428 1.00 . B B . 15 LYS CD   1 1 
       12 31012 2 1 15 LYS CE   C  35.574 15.628  24.676 1.00 . B B . 15 LYS CE   1 1 
       12 31013 2 1 15 LYS CG   C  33.503 16.569  23.657 1.00 . B B . 15 LYS CG   1 1 
       12 31014 2 1 15 LYS H    H  31.336 17.888  20.539 1.00 . B B . 15 LYS H    1 1 
       12 31015 2 1 15 LYS HA   H  30.967 16.411  22.862 1.00 . B B . 15 LYS HA   1 1 
       12 31016 2 1 15 LYS HB2  H  33.090 16.553  21.548 1.00 . B B . 15 LYS HB2  1 1 
       12 31017 2 1 15 LYS HB3  H  33.350 18.160  22.224 1.00 . B B . 15 LYS HB3  1 1 
       12 31018 2 1 15 LYS HD2  H  35.099 15.622  22.582 1.00 . B B . 15 LYS HD2  1 1 
       12 31019 2 1 15 LYS HD3  H  35.505 17.211  23.233 1.00 . B B . 15 LYS HD3  1 1 
       12 31020 2 1 15 LYS HE2  H  35.073 14.687  24.857 1.00 . B B . 15 LYS HE2  1 1 
       12 31021 2 1 15 LYS HE3  H  36.629 15.450  24.528 1.00 . B B . 15 LYS HE3  1 1 
       12 31022 2 1 15 LYS HG2  H  33.391 17.253  24.485 1.00 . B B . 15 LYS HG2  1 1 
       12 31023 2 1 15 LYS HG3  H  32.993 15.644  23.881 1.00 . B B . 15 LYS HG3  1 1 
       12 31024 2 1 15 LYS HZ1  H  35.811 16.094  26.692 1.00 . B B . 15 LYS HZ1  1 1 
       12 31025 2 1 15 LYS HZ2  H  34.364 16.666  26.016 1.00 . B B . 15 LYS HZ2  1 1 
       12 31026 2 1 15 LYS HZ3  H  35.832 17.444  25.661 1.00 . B B . 15 LYS HZ3  1 1 
       12 31027 2 1 15 LYS N    N  30.774 17.781  21.334 1.00 . B B . 15 LYS N    1 1 
       12 31028 2 1 15 LYS NZ   N  35.380 16.525  25.850 1.00 . B B . 15 LYS NZ   1 1 
       12 31029 2 1 15 LYS O    O  30.996 18.037  24.848 1.00 . B B . 15 LYS O    1 1 
       12 31030 2 1 16 GLN C    C  29.329 20.547  24.836 1.00 . B B . 16 GLN C    1 1 
       12 31031 2 1 16 GLN CA   C  30.719 20.716  24.237 1.00 . B B . 16 GLN CA   1 1 
       12 31032 2 1 16 GLN CB   C  30.829 22.079  23.548 1.00 . B B . 16 GLN CB   1 1 
       12 31033 2 1 16 GLN CD   C  30.924 24.552  23.951 1.00 . B B . 16 GLN CD   1 1 
       12 31034 2 1 16 GLN CG   C  30.600 23.198  24.573 1.00 . B B . 16 GLN CG   1 1 
       12 31035 2 1 16 GLN H    H  31.094 19.870  22.329 1.00 . B B . 16 GLN H    1 1 
       12 31036 2 1 16 GLN HA   H  31.439 20.676  25.036 1.00 . B B . 16 GLN HA   1 1 
       12 31037 2 1 16 GLN HB2  H  31.814 22.182  23.113 1.00 . B B . 16 GLN HB2  1 1 
       12 31038 2 1 16 GLN HB3  H  30.084 22.148  22.770 1.00 . B B . 16 GLN HB3  1 1 
       12 31039 2 1 16 GLN HE21 H  29.942 25.584  25.333 1.00 . B B . 16 GLN HE21 1 1 
       12 31040 2 1 16 GLN HE22 H  30.683 26.515  24.122 1.00 . B B . 16 GLN HE22 1 1 
       12 31041 2 1 16 GLN HG2  H  29.566 23.191  24.886 1.00 . B B . 16 GLN HG2  1 1 
       12 31042 2 1 16 GLN HG3  H  31.233 23.039  25.433 1.00 . B B . 16 GLN HG3  1 1 
       12 31043 2 1 16 GLN N    N  30.996 19.651  23.279 1.00 . B B . 16 GLN N    1 1 
       12 31044 2 1 16 GLN NE2  N  30.479 25.641  24.516 1.00 . B B . 16 GLN NE2  1 1 
       12 31045 2 1 16 GLN O    O  29.116 20.850  26.010 1.00 . B B . 16 GLN O    1 1 
       12 31046 2 1 16 GLN OE1  O  31.597 24.619  22.922 1.00 . B B . 16 GLN OE1  1 1 
       12 31047 2 1 17 HIS C    C  26.981 18.863  25.645 1.00 . B B . 17 HIS C    1 1 
       12 31048 2 1 17 HIS CA   C  27.024 19.888  24.511 1.00 . B B . 17 HIS CA   1 1 
       12 31049 2 1 17 HIS CB   C  26.130 19.415  23.366 1.00 . B B . 17 HIS CB   1 1 
       12 31050 2 1 17 HIS CD2  C  25.906 20.351  20.917 1.00 . B B . 17 HIS CD2  1 1 
       12 31051 2 1 17 HIS CE1  C  26.299 22.439  21.344 1.00 . B B . 17 HIS CE1  1 1 
       12 31052 2 1 17 HIS CG   C  26.130 20.446  22.269 1.00 . B B . 17 HIS CG   1 1 
       12 31053 2 1 17 HIS H    H  28.615 19.847  23.102 1.00 . B B . 17 HIS H    1 1 
       12 31054 2 1 17 HIS HA   H  26.652 20.832  24.875 1.00 . B B . 17 HIS HA   1 1 
       12 31055 2 1 17 HIS HB2  H  26.501 18.476  22.982 1.00 . B B . 17 HIS HB2  1 1 
       12 31056 2 1 17 HIS HB3  H  25.125 19.280  23.732 1.00 . B B . 17 HIS HB3  1 1 
       12 31057 2 1 17 HIS HD1  H  26.579 22.185  23.390 1.00 . B B . 17 HIS HD1  1 1 
       12 31058 2 1 17 HIS HD2  H  25.687 19.439  20.383 1.00 . B B . 17 HIS HD2  1 1 
       12 31059 2 1 17 HIS HE1  H  26.450 23.501  21.230 1.00 . B B . 17 HIS HE1  1 1 
       12 31060 2 1 17 HIS HE2  H  25.904 21.840  19.389 1.00 . B B . 17 HIS HE2  1 1 
       12 31061 2 1 17 HIS N    N  28.388 20.071  24.027 1.00 . B B . 17 HIS N    1 1 
       12 31062 2 1 17 HIS ND1  N  26.379 21.786  22.518 1.00 . B B . 17 HIS ND1  1 1 
       12 31063 2 1 17 HIS NE2  N  26.013 21.611  20.335 1.00 . B B . 17 HIS NE2  1 1 
       12 31064 2 1 17 HIS O    O  26.440 19.132  26.718 1.00 . B B . 17 HIS O    1 1 
       12 31065 2 1 18 ILE C    C  28.584 16.969  27.528 1.00 . B B . 18 ILE C    1 1 
       12 31066 2 1 18 ILE CA   C  27.584 16.634  26.416 1.00 . B B . 18 ILE CA   1 1 
       12 31067 2 1 18 ILE CB   C  27.944 15.290  25.750 1.00 . B B . 18 ILE CB   1 1 
       12 31068 2 1 18 ILE CD1  C  29.707 14.122  24.347 1.00 . B B . 18 ILE CD1  1 1 
       12 31069 2 1 18 ILE CG1  C  29.402 15.329  25.243 1.00 . B B . 18 ILE CG1  1 1 
       12 31070 2 1 18 ILE CG2  C  26.990 15.035  24.563 1.00 . B B . 18 ILE CG2  1 1 
       12 31071 2 1 18 ILE H    H  27.976 17.534  24.527 1.00 . B B . 18 ILE H    1 1 
       12 31072 2 1 18 ILE HA   H  26.597 16.544  26.855 1.00 . B B . 18 ILE HA   1 1 
       12 31073 2 1 18 ILE HB   H  27.836 14.496  26.476 1.00 . B B . 18 ILE HB   1 1 
       12 31074 2 1 18 ILE HD11 H  29.244 13.233  24.757 1.00 . B B . 18 ILE HD11 1 1 
       12 31075 2 1 18 ILE HD12 H  30.776 13.979  24.292 1.00 . B B . 18 ILE HD12 1 1 
       12 31076 2 1 18 ILE HD13 H  29.319 14.308  23.358 1.00 . B B . 18 ILE HD13 1 1 
       12 31077 2 1 18 ILE HG12 H  29.546 16.227  24.681 1.00 . B B . 18 ILE HG12 1 1 
       12 31078 2 1 18 ILE HG13 H  30.079 15.315  26.083 1.00 . B B . 18 ILE HG13 1 1 
       12 31079 2 1 18 ILE HG21 H  27.043 13.995  24.277 1.00 . B B . 18 ILE HG21 1 1 
       12 31080 2 1 18 ILE HG22 H  27.278 15.653  23.721 1.00 . B B . 18 ILE HG22 1 1 
       12 31081 2 1 18 ILE HG23 H  25.980 15.273  24.848 1.00 . B B . 18 ILE HG23 1 1 
       12 31082 2 1 18 ILE N    N  27.560 17.693  25.400 1.00 . B B . 18 ILE N    1 1 
       12 31083 2 1 18 ILE O    O  28.304 16.800  28.715 1.00 . B B . 18 ILE O    1 1 
       12 31084 2 1 19 GLU C    C  30.366 18.951  28.959 1.00 . B B . 19 GLU C    1 1 
       12 31085 2 1 19 GLU CA   C  30.814 17.798  28.074 1.00 . B B . 19 GLU CA   1 1 
       12 31086 2 1 19 GLU CB   C  32.098 18.184  27.329 1.00 . B B . 19 GLU CB   1 1 
       12 31087 2 1 19 GLU CD   C  34.545 18.678  27.592 1.00 . B B . 19 GLU CD   1 1 
       12 31088 2 1 19 GLU CG   C  33.230 18.435  28.331 1.00 . B B . 19 GLU CG   1 1 
       12 31089 2 1 19 GLU H    H  29.926 17.557  26.164 1.00 . B B . 19 GLU H    1 1 
       12 31090 2 1 19 GLU HA   H  31.020 16.942  28.699 1.00 . B B . 19 GLU HA   1 1 
       12 31091 2 1 19 GLU HB2  H  32.383 17.382  26.665 1.00 . B B . 19 GLU HB2  1 1 
       12 31092 2 1 19 GLU HB3  H  31.926 19.084  26.761 1.00 . B B . 19 GLU HB3  1 1 
       12 31093 2 1 19 GLU HG2  H  32.995 19.303  28.929 1.00 . B B . 19 GLU HG2  1 1 
       12 31094 2 1 19 GLU HG3  H  33.337 17.574  28.973 1.00 . B B . 19 GLU HG3  1 1 
       12 31095 2 1 19 GLU N    N  29.759 17.443  27.122 1.00 . B B . 19 GLU N    1 1 
       12 31096 2 1 19 GLU O    O  30.867 19.129  30.069 1.00 . B B . 19 GLU O    1 1 
       12 31097 2 1 19 GLU OE1  O  34.504 18.879  26.390 1.00 . B B . 19 GLU OE1  1 1 
       12 31098 2 1 19 GLU OE2  O  35.575 18.654  28.247 1.00 . B B . 19 GLU OE2  1 1 
       12 31099 2 1 20 MET C    C  27.383 20.967  29.061 1.00 . B B . 20 MET C    1 1 
       12 31100 2 1 20 MET CA   C  28.897 20.883  29.210 1.00 . B B . 20 MET CA   1 1 
       12 31101 2 1 20 MET CB   C  29.549 22.181  28.697 1.00 . B B . 20 MET CB   1 1 
       12 31102 2 1 20 MET CE   C  33.481 22.878  27.741 1.00 . B B . 20 MET CE   1 1 
       12 31103 2 1 20 MET CG   C  31.061 21.983  28.572 1.00 . B B . 20 MET CG   1 1 
       12 31104 2 1 20 MET H    H  29.053 19.543  27.569 1.00 . B B . 20 MET H    1 1 
       12 31105 2 1 20 MET HA   H  29.128 20.773  30.263 1.00 . B B . 20 MET HA   1 1 
       12 31106 2 1 20 MET HB2  H  29.140 22.443  27.733 1.00 . B B . 20 MET HB2  1 1 
       12 31107 2 1 20 MET HB3  H  29.353 22.982  29.394 1.00 . B B . 20 MET HB3  1 1 
       12 31108 2 1 20 MET HE1  H  33.765 22.206  28.539 1.00 . B B . 20 MET HE1  1 1 
       12 31109 2 1 20 MET HE2  H  34.190 23.692  27.677 1.00 . B B . 20 MET HE2  1 1 
       12 31110 2 1 20 MET HE3  H  33.470 22.339  26.807 1.00 . B B . 20 MET HE3  1 1 
       12 31111 2 1 20 MET HG2  H  31.463 21.669  29.523 1.00 . B B . 20 MET HG2  1 1 
       12 31112 2 1 20 MET HG3  H  31.266 21.228  27.827 1.00 . B B . 20 MET HG3  1 1 
       12 31113 2 1 20 MET N    N  29.415 19.733  28.459 1.00 . B B . 20 MET N    1 1 
       12 31114 2 1 20 MET O    O  26.694 19.952  28.960 1.00 . B B . 20 MET O    1 1 
       12 31115 2 1 20 MET SD   S  31.831 23.542  28.075 1.00 . B B . 20 MET SD   1 1 
       12 31116 2 1 21 ASN C    C  25.137 23.876  28.706 1.00 . B B . 21 ASN C    1 1 
       12 31117 2 1 21 ASN CA   C  25.435 22.401  28.925 1.00 . B B . 21 ASN CA   1 1 
       12 31118 2 1 21 ASN CB   C  24.718 21.912  30.187 1.00 . B B . 21 ASN CB   1 1 
       12 31119 2 1 21 ASN CG   C  25.170 22.727  31.396 1.00 . B B . 21 ASN CG   1 1 
       12 31120 2 1 21 ASN H    H  27.465 22.965  29.141 1.00 . B B . 21 ASN H    1 1 
       12 31121 2 1 21 ASN HA   H  25.070 21.839  28.077 1.00 . B B . 21 ASN HA   1 1 
       12 31122 2 1 21 ASN HB2  H  23.652 22.024  30.059 1.00 . B B . 21 ASN HB2  1 1 
       12 31123 2 1 21 ASN HB3  H  24.952 20.871  30.352 1.00 . B B . 21 ASN HB3  1 1 
       12 31124 2 1 21 ASN HD21 H  23.746 22.027  32.588 1.00 . B B . 21 ASN HD21 1 1 
       12 31125 2 1 21 ASN HD22 H  24.802 23.148  33.301 1.00 . B B . 21 ASN HD22 1 1 
       12 31126 2 1 21 ASN N    N  26.868 22.192  29.058 1.00 . B B . 21 ASN N    1 1 
       12 31127 2 1 21 ASN ND2  N  24.519 22.625  32.522 1.00 . B B . 21 ASN ND2  1 1 
       12 31128 2 1 21 ASN O    O  24.163 24.404  29.243 1.00 . B B . 21 ASN O    1 1 
       12 31129 2 1 21 ASN OD1  O  26.141 23.480  31.309 1.00 . B B . 21 ASN OD1  1 1 
       12 31130 2 1 22 GLN C    C  24.352 26.238  27.194 1.00 . B B . 22 GLN C    1 1 
       12 31131 2 1 22 GLN CA   C  25.783 25.962  27.647 1.00 . B B . 22 GLN CA   1 1 
       12 31132 2 1 22 GLN CB   C  26.766 26.427  26.561 1.00 . B B . 22 GLN CB   1 1 
       12 31133 2 1 22 GLN CD   C  25.446 28.232  25.364 1.00 . B B . 22 GLN CD   1 1 
       12 31134 2 1 22 GLN CG   C  26.617 27.948  26.308 1.00 . B B . 22 GLN CG   1 1 
       12 31135 2 1 22 GLN H    H  26.734 24.064  27.514 1.00 . B B . 22 GLN H    1 1 
       12 31136 2 1 22 GLN HA   H  25.978 26.515  28.553 1.00 . B B . 22 GLN HA   1 1 
       12 31137 2 1 22 GLN HB2  H  27.775 26.211  26.889 1.00 . B B . 22 GLN HB2  1 1 
       12 31138 2 1 22 GLN HB3  H  26.568 25.884  25.646 1.00 . B B . 22 GLN HB3  1 1 
       12 31139 2 1 22 GLN HE21 H  26.314 27.374  23.799 1.00 . B B . 22 GLN HE21 1 1 
       12 31140 2 1 22 GLN HE22 H  24.772 28.021  23.510 1.00 . B B . 22 GLN HE22 1 1 
       12 31141 2 1 22 GLN HG2  H  26.454 28.463  27.244 1.00 . B B . 22 GLN HG2  1 1 
       12 31142 2 1 22 GLN HG3  H  27.527 28.322  25.857 1.00 . B B . 22 GLN HG3  1 1 
       12 31143 2 1 22 GLN N    N  25.976 24.538  27.915 1.00 . B B . 22 GLN N    1 1 
       12 31144 2 1 22 GLN NE2  N  25.517 27.844  24.121 1.00 . B B . 22 GLN NE2  1 1 
       12 31145 2 1 22 GLN O    O  23.744 27.234  27.587 1.00 . B B . 22 GLN O    1 1 
       12 31146 2 1 22 GLN OE1  O  24.444 28.818  25.773 1.00 . B B . 22 GLN OE1  1 1 
       12 31147 2 1 23 SER C    C  22.078 24.315  24.986 1.00 . B B . 23 SER C    1 1 
       12 31148 2 1 23 SER CA   C  22.456 25.503  25.865 1.00 . B B . 23 SER CA   1 1 
       12 31149 2 1 23 SER CB   C  22.334 26.813  25.058 1.00 . B B . 23 SER CB   1 1 
       12 31150 2 1 23 SER H    H  24.351 24.572  26.085 1.00 . B B . 23 SER H    1 1 
       12 31151 2 1 23 SER HA   H  21.778 25.547  26.705 1.00 . B B . 23 SER HA   1 1 
       12 31152 2 1 23 SER HB2  H  23.225 26.960  24.474 1.00 . B B . 23 SER HB2  1 1 
       12 31153 2 1 23 SER HB3  H  21.478 26.763  24.393 1.00 . B B . 23 SER HB3  1 1 
       12 31154 2 1 23 SER HG   H  21.249 28.159  25.952 1.00 . B B . 23 SER HG   1 1 
       12 31155 2 1 23 SER N    N  23.820 25.347  26.364 1.00 . B B . 23 SER N    1 1 
       12 31156 2 1 23 SER O    O  21.835 24.479  23.790 1.00 . B B . 23 SER O    1 1 
       12 31157 2 1 23 SER OG   O  22.176 27.908  25.950 1.00 . B B . 23 SER OG   1 1 
       12 31158 2 1 24 GLU C    C  21.317 20.784  25.778 1.00 . B B . 24 GLU C    1 1 
       12 31159 2 1 24 GLU CA   C  21.673 21.930  24.824 1.00 . B B . 24 GLU CA   1 1 
       12 31160 2 1 24 GLU CB   C  22.854 21.533  23.901 1.00 . B B . 24 GLU CB   1 1 
       12 31161 2 1 24 GLU CD   C  21.626 21.643  21.703 1.00 . B B . 24 GLU CD   1 1 
       12 31162 2 1 24 GLU CG   C  22.335 20.717  22.697 1.00 . B B . 24 GLU CG   1 1 
       12 31163 2 1 24 GLU H    H  22.230 23.055  26.535 1.00 . B B . 24 GLU H    1 1 
       12 31164 2 1 24 GLU HA   H  20.803 22.149  24.217 1.00 . B B . 24 GLU HA   1 1 
       12 31165 2 1 24 GLU HB2  H  23.344 22.429  23.547 1.00 . B B . 24 GLU HB2  1 1 
       12 31166 2 1 24 GLU HB3  H  23.571 20.941  24.453 1.00 . B B . 24 GLU HB3  1 1 
       12 31167 2 1 24 GLU HG2  H  23.164 20.228  22.206 1.00 . B B . 24 GLU HG2  1 1 
       12 31168 2 1 24 GLU HG3  H  21.636 19.970  23.047 1.00 . B B . 24 GLU HG3  1 1 
       12 31169 2 1 24 GLU N    N  22.028 23.125  25.579 1.00 . B B . 24 GLU N    1 1 
       12 31170 2 1 24 GLU O    O  20.593 20.977  26.754 1.00 . B B . 24 GLU O    1 1 
       12 31171 2 1 24 GLU OE1  O  21.659 22.844  21.921 1.00 . B B . 24 GLU OE1  1 1 
       12 31172 2 1 24 GLU OE2  O  21.070 21.140  20.741 1.00 . B B . 24 GLU OE2  1 1 
       12 31173 2 1 25 ASP C    C  22.663 17.380  26.125 1.00 . B B . 25 ASP C    1 1 
       12 31174 2 1 25 ASP CA   C  21.567 18.422  26.313 1.00 . B B . 25 ASP CA   1 1 
       12 31175 2 1 25 ASP CB   C  20.215 17.818  25.923 1.00 . B B . 25 ASP CB   1 1 
       12 31176 2 1 25 ASP CG   C  19.110 18.852  26.107 1.00 . B B . 25 ASP CG   1 1 
       12 31177 2 1 25 ASP H    H  22.405 19.499  24.694 1.00 . B B . 25 ASP H    1 1 
       12 31178 2 1 25 ASP HA   H  21.536 18.708  27.356 1.00 . B B . 25 ASP HA   1 1 
       12 31179 2 1 25 ASP HB2  H  20.252 17.506  24.889 1.00 . B B . 25 ASP HB2  1 1 
       12 31180 2 1 25 ASP HB3  H  20.008 16.964  26.550 1.00 . B B . 25 ASP HB3  1 1 
       12 31181 2 1 25 ASP N    N  21.835 19.595  25.485 1.00 . B B . 25 ASP N    1 1 
       12 31182 2 1 25 ASP O    O  23.758 17.683  25.651 1.00 . B B . 25 ASP O    1 1 
       12 31183 2 1 25 ASP OD1  O  18.846 19.211  27.244 1.00 . B B . 25 ASP OD1  1 1 
       12 31184 2 1 25 ASP OD2  O  18.547 19.276  25.111 1.00 . B B . 25 ASP OD2  1 1 
       12 31185 2 1 26 LYS C    C  23.251 14.437  24.972 1.00 . B B . 26 LYS C    1 1 
       12 31186 2 1 26 LYS CA   C  23.328 15.059  26.374 1.00 . B B . 26 LYS CA   1 1 
       12 31187 2 1 26 LYS CB   C  23.062 14.007  27.455 1.00 . B B . 26 LYS CB   1 1 
       12 31188 2 1 26 LYS CD   C  23.932 11.934  28.541 1.00 . B B . 26 LYS CD   1 1 
       12 31189 2 1 26 LYS CE   C  25.103 10.955  28.607 1.00 . B B . 26 LYS CE   1 1 
       12 31190 2 1 26 LYS CG   C  24.214 12.999  27.479 1.00 . B B . 26 LYS CG   1 1 
       12 31191 2 1 26 LYS H    H  21.468 15.960  26.874 1.00 . B B . 26 LYS H    1 1 
       12 31192 2 1 26 LYS HA   H  24.329 15.454  26.521 1.00 . B B . 26 LYS HA   1 1 
       12 31193 2 1 26 LYS HB2  H  22.998 14.498  28.416 1.00 . B B . 26 LYS HB2  1 1 
       12 31194 2 1 26 LYS HB3  H  22.134 13.496  27.258 1.00 . B B . 26 LYS HB3  1 1 
       12 31195 2 1 26 LYS HD2  H  23.801 12.409  29.502 1.00 . B B . 26 LYS HD2  1 1 
       12 31196 2 1 26 LYS HD3  H  23.032 11.397  28.279 1.00 . B B . 26 LYS HD3  1 1 
       12 31197 2 1 26 LYS HE2  H  26.012 11.497  28.821 1.00 . B B . 26 LYS HE2  1 1 
       12 31198 2 1 26 LYS HE3  H  24.922 10.230  29.386 1.00 . B B . 26 LYS HE3  1 1 
       12 31199 2 1 26 LYS HG2  H  24.312 12.534  26.513 1.00 . B B . 26 LYS HG2  1 1 
       12 31200 2 1 26 LYS HG3  H  25.137 13.515  27.723 1.00 . B B . 26 LYS HG3  1 1 
       12 31201 2 1 26 LYS HZ1  H  26.032  9.582  27.347 1.00 . B B . 26 LYS HZ1  1 1 
       12 31202 2 1 26 LYS HZ2  H  25.425 10.950  26.549 1.00 . B B . 26 LYS HZ2  1 1 
       12 31203 2 1 26 LYS HZ3  H  24.361  9.740  27.086 1.00 . B B . 26 LYS HZ3  1 1 
       12 31204 2 1 26 LYS N    N  22.357 16.143  26.503 1.00 . B B . 26 LYS N    1 1 
       12 31205 2 1 26 LYS NZ   N  25.241 10.254  27.298 1.00 . B B . 26 LYS NZ   1 1 
       12 31206 2 1 26 LYS O    O  23.751 15.015  24.006 1.00 . B B . 26 LYS O    1 1 
       12 31207 2 1 27 ILE C    C  21.631 13.403  22.655 1.00 . B B . 27 ILE C    1 1 
       12 31208 2 1 27 ILE CA   C  22.499 12.586  23.593 1.00 . B B . 27 ILE CA   1 1 
       12 31209 2 1 27 ILE CB   C  21.891 11.198  23.788 1.00 . B B . 27 ILE CB   1 1 
       12 31210 2 1 27 ILE CD1  C  24.187 10.250  24.382 1.00 . B B . 27 ILE CD1  1 1 
       12 31211 2 1 27 ILE CG1  C  22.717 10.409  24.821 1.00 . B B . 27 ILE CG1  1 1 
       12 31212 2 1 27 ILE CG2  C  21.860 10.451  22.453 1.00 . B B . 27 ILE CG2  1 1 
       12 31213 2 1 27 ILE H    H  22.255 12.851  25.677 1.00 . B B . 27 ILE H    1 1 
       12 31214 2 1 27 ILE HA   H  23.476 12.484  23.148 1.00 . B B . 27 ILE HA   1 1 
       12 31215 2 1 27 ILE HB   H  20.880 11.307  24.152 1.00 . B B . 27 ILE HB   1 1 
       12 31216 2 1 27 ILE HD11 H  24.619  9.409  24.901 1.00 . B B . 27 ILE HD11 1 1 
       12 31217 2 1 27 ILE HD12 H  24.735 11.143  24.638 1.00 . B B . 27 ILE HD12 1 1 
       12 31218 2 1 27 ILE HD13 H  24.255 10.080  23.316 1.00 . B B . 27 ILE HD13 1 1 
       12 31219 2 1 27 ILE HG12 H  22.689 10.936  25.763 1.00 . B B . 27 ILE HG12 1 1 
       12 31220 2 1 27 ILE HG13 H  22.279  9.433  24.952 1.00 . B B . 27 ILE HG13 1 1 
       12 31221 2 1 27 ILE HG21 H  21.554  9.429  22.621 1.00 . B B . 27 ILE HG21 1 1 
       12 31222 2 1 27 ILE HG22 H  22.845 10.465  22.014 1.00 . B B . 27 ILE HG22 1 1 
       12 31223 2 1 27 ILE HG23 H  21.161 10.931  21.786 1.00 . B B . 27 ILE HG23 1 1 
       12 31224 2 1 27 ILE N    N  22.634 13.264  24.874 1.00 . B B . 27 ILE N    1 1 
       12 31225 2 1 27 ILE O    O  21.926 13.504  21.465 1.00 . B B . 27 ILE O    1 1 
       12 31226 2 1 28 HIS C    C  20.398 15.984  21.765 1.00 . B B . 28 HIS C    1 1 
       12 31227 2 1 28 HIS CA   C  19.658 14.781  22.362 1.00 . B B . 28 HIS CA   1 1 
       12 31228 2 1 28 HIS CB   C  18.473 15.261  23.205 1.00 . B B . 28 HIS CB   1 1 
       12 31229 2 1 28 HIS CD2  C  17.518 13.450  24.856 1.00 . B B . 28 HIS CD2  1 1 
       12 31230 2 1 28 HIS CE1  C  16.231 12.401  23.463 1.00 . B B . 28 HIS CE1  1 1 
       12 31231 2 1 28 HIS CG   C  17.650 14.078  23.642 1.00 . B B . 28 HIS CG   1 1 
       12 31232 2 1 28 HIS H    H  20.371 13.863  24.141 1.00 . B B . 28 HIS H    1 1 
       12 31233 2 1 28 HIS HA   H  19.285 14.169  21.552 1.00 . B B . 28 HIS HA   1 1 
       12 31234 2 1 28 HIS HB2  H  18.838 15.781  24.075 1.00 . B B . 28 HIS HB2  1 1 
       12 31235 2 1 28 HIS HB3  H  17.859 15.929  22.618 1.00 . B B . 28 HIS HB3  1 1 
       12 31236 2 1 28 HIS HD1  H  16.688 13.593  21.819 1.00 . B B . 28 HIS HD1  1 1 
       12 31237 2 1 28 HIS HD2  H  18.033 13.732  25.762 1.00 . B B . 28 HIS HD2  1 1 
       12 31238 2 1 28 HIS HE1  H  15.529 11.699  23.039 1.00 . B B . 28 HIS HE1  1 1 
       12 31239 2 1 28 HIS HE2  H  16.339 11.771  25.444 1.00 . B B . 28 HIS HE2  1 1 
       12 31240 2 1 28 HIS N    N  20.556 13.977  23.186 1.00 . B B . 28 HIS N    1 1 
       12 31241 2 1 28 HIS ND1  N  16.820 13.393  22.769 1.00 . B B . 28 HIS ND1  1 1 
       12 31242 2 1 28 HIS NE2  N  16.621 12.392  24.740 1.00 . B B . 28 HIS NE2  1 1 
       12 31243 2 1 28 HIS O    O  19.793 16.819  21.090 1.00 . B B . 28 HIS O    1 1 
       12 31244 2 1 29 ALA C    C  22.752 16.991  20.013 1.00 . B B . 29 ALA C    1 1 
       12 31245 2 1 29 ALA CA   C  22.508 17.165  21.500 1.00 . B B . 29 ALA CA   1 1 
       12 31246 2 1 29 ALA CB   C  23.847 17.221  22.224 1.00 . B B . 29 ALA CB   1 1 
       12 31247 2 1 29 ALA H    H  22.128 15.372  22.563 1.00 . B B . 29 ALA H    1 1 
       12 31248 2 1 29 ALA HA   H  21.987 18.095  21.658 1.00 . B B . 29 ALA HA   1 1 
       12 31249 2 1 29 ALA HB1  H  24.377 16.294  22.074 1.00 . B B . 29 ALA HB1  1 1 
       12 31250 2 1 29 ALA HB2  H  23.679 17.375  23.277 1.00 . B B . 29 ALA HB2  1 1 
       12 31251 2 1 29 ALA HB3  H  24.430 18.036  21.828 1.00 . B B . 29 ALA HB3  1 1 
       12 31252 2 1 29 ALA N    N  21.700 16.065  22.019 1.00 . B B . 29 ALA N    1 1 
       12 31253 2 1 29 ALA O    O  22.632 17.943  19.241 1.00 . B B . 29 ALA O    1 1 
       12 31254 2 1 30 MET C    C  22.085 15.723  17.402 1.00 . B B . 30 MET C    1 1 
       12 31255 2 1 30 MET CA   C  23.348 15.497  18.218 1.00 . B B . 30 MET CA   1 1 
       12 31256 2 1 30 MET CB   C  23.821 14.045  18.050 1.00 . B B . 30 MET CB   1 1 
       12 31257 2 1 30 MET CE   C  20.529 11.524  17.872 1.00 . B B . 30 MET CE   1 1 
       12 31258 2 1 30 MET CG   C  22.700 13.046  18.447 1.00 . B B . 30 MET CG   1 1 
       12 31259 2 1 30 MET H    H  23.178 15.053  20.271 1.00 . B B . 30 MET H    1 1 
       12 31260 2 1 30 MET HA   H  24.122 16.160  17.860 1.00 . B B . 30 MET HA   1 1 
       12 31261 2 1 30 MET HB2  H  24.101 13.883  17.021 1.00 . B B . 30 MET HB2  1 1 
       12 31262 2 1 30 MET HB3  H  24.685 13.885  18.680 1.00 . B B . 30 MET HB3  1 1 
       12 31263 2 1 30 MET HE1  H  21.034 10.583  18.049 1.00 . B B . 30 MET HE1  1 1 
       12 31264 2 1 30 MET HE2  H  19.652 11.360  17.262 1.00 . B B . 30 MET HE2  1 1 
       12 31265 2 1 30 MET HE3  H  20.235 11.954  18.815 1.00 . B B . 30 MET HE3  1 1 
       12 31266 2 1 30 MET HG2  H  23.139 12.134  18.823 1.00 . B B . 30 MET HG2  1 1 
       12 31267 2 1 30 MET HG3  H  22.091 13.472  19.216 1.00 . B B . 30 MET HG3  1 1 
       12 31268 2 1 30 MET N    N  23.098 15.773  19.612 1.00 . B B . 30 MET N    1 1 
       12 31269 2 1 30 MET O    O  22.134 16.367  16.354 1.00 . B B . 30 MET O    1 1 
       12 31270 2 1 30 MET SD   S  21.653 12.656  17.015 1.00 . B B . 30 MET SD   1 1 
       12 31271 2 1 31 ASN C    C  19.417 16.813  16.866 1.00 . B B . 31 ASN C    1 1 
       12 31272 2 1 31 ASN CA   C  19.712 15.340  17.134 1.00 . B B . 31 ASN CA   1 1 
       12 31273 2 1 31 ASN CB   C  18.561 14.724  17.941 1.00 . B B . 31 ASN CB   1 1 
       12 31274 2 1 31 ASN CG   C  17.224 14.959  17.240 1.00 . B B . 31 ASN CG   1 1 
       12 31275 2 1 31 ASN H    H  20.981 14.687  18.712 1.00 . B B . 31 ASN H    1 1 
       12 31276 2 1 31 ASN HA   H  19.795 14.822  16.193 1.00 . B B . 31 ASN HA   1 1 
       12 31277 2 1 31 ASN HB2  H  18.729 13.663  18.045 1.00 . B B . 31 ASN HB2  1 1 
       12 31278 2 1 31 ASN HB3  H  18.534 15.179  18.920 1.00 . B B . 31 ASN HB3  1 1 
       12 31279 2 1 31 ASN HD21 H  17.047 16.824  17.901 1.00 . B B . 31 ASN HD21 1 1 
       12 31280 2 1 31 ASN HD22 H  15.774 16.277  16.919 1.00 . B B . 31 ASN HD22 1 1 
       12 31281 2 1 31 ASN N    N  20.961 15.190  17.872 1.00 . B B . 31 ASN N    1 1 
       12 31282 2 1 31 ASN ND2  N  16.633 16.116  17.364 1.00 . B B . 31 ASN ND2  1 1 
       12 31283 2 1 31 ASN O    O  19.196 17.210  15.723 1.00 . B B . 31 ASN O    1 1 
       12 31284 2 1 31 ASN OD1  O  16.708 14.070  16.563 1.00 . B B . 31 ASN OD1  1 1 
       12 31285 2 1 32 SER C    C  20.211 19.696  16.888 1.00 . B B . 32 SER C    1 1 
       12 31286 2 1 32 SER CA   C  19.151 19.037  17.765 1.00 . B B . 32 SER CA   1 1 
       12 31287 2 1 32 SER CB   C  19.145 19.704  19.139 1.00 . B B . 32 SER CB   1 1 
       12 31288 2 1 32 SER H    H  19.604 17.246  18.812 1.00 . B B . 32 SER H    1 1 
       12 31289 2 1 32 SER HA   H  18.183 19.167  17.304 1.00 . B B . 32 SER HA   1 1 
       12 31290 2 1 32 SER HB2  H  18.214 19.501  19.644 1.00 . B B . 32 SER HB2  1 1 
       12 31291 2 1 32 SER HB3  H  19.962 19.304  19.725 1.00 . B B . 32 SER HB3  1 1 
       12 31292 2 1 32 SER HG   H  18.913 21.359  18.141 1.00 . B B . 32 SER HG   1 1 
       12 31293 2 1 32 SER N    N  19.421 17.618  17.924 1.00 . B B . 32 SER N    1 1 
       12 31294 2 1 32 SER O    O  19.883 20.351  15.898 1.00 . B B . 32 SER O    1 1 
       12 31295 2 1 32 SER OG   O  19.299 21.109  18.984 1.00 . B B . 32 SER OG   1 1 
       12 31296 2 1 33 TYR C    C  22.558 19.569  15.043 1.00 . B B . 33 TYR C    1 1 
       12 31297 2 1 33 TYR CA   C  22.570 20.096  16.482 1.00 . B B . 33 TYR CA   1 1 
       12 31298 2 1 33 TYR CB   C  23.906 19.745  17.144 1.00 . B B . 33 TYR CB   1 1 
       12 31299 2 1 33 TYR CD1  C  25.461 21.640  16.535 1.00 . B B . 33 TYR CD1  1 1 
       12 31300 2 1 33 TYR CD2  C  25.668 19.537  15.346 1.00 . B B . 33 TYR CD2  1 1 
       12 31301 2 1 33 TYR CE1  C  26.506 22.175  15.771 1.00 . B B . 33 TYR CE1  1 1 
       12 31302 2 1 33 TYR CE2  C  26.713 20.071  14.583 1.00 . B B . 33 TYR CE2  1 1 
       12 31303 2 1 33 TYR CG   C  25.042 20.322  16.322 1.00 . B B . 33 TYR CG   1 1 
       12 31304 2 1 33 TYR CZ   C  27.132 21.390  14.796 1.00 . B B . 33 TYR CZ   1 1 
       12 31305 2 1 33 TYR H    H  21.679 18.981  18.046 1.00 . B B . 33 TYR H    1 1 
       12 31306 2 1 33 TYR HA   H  22.463 21.168  16.472 1.00 . B B . 33 TYR HA   1 1 
       12 31307 2 1 33 TYR HB2  H  23.933 20.162  18.141 1.00 . B B . 33 TYR HB2  1 1 
       12 31308 2 1 33 TYR HB3  H  24.008 18.669  17.204 1.00 . B B . 33 TYR HB3  1 1 
       12 31309 2 1 33 TYR HD1  H  24.977 22.244  17.287 1.00 . B B . 33 TYR HD1  1 1 
       12 31310 2 1 33 TYR HD2  H  25.342 18.519  15.188 1.00 . B B . 33 TYR HD2  1 1 
       12 31311 2 1 33 TYR HE1  H  26.830 23.190  15.935 1.00 . B B . 33 TYR HE1  1 1 
       12 31312 2 1 33 TYR HE2  H  27.192 19.469  13.825 1.00 . B B . 33 TYR HE2  1 1 
       12 31313 2 1 33 TYR HH   H  28.117 22.872  14.098 1.00 . B B . 33 TYR HH   1 1 
       12 31314 2 1 33 TYR N    N  21.477 19.514  17.247 1.00 . B B . 33 TYR N    1 1 
       12 31315 2 1 33 TYR O    O  22.633 20.340  14.087 1.00 . B B . 33 TYR O    1 1 
       12 31316 2 1 33 TYR OH   O  28.163 21.915  14.041 1.00 . B B . 33 TYR OH   1 1 
       12 31317 2 1 34 TYR C    C  21.300 18.183  12.768 1.00 . B B . 34 TYR C    1 1 
       12 31318 2 1 34 TYR CA   C  22.446 17.627  13.586 1.00 . B B . 34 TYR CA   1 1 
       12 31319 2 1 34 TYR CB   C  22.268 16.101  13.710 1.00 . B B . 34 TYR CB   1 1 
       12 31320 2 1 34 TYR CD1  C  21.048 15.459  11.596 1.00 . B B . 34 TYR CD1  1 1 
       12 31321 2 1 34 TYR CD2  C  23.393 14.875  11.800 1.00 . B B . 34 TYR CD2  1 1 
       12 31322 2 1 34 TYR CE1  C  21.013 14.876  10.323 1.00 . B B . 34 TYR CE1  1 1 
       12 31323 2 1 34 TYR CE2  C  23.357 14.291  10.528 1.00 . B B . 34 TYR CE2  1 1 
       12 31324 2 1 34 TYR CG   C  22.238 15.458  12.333 1.00 . B B . 34 TYR CG   1 1 
       12 31325 2 1 34 TYR CZ   C  22.168 14.292   9.789 1.00 . B B . 34 TYR CZ   1 1 
       12 31326 2 1 34 TYR H    H  22.404 17.686  15.703 1.00 . B B . 34 TYR H    1 1 
       12 31327 2 1 34 TYR HA   H  23.378 17.835  13.082 1.00 . B B . 34 TYR HA   1 1 
       12 31328 2 1 34 TYR HB2  H  23.086 15.689  14.284 1.00 . B B . 34 TYR HB2  1 1 
       12 31329 2 1 34 TYR HB3  H  21.335 15.892  14.212 1.00 . B B . 34 TYR HB3  1 1 
       12 31330 2 1 34 TYR HD1  H  20.156 15.907  12.008 1.00 . B B . 34 TYR HD1  1 1 
       12 31331 2 1 34 TYR HD2  H  24.306 14.865  12.374 1.00 . B B . 34 TYR HD2  1 1 
       12 31332 2 1 34 TYR HE1  H  20.096 14.878   9.754 1.00 . B B . 34 TYR HE1  1 1 
       12 31333 2 1 34 TYR HE2  H  24.249 13.842  10.115 1.00 . B B . 34 TYR HE2  1 1 
       12 31334 2 1 34 TYR HH   H  21.222 13.491   8.337 1.00 . B B . 34 TYR HH   1 1 
       12 31335 2 1 34 TYR N    N  22.460 18.251  14.905 1.00 . B B . 34 TYR N    1 1 
       12 31336 2 1 34 TYR O    O  21.510 18.673  11.659 1.00 . B B . 34 TYR O    1 1 
       12 31337 2 1 34 TYR OH   O  22.134 13.717   8.535 1.00 . B B . 34 TYR OH   1 1 
       12 31338 2 1 35 ARG C    C  19.048 20.098  12.359 1.00 . B B . 35 ARG C    1 1 
       12 31339 2 1 35 ARG CA   C  18.921 18.604  12.611 1.00 . B B . 35 ARG CA   1 1 
       12 31340 2 1 35 ARG CB   C  17.650 18.321  13.417 1.00 . B B . 35 ARG CB   1 1 
       12 31341 2 1 35 ARG CD   C  15.859 20.121  13.227 1.00 . B B . 35 ARG CD   1 1 
       12 31342 2 1 35 ARG CG   C  16.389 18.813  12.632 1.00 . B B . 35 ARG CG   1 1 
       12 31343 2 1 35 ARG CZ   C  14.759 20.851  15.263 1.00 . B B . 35 ARG CZ   1 1 
       12 31344 2 1 35 ARG H    H  19.981 17.707  14.196 1.00 . B B . 35 ARG H    1 1 
       12 31345 2 1 35 ARG HA   H  18.843 18.090  11.671 1.00 . B B . 35 ARG HA   1 1 
       12 31346 2 1 35 ARG HB2  H  17.584 17.250  13.585 1.00 . B B . 35 ARG HB2  1 1 
       12 31347 2 1 35 ARG HB3  H  17.719 18.821  14.374 1.00 . B B . 35 ARG HB3  1 1 
       12 31348 2 1 35 ARG HD2  H  16.659 20.843  13.286 1.00 . B B . 35 ARG HD2  1 1 
       12 31349 2 1 35 ARG HD3  H  15.073 20.510  12.595 1.00 . B B . 35 ARG HD3  1 1 
       12 31350 2 1 35 ARG HE   H  15.402 18.978  14.947 1.00 . B B . 35 ARG HE   1 1 
       12 31351 2 1 35 ARG HG2  H  16.627 18.976  11.587 1.00 . B B . 35 ARG HG2  1 1 
       12 31352 2 1 35 ARG HG3  H  15.609 18.065  12.696 1.00 . B B . 35 ARG HG3  1 1 
       12 31353 2 1 35 ARG HH11 H  15.040 22.239  13.850 1.00 . B B . 35 ARG HH11 1 1 
       12 31354 2 1 35 ARG HH12 H  14.242 22.782  15.289 1.00 . B B . 35 ARG HH12 1 1 
       12 31355 2 1 35 ARG HH21 H  14.349 19.678  16.833 1.00 . B B . 35 ARG HH21 1 1 
       12 31356 2 1 35 ARG HH22 H  13.850 21.331  16.979 1.00 . B B . 35 ARG HH22 1 1 
       12 31357 2 1 35 ARG N    N  20.089 18.108  13.309 1.00 . B B . 35 ARG N    1 1 
       12 31358 2 1 35 ARG NE   N  15.334 19.879  14.561 1.00 . B B . 35 ARG NE   1 1 
       12 31359 2 1 35 ARG NH1  N  14.673 22.052  14.762 1.00 . B B . 35 ARG NH1  1 1 
       12 31360 2 1 35 ARG NH2  N  14.281 20.602  16.451 1.00 . B B . 35 ARG NH2  1 1 
       12 31361 2 1 35 ARG O    O  18.560 20.618  11.357 1.00 . B B . 35 ARG O    1 1 
       12 31362 2 1 36 SER C    C  20.824 22.555  11.998 1.00 . B B . 36 SER C    1 1 
       12 31363 2 1 36 SER CA   C  19.883 22.231  13.151 1.00 . B B . 36 SER CA   1 1 
       12 31364 2 1 36 SER CB   C  20.445 22.817  14.441 1.00 . B B . 36 SER CB   1 1 
       12 31365 2 1 36 SER H    H  20.075 20.320  14.064 1.00 . B B . 36 SER H    1 1 
       12 31366 2 1 36 SER HA   H  18.923 22.685  12.954 1.00 . B B . 36 SER HA   1 1 
       12 31367 2 1 36 SER HB2  H  19.700 22.774  15.219 1.00 . B B . 36 SER HB2  1 1 
       12 31368 2 1 36 SER HB3  H  21.308 22.247  14.741 1.00 . B B . 36 SER HB3  1 1 
       12 31369 2 1 36 SER HG   H  21.762 24.246  14.353 1.00 . B B . 36 SER HG   1 1 
       12 31370 2 1 36 SER N    N  19.706 20.788  13.285 1.00 . B B . 36 SER N    1 1 
       12 31371 2 1 36 SER O    O  20.563 23.458  11.203 1.00 . B B . 36 SER O    1 1 
       12 31372 2 1 36 SER OG   O  20.815 24.171  14.217 1.00 . B B . 36 SER OG   1 1 
       12 31373 2 1 37 VAL C    C  22.281 21.736   9.490 1.00 . B B . 37 VAL C    1 1 
       12 31374 2 1 37 VAL CA   C  22.884 22.067  10.849 1.00 . B B . 37 VAL CA   1 1 
       12 31375 2 1 37 VAL CB   C  24.138 21.197  11.075 1.00 . B B . 37 VAL CB   1 1 
       12 31376 2 1 37 VAL CG1  C  25.023 21.167   9.807 1.00 . B B . 37 VAL CG1  1 1 
       12 31377 2 1 37 VAL CG2  C  24.948 21.753  12.250 1.00 . B B . 37 VAL CG2  1 1 
       12 31378 2 1 37 VAL H    H  22.080 21.105  12.574 1.00 . B B . 37 VAL H    1 1 
       12 31379 2 1 37 VAL HA   H  23.166 23.111  10.863 1.00 . B B . 37 VAL HA   1 1 
       12 31380 2 1 37 VAL HB   H  23.823 20.188  11.311 1.00 . B B . 37 VAL HB   1 1 
       12 31381 2 1 37 VAL HG11 H  24.599 20.477   9.090 1.00 . B B . 37 VAL HG11 1 1 
       12 31382 2 1 37 VAL HG12 H  26.019 20.845  10.056 1.00 . B B . 37 VAL HG12 1 1 
       12 31383 2 1 37 VAL HG13 H  25.068 22.152   9.371 1.00 . B B . 37 VAL HG13 1 1 
       12 31384 2 1 37 VAL HG21 H  25.840 21.167  12.365 1.00 . B B . 37 VAL HG21 1 1 
       12 31385 2 1 37 VAL HG22 H  24.362 21.699  13.153 1.00 . B B . 37 VAL HG22 1 1 
       12 31386 2 1 37 VAL HG23 H  25.217 22.780  12.054 1.00 . B B . 37 VAL HG23 1 1 
       12 31387 2 1 37 VAL N    N  21.923 21.812  11.913 1.00 . B B . 37 VAL N    1 1 
       12 31388 2 1 37 VAL O    O  22.109 22.622   8.651 1.00 . B B . 37 VAL O    1 1 
       12 31389 2 1 38 VAL C    C  20.232 20.968   7.599 1.00 . B B . 38 VAL C    1 1 
       12 31390 2 1 38 VAL CA   C  21.383 20.043   7.999 1.00 . B B . 38 VAL CA   1 1 
       12 31391 2 1 38 VAL CB   C  20.864 18.600   8.112 1.00 . B B . 38 VAL CB   1 1 
       12 31392 2 1 38 VAL CG1  C  22.006 17.672   8.565 1.00 . B B . 38 VAL CG1  1 1 
       12 31393 2 1 38 VAL CG2  C  19.702 18.544   9.130 1.00 . B B . 38 VAL CG2  1 1 
       12 31394 2 1 38 VAL H    H  22.120 19.803   9.981 1.00 . B B . 38 VAL H    1 1 
       12 31395 2 1 38 VAL HA   H  22.148 20.081   7.237 1.00 . B B . 38 VAL HA   1 1 
       12 31396 2 1 38 VAL HB   H  20.509 18.275   7.144 1.00 . B B . 38 VAL HB   1 1 
       12 31397 2 1 38 VAL HG11 H  22.879 17.848   7.962 1.00 . B B . 38 VAL HG11 1 1 
       12 31398 2 1 38 VAL HG12 H  21.697 16.646   8.453 1.00 . B B . 38 VAL HG12 1 1 
       12 31399 2 1 38 VAL HG13 H  22.245 17.862   9.596 1.00 . B B . 38 VAL HG13 1 1 
       12 31400 2 1 38 VAL HG21 H  18.790 18.885   8.659 1.00 . B B . 38 VAL HG21 1 1 
       12 31401 2 1 38 VAL HG22 H  19.928 19.185   9.969 1.00 . B B . 38 VAL HG22 1 1 
       12 31402 2 1 38 VAL HG23 H  19.562 17.531   9.478 1.00 . B B . 38 VAL HG23 1 1 
       12 31403 2 1 38 VAL N    N  21.959 20.464   9.276 1.00 . B B . 38 VAL N    1 1 
       12 31404 2 1 38 VAL O    O  20.161 21.408   6.451 1.00 . B B . 38 VAL O    1 1 
       12 31405 2 1 39 SER C    C  18.718 23.514   7.825 1.00 . B B . 39 SER C    1 1 
       12 31406 2 1 39 SER CA   C  18.222 22.146   8.268 1.00 . B B . 39 SER CA   1 1 
       12 31407 2 1 39 SER CB   C  17.347 22.298   9.509 1.00 . B B . 39 SER CB   1 1 
       12 31408 2 1 39 SER H    H  19.456 20.886   9.442 1.00 . B B . 39 SER H    1 1 
       12 31409 2 1 39 SER HA   H  17.629 21.716   7.475 1.00 . B B . 39 SER HA   1 1 
       12 31410 2 1 39 SER HB2  H  16.947 21.340   9.787 1.00 . B B . 39 SER HB2  1 1 
       12 31411 2 1 39 SER HB3  H  17.942 22.694  10.322 1.00 . B B . 39 SER HB3  1 1 
       12 31412 2 1 39 SER HG   H  16.593 23.845   8.607 1.00 . B B . 39 SER HG   1 1 
       12 31413 2 1 39 SER N    N  19.349 21.266   8.546 1.00 . B B . 39 SER N    1 1 
       12 31414 2 1 39 SER O    O  18.162 24.117   6.907 1.00 . B B . 39 SER O    1 1 
       12 31415 2 1 39 SER OG   O  16.272 23.179   9.219 1.00 . B B . 39 SER OG   1 1 
       12 31416 2 1 40 THR C    C  20.994 25.268   6.777 1.00 . B B . 40 THR C    1 1 
       12 31417 2 1 40 THR CA   C  20.317 25.308   8.146 1.00 . B B . 40 THR CA   1 1 
       12 31418 2 1 40 THR CB   C  21.336 25.738   9.211 1.00 . B B . 40 THR CB   1 1 
       12 31419 2 1 40 THR CG2  C  21.916 27.113   8.854 1.00 . B B . 40 THR CG2  1 1 
       12 31420 2 1 40 THR H    H  20.165 23.479   9.208 1.00 . B B . 40 THR H    1 1 
       12 31421 2 1 40 THR HA   H  19.519 26.035   8.120 1.00 . B B . 40 THR HA   1 1 
       12 31422 2 1 40 THR HB   H  22.136 25.015   9.259 1.00 . B B . 40 THR HB   1 1 
       12 31423 2 1 40 THR HG1  H  19.758 25.629  10.342 1.00 . B B . 40 THR HG1  1 1 
       12 31424 2 1 40 THR HG21 H  21.110 27.792   8.602 1.00 . B B . 40 THR HG21 1 1 
       12 31425 2 1 40 THR HG22 H  22.582 27.018   8.009 1.00 . B B . 40 THR HG22 1 1 
       12 31426 2 1 40 THR HG23 H  22.461 27.503   9.700 1.00 . B B . 40 THR HG23 1 1 
       12 31427 2 1 40 THR N    N  19.763 24.004   8.485 1.00 . B B . 40 THR N    1 1 
       12 31428 2 1 40 THR O    O  20.753 26.124   5.926 1.00 . B B . 40 THR O    1 1 
       12 31429 2 1 40 THR OG1  O  20.689 25.818  10.473 1.00 . B B . 40 THR OG1  1 1 
       12 31430 2 1 41 LEU C    C  21.599 23.857   4.181 1.00 . B B . 41 LEU C    1 1 
       12 31431 2 1 41 LEU CA   C  22.566 24.130   5.319 1.00 . B B . 41 LEU CA   1 1 
       12 31432 2 1 41 LEU CB   C  23.587 22.991   5.427 1.00 . B B . 41 LEU CB   1 1 
       12 31433 2 1 41 LEU CD1  C  25.608 22.135   6.616 1.00 . B B . 41 LEU CD1  1 1 
       12 31434 2 1 41 LEU CD2  C  25.481 24.589   6.044 1.00 . B B . 41 LEU CD2  1 1 
       12 31435 2 1 41 LEU CG   C  24.669 23.336   6.470 1.00 . B B . 41 LEU CG   1 1 
       12 31436 2 1 41 LEU H    H  21.999 23.616   7.295 1.00 . B B . 41 LEU H    1 1 
       12 31437 2 1 41 LEU HA   H  23.081 25.049   5.107 1.00 . B B . 41 LEU HA   1 1 
       12 31438 2 1 41 LEU HB2  H  23.077 22.086   5.729 1.00 . B B . 41 LEU HB2  1 1 
       12 31439 2 1 41 LEU HB3  H  24.053 22.833   4.465 1.00 . B B . 41 LEU HB3  1 1 
       12 31440 2 1 41 LEU HD11 H  26.103 21.955   5.677 1.00 . B B . 41 LEU HD11 1 1 
       12 31441 2 1 41 LEU HD12 H  25.037 21.263   6.894 1.00 . B B . 41 LEU HD12 1 1 
       12 31442 2 1 41 LEU HD13 H  26.345 22.344   7.377 1.00 . B B . 41 LEU HD13 1 1 
       12 31443 2 1 41 LEU HD21 H  25.544 24.639   4.966 1.00 . B B . 41 LEU HD21 1 1 
       12 31444 2 1 41 LEU HD22 H  26.480 24.548   6.459 1.00 . B B . 41 LEU HD22 1 1 
       12 31445 2 1 41 LEU HD23 H  24.989 25.476   6.414 1.00 . B B . 41 LEU HD23 1 1 
       12 31446 2 1 41 LEU HG   H  24.191 23.525   7.420 1.00 . B B . 41 LEU HG   1 1 
       12 31447 2 1 41 LEU N    N  21.846 24.269   6.579 1.00 . B B . 41 LEU N    1 1 
       12 31448 2 1 41 LEU O    O  21.746 24.386   3.079 1.00 . B B . 41 LEU O    1 1 
       12 31449 2 1 42 VAL C    C  18.499 23.729   3.423 1.00 . B B . 42 VAL C    1 1 
       12 31450 2 1 42 VAL CA   C  19.605 22.679   3.445 1.00 . B B . 42 VAL CA   1 1 
       12 31451 2 1 42 VAL CB   C  19.015 21.282   3.741 1.00 . B B . 42 VAL CB   1 1 
       12 31452 2 1 42 VAL CG1  C  17.970 20.881   2.658 1.00 . B B . 42 VAL CG1  1 1 
       12 31453 2 1 42 VAL CG2  C  20.162 20.251   3.762 1.00 . B B . 42 VAL CG2  1 1 
       12 31454 2 1 42 VAL H    H  20.534 22.631   5.351 1.00 . B B . 42 VAL H    1 1 
       12 31455 2 1 42 VAL HA   H  20.076 22.651   2.469 1.00 . B B . 42 VAL HA   1 1 
       12 31456 2 1 42 VAL HB   H  18.536 21.301   4.712 1.00 . B B . 42 VAL HB   1 1 
       12 31457 2 1 42 VAL HG11 H  17.970 19.808   2.515 1.00 . B B . 42 VAL HG11 1 1 
       12 31458 2 1 42 VAL HG12 H  18.214 21.357   1.721 1.00 . B B . 42 VAL HG12 1 1 
       12 31459 2 1 42 VAL HG13 H  16.981 21.190   2.967 1.00 . B B . 42 VAL HG13 1 1 
       12 31460 2 1 42 VAL HG21 H  19.792 19.316   4.156 1.00 . B B . 42 VAL HG21 1 1 
       12 31461 2 1 42 VAL HG22 H  20.970 20.608   4.380 1.00 . B B . 42 VAL HG22 1 1 
       12 31462 2 1 42 VAL HG23 H  20.523 20.097   2.757 1.00 . B B . 42 VAL HG23 1 1 
       12 31463 2 1 42 VAL N    N  20.602 23.022   4.456 1.00 . B B . 42 VAL N    1 1 
       12 31464 2 1 42 VAL O    O  17.404 23.466   2.926 1.00 . B B . 42 VAL O    1 1 
       12 31465 2 1 43 GLN C    C  18.491 27.325   4.232 1.00 . B B . 43 GLN C    1 1 
       12 31466 2 1 43 GLN CA   C  17.804 25.987   3.987 1.00 . B B . 43 GLN CA   1 1 
       12 31467 2 1 43 GLN CB   C  16.755 25.713   5.089 1.00 . B B . 43 GLN CB   1 1 
       12 31468 2 1 43 GLN CD   C  14.728 25.729   3.602 1.00 . B B . 43 GLN CD   1 1 
       12 31469 2 1 43 GLN CG   C  15.429 26.429   4.764 1.00 . B B . 43 GLN CG   1 1 
       12 31470 2 1 43 GLN H    H  19.677 25.062   4.340 1.00 . B B . 43 GLN H    1 1 
       12 31471 2 1 43 GLN HA   H  17.314 26.033   3.029 1.00 . B B . 43 GLN HA   1 1 
       12 31472 2 1 43 GLN HB2  H  16.582 24.648   5.154 1.00 . B B . 43 GLN HB2  1 1 
       12 31473 2 1 43 GLN HB3  H  17.123 26.069   6.044 1.00 . B B . 43 GLN HB3  1 1 
       12 31474 2 1 43 GLN HE21 H  14.292 27.416   2.649 1.00 . B B . 43 GLN HE21 1 1 
       12 31475 2 1 43 GLN HE22 H  13.775 25.993   1.881 1.00 . B B . 43 GLN HE22 1 1 
       12 31476 2 1 43 GLN HG2  H  14.788 26.407   5.633 1.00 . B B . 43 GLN HG2  1 1 
       12 31477 2 1 43 GLN HG3  H  15.627 27.454   4.494 1.00 . B B . 43 GLN HG3  1 1 
       12 31478 2 1 43 GLN N    N  18.787 24.910   3.958 1.00 . B B . 43 GLN N    1 1 
       12 31479 2 1 43 GLN NE2  N  14.222 26.438   2.630 1.00 . B B . 43 GLN NE2  1 1 
       12 31480 2 1 43 GLN O    O  17.857 28.281   4.679 1.00 . B B . 43 GLN O    1 1 
       12 31481 2 1 43 GLN OE1  O  14.638 24.502   3.584 1.00 . B B . 43 GLN OE1  1 1 
       12 31482 2 1 44 ASP C    C  21.842 28.588   3.320 1.00 . B B . 44 ASP C    1 1 
       12 31483 2 1 44 ASP CA   C  20.542 28.631   4.124 1.00 . B B . 44 ASP CA   1 1 
       12 31484 2 1 44 ASP CB   C  20.851 28.841   5.624 1.00 . B B . 44 ASP CB   1 1 
       12 31485 2 1 44 ASP CG   C  21.128 30.316   5.918 1.00 . B B . 44 ASP CG   1 1 
       12 31486 2 1 44 ASP H    H  20.240 26.598   3.583 1.00 . B B . 44 ASP H    1 1 
       12 31487 2 1 44 ASP HA   H  19.945 29.461   3.765 1.00 . B B . 44 ASP HA   1 1 
       12 31488 2 1 44 ASP HB2  H  20.004 28.514   6.209 1.00 . B B . 44 ASP HB2  1 1 
       12 31489 2 1 44 ASP HB3  H  21.719 28.259   5.907 1.00 . B B . 44 ASP HB3  1 1 
       12 31490 2 1 44 ASP N    N  19.786 27.391   3.937 1.00 . B B . 44 ASP N    1 1 
       12 31491 2 1 44 ASP O    O  22.738 29.404   3.536 1.00 . B B . 44 ASP O    1 1 
       12 31492 2 1 44 ASP OD1  O  21.443 31.034   4.984 1.00 . B B . 44 ASP OD1  1 1 
       12 31493 2 1 44 ASP OD2  O  21.014 30.705   7.069 1.00 . B B . 44 ASP OD2  1 1 
       12 31494 2 1 45 GLN C    C  22.920 26.452   0.480 1.00 . B B . 45 GLN C    1 1 
       12 31495 2 1 45 GLN CA   C  23.137 27.499   1.577 1.00 . B B . 45 GLN CA   1 1 
       12 31496 2 1 45 GLN CB   C  24.333 27.083   2.457 1.00 . B B . 45 GLN CB   1 1 
       12 31497 2 1 45 GLN CD   C  26.837 26.926   2.569 1.00 . B B . 45 GLN CD   1 1 
       12 31498 2 1 45 GLN CG   C  25.645 27.305   1.696 1.00 . B B . 45 GLN CG   1 1 
       12 31499 2 1 45 GLN H    H  21.192 27.013   2.270 1.00 . B B . 45 GLN H    1 1 
       12 31500 2 1 45 GLN HA   H  23.349 28.452   1.114 1.00 . B B . 45 GLN HA   1 1 
       12 31501 2 1 45 GLN HB2  H  24.343 27.673   3.359 1.00 . B B . 45 GLN HB2  1 1 
       12 31502 2 1 45 GLN HB3  H  24.246 26.038   2.720 1.00 . B B . 45 GLN HB3  1 1 
       12 31503 2 1 45 GLN HE21 H  25.719 26.319   4.094 1.00 . B B . 45 GLN HE21 1 1 
       12 31504 2 1 45 GLN HE22 H  27.395 26.188   4.325 1.00 . B B . 45 GLN HE22 1 1 
       12 31505 2 1 45 GLN HG2  H  25.651 26.697   0.808 1.00 . B B . 45 GLN HG2  1 1 
       12 31506 2 1 45 GLN HG3  H  25.725 28.344   1.418 1.00 . B B . 45 GLN HG3  1 1 
       12 31507 2 1 45 GLN N    N  21.938 27.636   2.399 1.00 . B B . 45 GLN N    1 1 
       12 31508 2 1 45 GLN NE2  N  26.635 26.439   3.763 1.00 . B B . 45 GLN NE2  1 1 
       12 31509 2 1 45 GLN O    O  23.682 25.493   0.366 1.00 . B B . 45 GLN O    1 1 
       12 31510 2 1 45 GLN OE1  O  27.985 27.073   2.147 1.00 . B B . 45 GLN OE1  1 1 
       12 31511 2 1 46 LEU C    C  22.319 26.100  -2.669 1.00 . B B . 46 LEU C    1 1 
       12 31512 2 1 46 LEU CA   C  21.565 25.715  -1.405 1.00 . B B . 46 LEU CA   1 1 
       12 31513 2 1 46 LEU CB   C  20.055 25.735  -1.673 1.00 . B B . 46 LEU CB   1 1 
       12 31514 2 1 46 LEU CD1  C  17.828 25.607  -0.501 1.00 . B B . 46 LEU CD1  1 1 
       12 31515 2 1 46 LEU CD2  C  19.314 23.596  -0.487 1.00 . B B . 46 LEU CD2  1 1 
       12 31516 2 1 46 LEU CG   C  19.291 25.142  -0.460 1.00 . B B . 46 LEU CG   1 1 
       12 31517 2 1 46 LEU H    H  21.304 27.432  -0.182 1.00 . B B . 46 LEU H    1 1 
       12 31518 2 1 46 LEU HA   H  21.858 24.719  -1.118 1.00 . B B . 46 LEU HA   1 1 
       12 31519 2 1 46 LEU HB2  H  19.749 26.761  -1.835 1.00 . B B . 46 LEU HB2  1 1 
       12 31520 2 1 46 LEU HB3  H  19.838 25.157  -2.561 1.00 . B B . 46 LEU HB3  1 1 
       12 31521 2 1 46 LEU HD11 H  17.791 26.679  -0.379 1.00 . B B . 46 LEU HD11 1 1 
       12 31522 2 1 46 LEU HD12 H  17.278 25.134   0.300 1.00 . B B . 46 LEU HD12 1 1 
       12 31523 2 1 46 LEU HD13 H  17.391 25.336  -1.449 1.00 . B B . 46 LEU HD13 1 1 
       12 31524 2 1 46 LEU HD21 H  18.989 23.241  -1.453 1.00 . B B . 46 LEU HD21 1 1 
       12 31525 2 1 46 LEU HD22 H  18.649 23.216   0.275 1.00 . B B . 46 LEU HD22 1 1 
       12 31526 2 1 46 LEU HD23 H  20.311 23.237  -0.287 1.00 . B B . 46 LEU HD23 1 1 
       12 31527 2 1 46 LEU HG   H  19.747 25.492   0.457 1.00 . B B . 46 LEU HG   1 1 
       12 31528 2 1 46 LEU N    N  21.877 26.648  -0.320 1.00 . B B . 46 LEU N    1 1 
       12 31529 2 1 46 LEU O    O  21.741 26.175  -3.753 1.00 . B B . 46 LEU O    1 1 
       12 31530 2 1 47 THR C    C  24.678 25.520  -4.574 1.00 . B B . 47 THR C    1 1 
       12 31531 2 1 47 THR CA   C  24.451 26.714  -3.658 1.00 . B B . 47 THR CA   1 1 
       12 31532 2 1 47 THR CB   C  25.797 27.249  -3.160 1.00 . B B . 47 THR CB   1 1 
       12 31533 2 1 47 THR CG2  C  26.462 26.213  -2.253 1.00 . B B . 47 THR CG2  1 1 
       12 31534 2 1 47 THR H    H  24.025 26.263  -1.635 1.00 . B B . 47 THR H    1 1 
       12 31535 2 1 47 THR HA   H  23.957 27.489  -4.216 1.00 . B B . 47 THR HA   1 1 
       12 31536 2 1 47 THR HB   H  25.638 28.158  -2.602 1.00 . B B . 47 THR HB   1 1 
       12 31537 2 1 47 THR HG1  H  26.182 28.141  -4.841 1.00 . B B . 47 THR HG1  1 1 
       12 31538 2 1 47 THR HG21 H  27.390 26.613  -1.874 1.00 . B B . 47 THR HG21 1 1 
       12 31539 2 1 47 THR HG22 H  26.662 25.317  -2.817 1.00 . B B . 47 THR HG22 1 1 
       12 31540 2 1 47 THR HG23 H  25.808 25.978  -1.432 1.00 . B B . 47 THR HG23 1 1 
       12 31541 2 1 47 THR N    N  23.618 26.338  -2.523 1.00 . B B . 47 THR N    1 1 
       12 31542 2 1 47 THR O    O  24.908 25.669  -5.774 1.00 . B B . 47 THR O    1 1 
       12 31543 2 1 47 THR OG1  O  26.636 27.515  -4.273 1.00 . B B . 47 THR OG1  1 1 
       12 31544 2 1 48 LYS C    C  24.521 21.876  -3.903 1.00 . B B . 48 LYS C    1 1 
       12 31545 2 1 48 LYS CA   C  24.822 23.102  -4.755 1.00 . B B . 48 LYS CA   1 1 
       12 31546 2 1 48 LYS CB   C  26.276 23.021  -5.253 1.00 . B B . 48 LYS CB   1 1 
       12 31547 2 1 48 LYS CD   C  26.111 22.472  -7.712 1.00 . B B . 48 LYS CD   1 1 
       12 31548 2 1 48 LYS CE   C  26.154 21.346  -8.734 1.00 . B B . 48 LYS CE   1 1 
       12 31549 2 1 48 LYS CG   C  26.419 21.910  -6.320 1.00 . B B . 48 LYS CG   1 1 
       12 31550 2 1 48 LYS H    H  24.434 24.267  -3.032 1.00 . B B . 48 LYS H    1 1 
       12 31551 2 1 48 LYS HA   H  24.156 23.108  -5.601 1.00 . B B . 48 LYS HA   1 1 
       12 31552 2 1 48 LYS HB2  H  26.569 23.975  -5.667 1.00 . B B . 48 LYS HB2  1 1 
       12 31553 2 1 48 LYS HB3  H  26.921 22.796  -4.423 1.00 . B B . 48 LYS HB3  1 1 
       12 31554 2 1 48 LYS HD2  H  25.133 22.926  -7.718 1.00 . B B . 48 LYS HD2  1 1 
       12 31555 2 1 48 LYS HD3  H  26.854 23.213  -7.967 1.00 . B B . 48 LYS HD3  1 1 
       12 31556 2 1 48 LYS HE2  H  27.146 20.921  -8.764 1.00 . B B . 48 LYS HE2  1 1 
       12 31557 2 1 48 LYS HE3  H  25.440 20.583  -8.458 1.00 . B B . 48 LYS HE3  1 1 
       12 31558 2 1 48 LYS HG2  H  27.432 21.531  -6.310 1.00 . B B . 48 LYS HG2  1 1 
       12 31559 2 1 48 LYS HG3  H  25.739 21.097  -6.105 1.00 . B B . 48 LYS HG3  1 1 
       12 31560 2 1 48 LYS HZ1  H  25.662 21.120 -10.742 1.00 . B B . 48 LYS HZ1  1 1 
       12 31561 2 1 48 LYS HZ2  H  26.574 22.510 -10.403 1.00 . B B . 48 LYS HZ2  1 1 
       12 31562 2 1 48 LYS HZ3  H  24.927 22.455  -9.991 1.00 . B B . 48 LYS HZ3  1 1 
       12 31563 2 1 48 LYS N    N  24.621 24.326  -3.992 1.00 . B B . 48 LYS N    1 1 
       12 31564 2 1 48 LYS NZ   N  25.802 21.899 -10.068 1.00 . B B . 48 LYS NZ   1 1 
       12 31565 2 1 48 LYS O    O  24.972 21.784  -2.762 1.00 . B B . 48 LYS O    1 1 
       12 31566 2 1 49 ASN C    C  24.692 19.051  -3.189 1.00 . B B . 49 ASN C    1 1 
       12 31567 2 1 49 ASN CA   C  23.428 19.717  -3.736 1.00 . B B . 49 ASN CA   1 1 
       12 31568 2 1 49 ASN CB   C  22.718 18.733  -4.662 1.00 . B B . 49 ASN CB   1 1 
       12 31569 2 1 49 ASN CG   C  21.501 19.404  -5.278 1.00 . B B . 49 ASN CG   1 1 
       12 31570 2 1 49 ASN H    H  23.435 21.061  -5.375 1.00 . B B . 49 ASN H    1 1 
       12 31571 2 1 49 ASN HA   H  22.765 19.959  -2.925 1.00 . B B . 49 ASN HA   1 1 
       12 31572 2 1 49 ASN HB2  H  23.395 18.422  -5.444 1.00 . B B . 49 ASN HB2  1 1 
       12 31573 2 1 49 ASN HB3  H  22.403 17.870  -4.094 1.00 . B B . 49 ASN HB3  1 1 
       12 31574 2 1 49 ASN HD21 H  21.234 20.645  -3.751 1.00 . B B . 49 ASN HD21 1 1 
       12 31575 2 1 49 ASN HD22 H  20.112 20.797  -5.015 1.00 . B B . 49 ASN HD22 1 1 
       12 31576 2 1 49 ASN N    N  23.767 20.935  -4.462 1.00 . B B . 49 ASN N    1 1 
       12 31577 2 1 49 ASN ND2  N  20.900 20.362  -4.629 1.00 . B B . 49 ASN ND2  1 1 
       12 31578 2 1 49 ASN O    O  24.707 18.598  -2.044 1.00 . B B . 49 ASN O    1 1 
       12 31579 2 1 49 ASN OD1  O  21.086 19.048  -6.381 1.00 . B B . 49 ASN OD1  1 1 
       12 31580 2 1 50 ALA C    C  27.594 19.140  -2.371 1.00 . B B . 50 ALA C    1 1 
       12 31581 2 1 50 ALA CA   C  26.994 18.377  -3.559 1.00 . B B . 50 ALA CA   1 1 
       12 31582 2 1 50 ALA CB   C  28.005 18.352  -4.707 1.00 . B B . 50 ALA CB   1 1 
       12 31583 2 1 50 ALA H    H  25.671 19.375  -4.904 1.00 . B B . 50 ALA H    1 1 
       12 31584 2 1 50 ALA HA   H  26.791 17.360  -3.256 1.00 . B B . 50 ALA HA   1 1 
       12 31585 2 1 50 ALA HB1  H  28.910 17.861  -4.381 1.00 . B B . 50 ALA HB1  1 1 
       12 31586 2 1 50 ALA HB2  H  28.233 19.365  -5.006 1.00 . B B . 50 ALA HB2  1 1 
       12 31587 2 1 50 ALA HB3  H  27.587 17.815  -5.547 1.00 . B B . 50 ALA HB3  1 1 
       12 31588 2 1 50 ALA N    N  25.741 18.998  -4.002 1.00 . B B . 50 ALA N    1 1 
       12 31589 2 1 50 ALA O    O  28.004 18.544  -1.375 1.00 . B B . 50 ALA O    1 1 
       12 31590 2 1 51 VAL C    C  27.545 20.950  -0.079 1.00 . B B . 51 VAL C    1 1 
       12 31591 2 1 51 VAL CA   C  28.198 21.296  -1.414 1.00 . B B . 51 VAL CA   1 1 
       12 31592 2 1 51 VAL CB   C  27.981 22.797  -1.734 1.00 . B B . 51 VAL CB   1 1 
       12 31593 2 1 51 VAL CG1  C  28.123 23.671  -0.458 1.00 . B B . 51 VAL CG1  1 1 
       12 31594 2 1 51 VAL CG2  C  29.007 23.254  -2.799 1.00 . B B . 51 VAL CG2  1 1 
       12 31595 2 1 51 VAL H    H  27.295 20.882  -3.310 1.00 . B B . 51 VAL H    1 1 
       12 31596 2 1 51 VAL HA   H  29.259 21.098  -1.337 1.00 . B B . 51 VAL HA   1 1 
       12 31597 2 1 51 VAL HB   H  26.984 22.923  -2.121 1.00 . B B . 51 VAL HB   1 1 
       12 31598 2 1 51 VAL HG11 H  27.228 23.577   0.145 1.00 . B B . 51 VAL HG11 1 1 
       12 31599 2 1 51 VAL HG12 H  28.254 24.707  -0.734 1.00 . B B . 51 VAL HG12 1 1 
       12 31600 2 1 51 VAL HG13 H  28.976 23.341   0.116 1.00 . B B . 51 VAL HG13 1 1 
       12 31601 2 1 51 VAL HG21 H  28.674 24.173  -3.252 1.00 . B B . 51 VAL HG21 1 1 
       12 31602 2 1 51 VAL HG22 H  29.108 22.494  -3.562 1.00 . B B . 51 VAL HG22 1 1 
       12 31603 2 1 51 VAL HG23 H  29.969 23.415  -2.332 1.00 . B B . 51 VAL HG23 1 1 
       12 31604 2 1 51 VAL N    N  27.637 20.462  -2.493 1.00 . B B . 51 VAL N    1 1 
       12 31605 2 1 51 VAL O    O  28.234 20.822   0.933 1.00 . B B . 51 VAL O    1 1 
       12 31606 2 1 52 VAL C    C  25.649 18.974   1.457 1.00 . B B . 52 VAL C    1 1 
       12 31607 2 1 52 VAL CA   C  25.510 20.462   1.146 1.00 . B B . 52 VAL CA   1 1 
       12 31608 2 1 52 VAL CB   C  24.025 20.850   1.031 1.00 . B B . 52 VAL CB   1 1 
       12 31609 2 1 52 VAL CG1  C  23.906 22.368   0.889 1.00 . B B . 52 VAL CG1  1 1 
       12 31610 2 1 52 VAL CG2  C  23.403 20.210  -0.200 1.00 . B B . 52 VAL CG2  1 1 
       12 31611 2 1 52 VAL H    H  25.728 20.912  -0.918 1.00 . B B . 52 VAL H    1 1 
       12 31612 2 1 52 VAL HA   H  25.938 21.025   1.963 1.00 . B B . 52 VAL HA   1 1 
       12 31613 2 1 52 VAL HB   H  23.498 20.527   1.915 1.00 . B B . 52 VAL HB   1 1 
       12 31614 2 1 52 VAL HG11 H  22.864 22.639   0.797 1.00 . B B . 52 VAL HG11 1 1 
       12 31615 2 1 52 VAL HG12 H  24.438 22.688   0.004 1.00 . B B . 52 VAL HG12 1 1 
       12 31616 2 1 52 VAL HG13 H  24.328 22.847   1.757 1.00 . B B . 52 VAL HG13 1 1 
       12 31617 2 1 52 VAL HG21 H  22.382 20.544  -0.310 1.00 . B B . 52 VAL HG21 1 1 
       12 31618 2 1 52 VAL HG22 H  23.422 19.136  -0.107 1.00 . B B . 52 VAL HG22 1 1 
       12 31619 2 1 52 VAL HG23 H  23.966 20.512  -1.055 1.00 . B B . 52 VAL HG23 1 1 
       12 31620 2 1 52 VAL N    N  26.224 20.800  -0.081 1.00 . B B . 52 VAL N    1 1 
       12 31621 2 1 52 VAL O    O  25.794 18.575   2.613 1.00 . B B . 52 VAL O    1 1 
       12 31622 2 1 53 LEU C    C  26.945 16.336   1.354 1.00 . B B . 53 LEU C    1 1 
       12 31623 2 1 53 LEU CA   C  25.669 16.713   0.601 1.00 . B B . 53 LEU CA   1 1 
       12 31624 2 1 53 LEU CB   C  25.646 15.993  -0.777 1.00 . B B . 53 LEU CB   1 1 
       12 31625 2 1 53 LEU CD1  C  25.727 13.775   0.400 1.00 . B B . 53 LEU CD1  1 1 
       12 31626 2 1 53 LEU CD2  C  23.475 14.742  -0.315 1.00 . B B . 53 LEU CD2  1 1 
       12 31627 2 1 53 LEU CG   C  24.992 14.605  -0.667 1.00 . B B . 53 LEU CG   1 1 
       12 31628 2 1 53 LEU H    H  25.467 18.529  -0.486 1.00 . B B . 53 LEU H    1 1 
       12 31629 2 1 53 LEU HA   H  24.823 16.405   1.187 1.00 . B B . 53 LEU HA   1 1 
       12 31630 2 1 53 LEU HB2  H  25.091 16.572  -1.475 1.00 . B B . 53 LEU HB2  1 1 
       12 31631 2 1 53 LEU HB3  H  26.656 15.876  -1.152 1.00 . B B . 53 LEU HB3  1 1 
       12 31632 2 1 53 LEU HD11 H  25.466 12.734   0.285 1.00 . B B . 53 LEU HD11 1 1 
       12 31633 2 1 53 LEU HD12 H  25.430 14.113   1.379 1.00 . B B . 53 LEU HD12 1 1 
       12 31634 2 1 53 LEU HD13 H  26.798 13.891   0.286 1.00 . B B . 53 LEU HD13 1 1 
       12 31635 2 1 53 LEU HD21 H  22.914 14.012  -0.876 1.00 . B B . 53 LEU HD21 1 1 
       12 31636 2 1 53 LEU HD22 H  23.109 15.732  -0.567 1.00 . B B . 53 LEU HD22 1 1 
       12 31637 2 1 53 LEU HD23 H  23.314 14.576   0.743 1.00 . B B . 53 LEU HD23 1 1 
       12 31638 2 1 53 LEU HG   H  25.088 14.104  -1.621 1.00 . B B . 53 LEU HG   1 1 
       12 31639 2 1 53 LEU N    N  25.583 18.155   0.413 1.00 . B B . 53 LEU N    1 1 
       12 31640 2 1 53 LEU O    O  26.892 15.730   2.423 1.00 . B B . 53 LEU O    1 1 
       12 31641 2 1 54 LYS C    C  29.412 16.949   2.834 1.00 . B B . 54 LYS C    1 1 
       12 31642 2 1 54 LYS CA   C  29.368 16.400   1.409 1.00 . B B . 54 LYS CA   1 1 
       12 31643 2 1 54 LYS CB   C  30.502 17.002   0.567 1.00 . B B . 54 LYS CB   1 1 
       12 31644 2 1 54 LYS CD   C  31.371 19.164  -0.411 1.00 . B B . 54 LYS CD   1 1 
       12 31645 2 1 54 LYS CE   C  32.831 18.772  -0.157 1.00 . B B . 54 LYS CE   1 1 
       12 31646 2 1 54 LYS CG   C  30.459 18.538   0.649 1.00 . B B . 54 LYS CG   1 1 
       12 31647 2 1 54 LYS H    H  28.070 17.188  -0.066 1.00 . B B . 54 LYS H    1 1 
       12 31648 2 1 54 LYS HA   H  29.492 15.328   1.442 1.00 . B B . 54 LYS HA   1 1 
       12 31649 2 1 54 LYS HB2  H  31.448 16.645   0.944 1.00 . B B . 54 LYS HB2  1 1 
       12 31650 2 1 54 LYS HB3  H  30.385 16.694  -0.463 1.00 . B B . 54 LYS HB3  1 1 
       12 31651 2 1 54 LYS HD2  H  31.069 18.824  -1.390 1.00 . B B . 54 LYS HD2  1 1 
       12 31652 2 1 54 LYS HD3  H  31.282 20.238  -0.362 1.00 . B B . 54 LYS HD3  1 1 
       12 31653 2 1 54 LYS HE2  H  33.063 18.876   0.893 1.00 . B B . 54 LYS HE2  1 1 
       12 31654 2 1 54 LYS HE3  H  32.990 17.750  -0.465 1.00 . B B . 54 LYS HE3  1 1 
       12 31655 2 1 54 LYS HG2  H  29.451 18.873   0.489 1.00 . B B . 54 LYS HG2  1 1 
       12 31656 2 1 54 LYS HG3  H  30.788 18.852   1.627 1.00 . B B . 54 LYS HG3  1 1 
       12 31657 2 1 54 LYS HZ1  H  33.340 19.770  -1.909 1.00 . B B . 54 LYS HZ1  1 1 
       12 31658 2 1 54 LYS HZ2  H  34.671 19.256  -0.993 1.00 . B B . 54 LYS HZ2  1 1 
       12 31659 2 1 54 LYS HZ3  H  33.763 20.601  -0.488 1.00 . B B . 54 LYS HZ3  1 1 
       12 31660 2 1 54 LYS N    N  28.089 16.706   0.788 1.00 . B B . 54 LYS N    1 1 
       12 31661 2 1 54 LYS NZ   N  33.718 19.667  -0.946 1.00 . B B . 54 LYS NZ   1 1 
       12 31662 2 1 54 LYS O    O  29.962 16.322   3.739 1.00 . B B . 54 LYS O    1 1 
       12 31663 2 1 55 ARG C    C  27.987 17.916   5.310 1.00 . B B . 55 ARG C    1 1 
       12 31664 2 1 55 ARG CA   C  28.799 18.758   4.334 1.00 . B B . 55 ARG CA   1 1 
       12 31665 2 1 55 ARG CB   C  28.189 20.168   4.228 1.00 . B B . 55 ARG CB   1 1 
       12 31666 2 1 55 ARG CD   C  30.135 21.752   4.584 1.00 . B B . 55 ARG CD   1 1 
       12 31667 2 1 55 ARG CG   C  29.174 21.155   3.547 1.00 . B B . 55 ARG CG   1 1 
       12 31668 2 1 55 ARG CZ   C  32.260 21.997   3.420 1.00 . B B . 55 ARG CZ   1 1 
       12 31669 2 1 55 ARG H    H  28.406 18.582   2.263 1.00 . B B . 55 ARG H    1 1 
       12 31670 2 1 55 ARG HA   H  29.807 18.832   4.702 1.00 . B B . 55 ARG HA   1 1 
       12 31671 2 1 55 ARG HB2  H  27.287 20.107   3.647 1.00 . B B . 55 ARG HB2  1 1 
       12 31672 2 1 55 ARG HB3  H  27.942 20.532   5.216 1.00 . B B . 55 ARG HB3  1 1 
       12 31673 2 1 55 ARG HD2  H  29.574 22.386   5.252 1.00 . B B . 55 ARG HD2  1 1 
       12 31674 2 1 55 ARG HD3  H  30.600 20.963   5.156 1.00 . B B . 55 ARG HD3  1 1 
       12 31675 2 1 55 ARG HE   H  31.030 23.521   3.839 1.00 . B B . 55 ARG HE   1 1 
       12 31676 2 1 55 ARG HG2  H  29.746 20.640   2.789 1.00 . B B . 55 ARG HG2  1 1 
       12 31677 2 1 55 ARG HG3  H  28.618 21.958   3.083 1.00 . B B . 55 ARG HG3  1 1 
       12 31678 2 1 55 ARG HH11 H  31.742 20.137   3.945 1.00 . B B . 55 ARG HH11 1 1 
       12 31679 2 1 55 ARG HH12 H  33.264 20.292   3.133 1.00 . B B . 55 ARG HH12 1 1 
       12 31680 2 1 55 ARG HH21 H  33.027 23.733   2.782 1.00 . B B . 55 ARG HH21 1 1 
       12 31681 2 1 55 ARG HH22 H  33.991 22.328   2.474 1.00 . B B . 55 ARG HH22 1 1 
       12 31682 2 1 55 ARG N    N  28.829 18.129   3.021 1.00 . B B . 55 ARG N    1 1 
       12 31683 2 1 55 ARG NE   N  31.158 22.550   3.916 1.00 . B B . 55 ARG NE   1 1 
       12 31684 2 1 55 ARG NH1  N  32.438 20.707   3.505 1.00 . B B . 55 ARG NH1  1 1 
       12 31685 2 1 55 ARG NH2  N  33.164 22.743   2.847 1.00 . B B . 55 ARG NH2  1 1 
       12 31686 2 1 55 ARG O    O  28.379 17.754   6.465 1.00 . B B . 55 ARG O    1 1 
       12 31687 2 1 56 ILE C    C  26.744 15.281   6.080 1.00 . B B . 56 ILE C    1 1 
       12 31688 2 1 56 ILE CA   C  26.019 16.564   5.696 1.00 . B B . 56 ILE CA   1 1 
       12 31689 2 1 56 ILE CB   C  24.711 16.232   4.955 1.00 . B B . 56 ILE CB   1 1 
       12 31690 2 1 56 ILE CD1  C  22.765 17.259   3.758 1.00 . B B . 56 ILE CD1  1 1 
       12 31691 2 1 56 ILE CG1  C  23.881 17.519   4.764 1.00 . B B . 56 ILE CG1  1 1 
       12 31692 2 1 56 ILE CG2  C  23.887 15.204   5.754 1.00 . B B . 56 ILE CG2  1 1 
       12 31693 2 1 56 ILE H    H  26.600 17.547   3.914 1.00 . B B . 56 ILE H    1 1 
       12 31694 2 1 56 ILE HA   H  25.782 17.117   6.594 1.00 . B B . 56 ILE HA   1 1 
       12 31695 2 1 56 ILE HB   H  24.958 15.815   3.986 1.00 . B B . 56 ILE HB   1 1 
       12 31696 2 1 56 ILE HD11 H  22.172 18.151   3.638 1.00 . B B . 56 ILE HD11 1 1 
       12 31697 2 1 56 ILE HD12 H  22.145 16.454   4.116 1.00 . B B . 56 ILE HD12 1 1 
       12 31698 2 1 56 ILE HD13 H  23.200 16.983   2.812 1.00 . B B . 56 ILE HD13 1 1 
       12 31699 2 1 56 ILE HG12 H  23.450 17.814   5.702 1.00 . B B . 56 ILE HG12 1 1 
       12 31700 2 1 56 ILE HG13 H  24.506 18.310   4.402 1.00 . B B . 56 ILE HG13 1 1 
       12 31701 2 1 56 ILE HG21 H  24.355 14.234   5.682 1.00 . B B . 56 ILE HG21 1 1 
       12 31702 2 1 56 ILE HG22 H  22.887 15.144   5.352 1.00 . B B . 56 ILE HG22 1 1 
       12 31703 2 1 56 ILE HG23 H  23.842 15.506   6.792 1.00 . B B . 56 ILE HG23 1 1 
       12 31704 2 1 56 ILE N    N  26.863 17.383   4.845 1.00 . B B . 56 ILE N    1 1 
       12 31705 2 1 56 ILE O    O  26.785 14.912   7.254 1.00 . B B . 56 ILE O    1 1 
       12 31706 2 1 57 GLN C    C  29.020 13.527   6.469 1.00 . B B . 57 GLN C    1 1 
       12 31707 2 1 57 GLN CA   C  28.027 13.352   5.330 1.00 . B B . 57 GLN CA   1 1 
       12 31708 2 1 57 GLN CB   C  28.776 12.920   4.063 1.00 . B B . 57 GLN CB   1 1 
       12 31709 2 1 57 GLN CD   C  28.498 12.200   1.686 1.00 . B B . 57 GLN CD   1 1 
       12 31710 2 1 57 GLN CG   C  27.769 12.525   2.984 1.00 . B B . 57 GLN CG   1 1 
       12 31711 2 1 57 GLN H    H  27.246 14.943   4.171 1.00 . B B . 57 GLN H    1 1 
       12 31712 2 1 57 GLN HA   H  27.313 12.585   5.597 1.00 . B B . 57 GLN HA   1 1 
       12 31713 2 1 57 GLN HB2  H  29.382 13.739   3.706 1.00 . B B . 57 GLN HB2  1 1 
       12 31714 2 1 57 GLN HB3  H  29.410 12.074   4.285 1.00 . B B . 57 GLN HB3  1 1 
       12 31715 2 1 57 GLN HE21 H  27.242 10.751   1.171 1.00 . B B . 57 GLN HE21 1 1 
       12 31716 2 1 57 GLN HE22 H  28.509 11.035   0.078 1.00 . B B . 57 GLN HE22 1 1 
       12 31717 2 1 57 GLN HG2  H  27.211 11.660   3.312 1.00 . B B . 57 GLN HG2  1 1 
       12 31718 2 1 57 GLN HG3  H  27.093 13.344   2.819 1.00 . B B . 57 GLN HG3  1 1 
       12 31719 2 1 57 GLN N    N  27.310 14.602   5.088 1.00 . B B . 57 GLN N    1 1 
       12 31720 2 1 57 GLN NE2  N  28.046 11.249   0.914 1.00 . B B . 57 GLN NE2  1 1 
       12 31721 2 1 57 GLN O    O  29.298 12.582   7.208 1.00 . B B . 57 GLN O    1 1 
       12 31722 2 1 57 GLN OE1  O  29.508 12.826   1.367 1.00 . B B . 57 GLN OE1  1 1 
       12 31723 2 1 58 HIS C    C  29.799 15.046   9.016 1.00 . B B . 58 HIS C    1 1 
       12 31724 2 1 58 HIS CA   C  30.504 15.030   7.670 1.00 . B B . 58 HIS CA   1 1 
       12 31725 2 1 58 HIS CB   C  31.173 16.383   7.425 1.00 . B B . 58 HIS CB   1 1 
       12 31726 2 1 58 HIS CD2  C  32.100 15.368   5.189 1.00 . B B . 58 HIS CD2  1 1 
       12 31727 2 1 58 HIS CE1  C  32.722 17.211   4.235 1.00 . B B . 58 HIS CE1  1 1 
       12 31728 2 1 58 HIS CG   C  31.802 16.386   6.059 1.00 . B B . 58 HIS CG   1 1 
       12 31729 2 1 58 HIS H    H  29.287 15.452   5.994 1.00 . B B . 58 HIS H    1 1 
       12 31730 2 1 58 HIS HA   H  31.265 14.263   7.682 1.00 . B B . 58 HIS HA   1 1 
       12 31731 2 1 58 HIS HB2  H  30.439 17.168   7.489 1.00 . B B . 58 HIS HB2  1 1 
       12 31732 2 1 58 HIS HB3  H  31.937 16.545   8.171 1.00 . B B . 58 HIS HB3  1 1 
       12 31733 2 1 58 HIS HD1  H  32.132 18.461   5.790 1.00 . B B . 58 HIS HD1  1 1 
       12 31734 2 1 58 HIS HD2  H  31.910 14.319   5.369 1.00 . B B . 58 HIS HD2  1 1 
       12 31735 2 1 58 HIS HE1  H  33.118 17.919   3.522 1.00 . B B . 58 HIS HE1  1 1 
       12 31736 2 1 58 HIS HE2  H  32.990 15.397   3.250 1.00 . B B . 58 HIS HE2  1 1 
       12 31737 2 1 58 HIS N    N  29.546 14.738   6.613 1.00 . B B . 58 HIS N    1 1 
       12 31738 2 1 58 HIS ND1  N  32.207 17.553   5.431 1.00 . B B . 58 HIS ND1  1 1 
       12 31739 2 1 58 HIS NE2  N  32.679 15.891   4.037 1.00 . B B . 58 HIS NE2  1 1 
       12 31740 2 1 58 HIS O    O  30.408 14.749  10.044 1.00 . B B . 58 HIS O    1 1 
       12 31741 2 1 59 LEU C    C  27.320 14.040  10.680 1.00 . B B . 59 LEU C    1 1 
       12 31742 2 1 59 LEU CA   C  27.736 15.444  10.245 1.00 . B B . 59 LEU CA   1 1 
       12 31743 2 1 59 LEU CB   C  26.496 16.365  10.063 1.00 . B B . 59 LEU CB   1 1 
       12 31744 2 1 59 LEU CD1  C  26.551 17.097  12.504 1.00 . B B . 59 LEU CD1  1 1 
       12 31745 2 1 59 LEU CD2  C  27.856 18.415  10.729 1.00 . B B . 59 LEU CD2  1 1 
       12 31746 2 1 59 LEU CG   C  26.575 17.580  11.021 1.00 . B B . 59 LEU CG   1 1 
       12 31747 2 1 59 LEU H    H  28.087 15.629   8.160 1.00 . B B . 59 LEU H    1 1 
       12 31748 2 1 59 LEU HA   H  28.367 15.840  11.019 1.00 . B B . 59 LEU HA   1 1 
       12 31749 2 1 59 LEU HB2  H  26.472 16.722   9.044 1.00 . B B . 59 LEU HB2  1 1 
       12 31750 2 1 59 LEU HB3  H  25.582 15.823  10.263 1.00 . B B . 59 LEU HB3  1 1 
       12 31751 2 1 59 LEU HD11 H  25.803 17.659  13.037 1.00 . B B . 59 LEU HD11 1 1 
       12 31752 2 1 59 LEU HD12 H  27.514 17.255  12.972 1.00 . B B . 59 LEU HD12 1 1 
       12 31753 2 1 59 LEU HD13 H  26.309 16.046  12.560 1.00 . B B . 59 LEU HD13 1 1 
       12 31754 2 1 59 LEU HD21 H  27.640 19.452  10.894 1.00 . B B . 59 LEU HD21 1 1 
       12 31755 2 1 59 LEU HD22 H  28.171 18.274   9.702 1.00 . B B . 59 LEU HD22 1 1 
       12 31756 2 1 59 LEU HD23 H  28.656 18.116  11.393 1.00 . B B . 59 LEU HD23 1 1 
       12 31757 2 1 59 LEU HG   H  25.706 18.201  10.854 1.00 . B B . 59 LEU HG   1 1 
       12 31758 2 1 59 LEU N    N  28.519 15.403   9.010 1.00 . B B . 59 LEU N    1 1 
       12 31759 2 1 59 LEU O    O  27.089 13.792  11.863 1.00 . B B . 59 LEU O    1 1 
       12 31760 2 1 60 ASP C    C  27.816 11.118  10.969 1.00 . B B . 60 ASP C    1 1 
       12 31761 2 1 60 ASP CA   C  26.808 11.775  10.029 1.00 . B B . 60 ASP CA   1 1 
       12 31762 2 1 60 ASP CB   C  26.698 10.968   8.731 1.00 . B B . 60 ASP CB   1 1 
       12 31763 2 1 60 ASP CG   C  25.544 11.494   7.881 1.00 . B B . 60 ASP CG   1 1 
       12 31764 2 1 60 ASP H    H  27.412 13.387   8.790 1.00 . B B . 60 ASP H    1 1 
       12 31765 2 1 60 ASP HA   H  25.842 11.798  10.512 1.00 . B B . 60 ASP HA   1 1 
       12 31766 2 1 60 ASP HB2  H  27.621 11.059   8.176 1.00 . B B . 60 ASP HB2  1 1 
       12 31767 2 1 60 ASP HB3  H  26.522  9.929   8.966 1.00 . B B . 60 ASP HB3  1 1 
       12 31768 2 1 60 ASP N    N  27.216 13.131   9.716 1.00 . B B . 60 ASP N    1 1 
       12 31769 2 1 60 ASP O    O  27.453 10.617  12.034 1.00 . B B . 60 ASP O    1 1 
       12 31770 2 1 60 ASP OD1  O  24.678 12.152   8.434 1.00 . B B . 60 ASP OD1  1 1 
       12 31771 2 1 60 ASP OD2  O  25.543 11.230   6.690 1.00 . B B . 60 ASP OD2  1 1 
       12 31772 2 1 61 GLU C    C  30.258 11.250  12.714 1.00 . B B . 61 GLU C    1 1 
       12 31773 2 1 61 GLU CA   C  30.133 10.521  11.380 1.00 . B B . 61 GLU CA   1 1 
       12 31774 2 1 61 GLU CB   C  31.473 10.580  10.635 1.00 . B B . 61 GLU CB   1 1 
       12 31775 2 1 61 GLU CD   C  33.108 12.101   9.497 1.00 . B B . 61 GLU CD   1 1 
       12 31776 2 1 61 GLU CG   C  31.913 12.041  10.441 1.00 . B B . 61 GLU CG   1 1 
       12 31777 2 1 61 GLU H    H  29.312 11.530   9.705 1.00 . B B . 61 GLU H    1 1 
       12 31778 2 1 61 GLU HA   H  29.888  9.489  11.568 1.00 . B B . 61 GLU HA   1 1 
       12 31779 2 1 61 GLU HB2  H  32.223 10.053  11.205 1.00 . B B . 61 GLU HB2  1 1 
       12 31780 2 1 61 GLU HB3  H  31.359 10.110   9.669 1.00 . B B . 61 GLU HB3  1 1 
       12 31781 2 1 61 GLU HG2  H  31.098 12.595  10.012 1.00 . B B . 61 GLU HG2  1 1 
       12 31782 2 1 61 GLU HG3  H  32.191 12.487  11.398 1.00 . B B . 61 GLU HG3  1 1 
       12 31783 2 1 61 GLU N    N  29.081 11.117  10.563 1.00 . B B . 61 GLU N    1 1 
       12 31784 2 1 61 GLU O    O  30.703 10.670  13.704 1.00 . B B . 61 GLU O    1 1 
       12 31785 2 1 61 GLU OE1  O  34.110 11.470   9.793 1.00 . B B . 61 GLU OE1  1 1 
       12 31786 2 1 61 GLU OE2  O  33.006 12.790   8.494 1.00 . B B . 61 GLU OE2  1 1 
       12 31787 2 1 62 ALA C    C  28.900 12.881  14.944 1.00 . B B . 62 ALA C    1 1 
       12 31788 2 1 62 ALA CA   C  29.957 13.310  13.950 1.00 . B B . 62 ALA CA   1 1 
       12 31789 2 1 62 ALA CB   C  29.779 14.796  13.633 1.00 . B B . 62 ALA CB   1 1 
       12 31790 2 1 62 ALA H    H  29.527 12.932  11.913 1.00 . B B . 62 ALA H    1 1 
       12 31791 2 1 62 ALA HA   H  30.923 13.153  14.390 1.00 . B B . 62 ALA HA   1 1 
       12 31792 2 1 62 ALA HB1  H  30.619 15.145  13.051 1.00 . B B . 62 ALA HB1  1 1 
       12 31793 2 1 62 ALA HB2  H  29.713 15.365  14.551 1.00 . B B . 62 ALA HB2  1 1 
       12 31794 2 1 62 ALA HB3  H  28.872 14.926  13.074 1.00 . B B . 62 ALA HB3  1 1 
       12 31795 2 1 62 ALA N    N  29.873 12.521  12.733 1.00 . B B . 62 ALA N    1 1 
       12 31796 2 1 62 ALA O    O  29.203 12.591  16.101 1.00 . B B . 62 ALA O    1 1 
       12 31797 2 1 63 TYR C    C  26.851 11.096  16.005 1.00 . B B . 63 TYR C    1 1 
       12 31798 2 1 63 TYR CA   C  26.551 12.449  15.347 1.00 . B B . 63 TYR CA   1 1 
       12 31799 2 1 63 TYR CB   C  25.234 12.366  14.507 1.00 . B B . 63 TYR CB   1 1 
       12 31800 2 1 63 TYR CD1  C  23.966 10.735  15.970 1.00 . B B . 63 TYR CD1  1 1 
       12 31801 2 1 63 TYR CD2  C  24.485 10.070  13.697 1.00 . B B . 63 TYR CD2  1 1 
       12 31802 2 1 63 TYR CE1  C  23.350  9.497  16.191 1.00 . B B . 63 TYR CE1  1 1 
       12 31803 2 1 63 TYR CE2  C  23.869  8.833  13.918 1.00 . B B . 63 TYR CE2  1 1 
       12 31804 2 1 63 TYR CG   C  24.533 11.022  14.723 1.00 . B B . 63 TYR CG   1 1 
       12 31805 2 1 63 TYR CZ   C  23.301  8.545  15.165 1.00 . B B . 63 TYR CZ   1 1 
       12 31806 2 1 63 TYR H    H  27.471 13.080  13.557 1.00 . B B . 63 TYR H    1 1 
       12 31807 2 1 63 TYR HA   H  26.443 13.210  16.108 1.00 . B B . 63 TYR HA   1 1 
       12 31808 2 1 63 TYR HB2  H  24.561 13.163  14.802 1.00 . B B . 63 TYR HB2  1 1 
       12 31809 2 1 63 TYR HB3  H  25.473 12.487  13.459 1.00 . B B . 63 TYR HB3  1 1 
       12 31810 2 1 63 TYR HD1  H  24.024 11.458  16.760 1.00 . B B . 63 TYR HD1  1 1 
       12 31811 2 1 63 TYR HD2  H  24.923 10.290  12.736 1.00 . B B . 63 TYR HD2  1 1 
       12 31812 2 1 63 TYR HE1  H  22.913  9.278  17.155 1.00 . B B . 63 TYR HE1  1 1 
       12 31813 2 1 63 TYR HE2  H  23.833  8.100  13.127 1.00 . B B . 63 TYR HE2  1 1 
       12 31814 2 1 63 TYR HH   H  22.018  7.199  14.736 1.00 . B B . 63 TYR HH   1 1 
       12 31815 2 1 63 TYR N    N  27.652 12.838  14.488 1.00 . B B . 63 TYR N    1 1 
       12 31816 2 1 63 TYR O    O  26.624 10.901  17.199 1.00 . B B . 63 TYR O    1 1 
       12 31817 2 1 63 TYR OH   O  22.703  7.323  15.394 1.00 . B B . 63 TYR OH   1 1 
       12 31818 2 1 64 ASN C    C  28.795  8.879  16.676 1.00 . B B . 64 ASN C    1 1 
       12 31819 2 1 64 ASN CA   C  27.652  8.826  15.686 1.00 . B B . 64 ASN CA   1 1 
       12 31820 2 1 64 ASN CB   C  28.008  7.906  14.515 1.00 . B B . 64 ASN CB   1 1 
       12 31821 2 1 64 ASN CG   C  28.214  6.480  15.011 1.00 . B B . 64 ASN CG   1 1 
       12 31822 2 1 64 ASN H    H  27.507 10.371  14.258 1.00 . B B . 64 ASN H    1 1 
       12 31823 2 1 64 ASN HA   H  26.781  8.429  16.184 1.00 . B B . 64 ASN HA   1 1 
       12 31824 2 1 64 ASN HB2  H  27.204  7.921  13.793 1.00 . B B . 64 ASN HB2  1 1 
       12 31825 2 1 64 ASN HB3  H  28.917  8.256  14.047 1.00 . B B . 64 ASN HB3  1 1 
       12 31826 2 1 64 ASN HD21 H  29.777  6.138  13.836 1.00 . B B . 64 ASN HD21 1 1 
       12 31827 2 1 64 ASN HD22 H  29.324  4.843  14.834 1.00 . B B . 64 ASN HD22 1 1 
       12 31828 2 1 64 ASN N    N  27.348 10.160  15.201 1.00 . B B . 64 ASN N    1 1 
       12 31829 2 1 64 ASN ND2  N  29.186  5.761  14.519 1.00 . B B . 64 ASN ND2  1 1 
       12 31830 2 1 64 ASN O    O  28.871  8.070  17.599 1.00 . B B . 64 ASN O    1 1 
       12 31831 2 1 64 ASN OD1  O  27.477  6.011  15.879 1.00 . B B . 64 ASN OD1  1 1 
       12 31832 2 1 65 LYS C    C  30.378 10.340  18.770 1.00 . B B . 65 LYS C    1 1 
       12 31833 2 1 65 LYS CA   C  30.834  9.988  17.354 1.00 . B B . 65 LYS CA   1 1 
       12 31834 2 1 65 LYS CB   C  31.782 11.081  16.826 1.00 . B B . 65 LYS CB   1 1 
       12 31835 2 1 65 LYS CD   C  34.053  9.958  16.670 1.00 . B B . 65 LYS CD   1 1 
       12 31836 2 1 65 LYS CE   C  35.391  9.772  17.379 1.00 . B B . 65 LYS CE   1 1 
       12 31837 2 1 65 LYS CG   C  33.185 10.932  17.479 1.00 . B B . 65 LYS CG   1 1 
       12 31838 2 1 65 LYS H    H  29.580 10.454  15.723 1.00 . B B . 65 LYS H    1 1 
       12 31839 2 1 65 LYS HA   H  31.363  9.055  17.378 1.00 . B B . 65 LYS HA   1 1 
       12 31840 2 1 65 LYS HB2  H  31.863 10.991  15.753 1.00 . B B . 65 LYS HB2  1 1 
       12 31841 2 1 65 LYS HB3  H  31.375 12.057  17.063 1.00 . B B . 65 LYS HB3  1 1 
       12 31842 2 1 65 LYS HD2  H  33.558  9.004  16.584 1.00 . B B . 65 LYS HD2  1 1 
       12 31843 2 1 65 LYS HD3  H  34.225 10.364  15.684 1.00 . B B . 65 LYS HD3  1 1 
       12 31844 2 1 65 LYS HE2  H  36.036  9.152  16.775 1.00 . B B . 65 LYS HE2  1 1 
       12 31845 2 1 65 LYS HE3  H  35.855 10.735  17.532 1.00 . B B . 65 LYS HE3  1 1 
       12 31846 2 1 65 LYS HG2  H  33.674 11.890  17.509 1.00 . B B . 65 LYS HG2  1 1 
       12 31847 2 1 65 LYS HG3  H  33.085 10.560  18.491 1.00 . B B . 65 LYS HG3  1 1 
       12 31848 2 1 65 LYS HZ1  H  34.682  9.784  19.336 1.00 . B B . 65 LYS HZ1  1 1 
       12 31849 2 1 65 LYS HZ2  H  36.067  8.829  19.107 1.00 . B B . 65 LYS HZ2  1 1 
       12 31850 2 1 65 LYS HZ3  H  34.555  8.277  18.560 1.00 . B B . 65 LYS HZ3  1 1 
       12 31851 2 1 65 LYS N    N  29.693  9.837  16.476 1.00 . B B . 65 LYS N    1 1 
       12 31852 2 1 65 LYS NZ   N  35.156  9.116  18.695 1.00 . B B . 65 LYS NZ   1 1 
       12 31853 2 1 65 LYS O    O  31.032  9.986  19.751 1.00 . B B . 65 LYS O    1 1 
       12 31854 2 1 66 VAL C    C  28.370 10.241  21.000 1.00 . B B . 66 VAL C    1 1 
       12 31855 2 1 66 VAL CA   C  28.752 11.459  20.167 1.00 . B B . 66 VAL CA   1 1 
       12 31856 2 1 66 VAL CB   C  27.523 12.380  19.989 1.00 . B B . 66 VAL CB   1 1 
       12 31857 2 1 66 VAL CG1  C  26.956 12.779  21.359 1.00 . B B . 66 VAL CG1  1 1 
       12 31858 2 1 66 VAL CG2  C  27.945 13.637  19.224 1.00 . B B . 66 VAL CG2  1 1 
       12 31859 2 1 66 VAL H    H  28.780 11.306  18.049 1.00 . B B . 66 VAL H    1 1 
       12 31860 2 1 66 VAL HA   H  29.523 12.008  20.684 1.00 . B B . 66 VAL HA   1 1 
       12 31861 2 1 66 VAL HB   H  26.750 11.868  19.428 1.00 . B B . 66 VAL HB   1 1 
       12 31862 2 1 66 VAL HG11 H  26.488 11.922  21.819 1.00 . B B . 66 VAL HG11 1 1 
       12 31863 2 1 66 VAL HG12 H  26.219 13.562  21.234 1.00 . B B . 66 VAL HG12 1 1 
       12 31864 2 1 66 VAL HG13 H  27.754 13.135  21.989 1.00 . B B . 66 VAL HG13 1 1 
       12 31865 2 1 66 VAL HG21 H  27.130 14.341  19.230 1.00 . B B . 66 VAL HG21 1 1 
       12 31866 2 1 66 VAL HG22 H  28.188 13.373  18.204 1.00 . B B . 66 VAL HG22 1 1 
       12 31867 2 1 66 VAL HG23 H  28.810 14.080  19.697 1.00 . B B . 66 VAL HG23 1 1 
       12 31868 2 1 66 VAL N    N  29.259 11.052  18.865 1.00 . B B . 66 VAL N    1 1 
       12 31869 2 1 66 VAL O    O  28.844 10.059  22.122 1.00 . B B . 66 VAL O    1 1 
       12 31870 2 1 67 LYS C    C  28.160  7.183  21.273 1.00 . B B . 67 LYS C    1 1 
       12 31871 2 1 67 LYS CA   C  27.053  8.214  21.148 1.00 . B B . 67 LYS CA   1 1 
       12 31872 2 1 67 LYS CB   C  25.886  7.601  20.400 1.00 . B B . 67 LYS CB   1 1 
       12 31873 2 1 67 LYS CD   C  23.389  8.082  20.403 1.00 . B B . 67 LYS CD   1 1 
       12 31874 2 1 67 LYS CE   C  23.114  6.959  19.387 1.00 . B B . 67 LYS CE   1 1 
       12 31875 2 1 67 LYS CG   C  24.782  8.677  20.187 1.00 . B B . 67 LYS CG   1 1 
       12 31876 2 1 67 LYS H    H  27.157  9.604  19.541 1.00 . B B . 67 LYS H    1 1 
       12 31877 2 1 67 LYS HA   H  26.718  8.495  22.134 1.00 . B B . 67 LYS HA   1 1 
       12 31878 2 1 67 LYS HB2  H  26.235  7.230  19.440 1.00 . B B . 67 LYS HB2  1 1 
       12 31879 2 1 67 LYS HB3  H  25.510  6.777  20.977 1.00 . B B . 67 LYS HB3  1 1 
       12 31880 2 1 67 LYS HD2  H  23.337  7.689  21.409 1.00 . B B . 67 LYS HD2  1 1 
       12 31881 2 1 67 LYS HD3  H  22.652  8.862  20.283 1.00 . B B . 67 LYS HD3  1 1 
       12 31882 2 1 67 LYS HE2  H  23.393  7.286  18.397 1.00 . B B . 67 LYS HE2  1 1 
       12 31883 2 1 67 LYS HE3  H  23.688  6.084  19.649 1.00 . B B . 67 LYS HE3  1 1 
       12 31884 2 1 67 LYS HG2  H  24.912  9.496  20.887 1.00 . B B . 67 LYS HG2  1 1 
       12 31885 2 1 67 LYS HG3  H  24.854  9.066  19.183 1.00 . B B . 67 LYS HG3  1 1 
       12 31886 2 1 67 LYS HZ1  H  21.394  6.208  18.482 1.00 . B B . 67 LYS HZ1  1 1 
       12 31887 2 1 67 LYS HZ2  H  21.102  7.472  19.575 1.00 . B B . 67 LYS HZ2  1 1 
       12 31888 2 1 67 LYS HZ3  H  21.478  5.920  20.154 1.00 . B B . 67 LYS HZ3  1 1 
       12 31889 2 1 67 LYS N    N  27.500  9.409  20.438 1.00 . B B . 67 LYS N    1 1 
       12 31890 2 1 67 LYS NZ   N  21.662  6.614  19.401 1.00 . B B . 67 LYS NZ   1 1 
       12 31891 2 1 67 LYS O    O  28.410  6.610  22.334 1.00 . B B . 67 LYS O    1 1 
       12 31892 2 1 68 ARG C    C  30.826  6.133  21.308 1.00 . B B . 68 ARG C    1 1 
       12 31893 2 1 68 ARG CA   C  29.929  5.981  20.094 1.00 . B B . 68 ARG CA   1 1 
       12 31894 2 1 68 ARG CB   C  30.752  6.206  18.812 1.00 . B B . 68 ARG CB   1 1 
       12 31895 2 1 68 ARG CD   C  30.427  4.150  17.367 1.00 . B B . 68 ARG CD   1 1 
       12 31896 2 1 68 ARG CG   C  30.028  5.615  17.571 1.00 . B B . 68 ARG CG   1 1 
       12 31897 2 1 68 ARG CZ   C  32.401  2.895  16.721 1.00 . B B . 68 ARG CZ   1 1 
       12 31898 2 1 68 ARG H    H  28.592  7.442  19.335 1.00 . B B . 68 ARG H    1 1 
       12 31899 2 1 68 ARG HA   H  29.516  4.984  20.086 1.00 . B B . 68 ARG HA   1 1 
       12 31900 2 1 68 ARG HB2  H  30.877  7.263  18.684 1.00 . B B . 68 ARG HB2  1 1 
       12 31901 2 1 68 ARG HB3  H  31.730  5.750  18.914 1.00 . B B . 68 ARG HB3  1 1 
       12 31902 2 1 68 ARG HD2  H  30.269  3.601  18.282 1.00 . B B . 68 ARG HD2  1 1 
       12 31903 2 1 68 ARG HD3  H  29.819  3.720  16.583 1.00 . B B . 68 ARG HD3  1 1 
       12 31904 2 1 68 ARG HE   H  32.367  4.887  16.934 1.00 . B B . 68 ARG HE   1 1 
       12 31905 2 1 68 ARG HG2  H  28.959  5.674  17.706 1.00 . B B . 68 ARG HG2  1 1 
       12 31906 2 1 68 ARG HG3  H  30.304  6.179  16.688 1.00 . B B . 68 ARG HG3  1 1 
       12 31907 2 1 68 ARG HH11 H  30.737  1.837  17.060 1.00 . B B . 68 ARG HH11 1 1 
       12 31908 2 1 68 ARG HH12 H  32.130  0.917  16.596 1.00 . B B . 68 ARG HH12 1 1 
       12 31909 2 1 68 ARG HH21 H  34.196  3.688  16.320 1.00 . B B . 68 ARG HH21 1 1 
       12 31910 2 1 68 ARG HH22 H  34.088  1.965  16.176 1.00 . B B . 68 ARG HH22 1 1 
       12 31911 2 1 68 ARG N    N  28.836  6.956  20.151 1.00 . B B . 68 ARG N    1 1 
       12 31912 2 1 68 ARG NE   N  31.833  4.065  16.991 1.00 . B B . 68 ARG NE   1 1 
       12 31913 2 1 68 ARG NH1  N  31.701  1.795  16.798 1.00 . B B . 68 ARG NH1  1 1 
       12 31914 2 1 68 ARG NH2  N  33.659  2.844  16.378 1.00 . B B . 68 ARG NH2  1 1 
       12 31915 2 1 68 ARG O    O  31.339  5.150  21.843 1.00 . B B . 68 ARG O    1 1 
       12 31916 2 1 69 GLY C    C  31.087  7.334  24.178 1.00 . B B . 69 GLY C    1 1 
       12 31917 2 1 69 GLY CA   C  31.830  7.661  22.897 1.00 . B B . 69 GLY CA   1 1 
       12 31918 2 1 69 GLY H    H  30.573  8.118  21.281 1.00 . B B . 69 GLY H    1 1 
       12 31919 2 1 69 GLY HA2  H  32.741  7.081  22.844 1.00 . B B . 69 GLY HA2  1 1 
       12 31920 2 1 69 GLY HA3  H  32.074  8.711  22.891 1.00 . B B . 69 GLY HA3  1 1 
       12 31921 2 1 69 GLY N    N  31.006  7.374  21.748 1.00 . B B . 69 GLY N    1 1 
       12 31922 2 1 69 GLY O    O  31.566  6.561  25.008 1.00 . B B . 69 GLY O    1 1 
       12 31923 2 1 70 GLU C    C  29.012  6.210  25.844 1.00 . B B . 70 GLU C    1 1 
       12 31924 2 1 70 GLU CA   C  29.104  7.701  25.530 1.00 . B B . 70 GLU CA   1 1 
       12 31925 2 1 70 GLU CB   C  27.706  8.272  25.304 1.00 . B B . 70 GLU CB   1 1 
       12 31926 2 1 70 GLU CD   C  28.052 10.486  26.473 1.00 . B B . 70 GLU CD   1 1 
       12 31927 2 1 70 GLU CG   C  27.792  9.800  25.130 1.00 . B B . 70 GLU CG   1 1 
       12 31928 2 1 70 GLU H    H  29.579  8.537  23.643 1.00 . B B . 70 GLU H    1 1 
       12 31929 2 1 70 GLU HA   H  29.561  8.211  26.360 1.00 . B B . 70 GLU HA   1 1 
       12 31930 2 1 70 GLU HB2  H  27.281  7.831  24.412 1.00 . B B . 70 GLU HB2  1 1 
       12 31931 2 1 70 GLU HB3  H  27.078  8.037  26.151 1.00 . B B . 70 GLU HB3  1 1 
       12 31932 2 1 70 GLU HG2  H  28.603 10.038  24.461 1.00 . B B . 70 GLU HG2  1 1 
       12 31933 2 1 70 GLU HG3  H  26.874 10.164  24.707 1.00 . B B . 70 GLU HG3  1 1 
       12 31934 2 1 70 GLU N    N  29.910  7.931  24.339 1.00 . B B . 70 GLU N    1 1 
       12 31935 2 1 70 GLU O    O  29.792  5.687  26.641 1.00 . B B . 70 GLU O    1 1 
       12 31936 2 1 70 GLU OE1  O  27.807  9.865  27.494 1.00 . B B . 70 GLU OE1  1 1 
       12 31937 2 1 70 GLU OE2  O  28.496 11.622  26.455 1.00 . B B . 70 GLU OE2  1 1 
       12 31938 2 1 71 SER C    C  27.797  3.803  26.917 1.00 . B B . 71 SER C    1 1 
       12 31939 2 1 71 SER CA   C  27.890  4.104  25.428 1.00 . B B . 71 SER CA   1 1 
       12 31940 2 1 71 SER CB   C  29.068  3.344  24.812 1.00 . B B . 71 SER CB   1 1 
       12 31941 2 1 71 SER H    H  27.470  6.001  24.585 1.00 . B B . 71 SER H    1 1 
       12 31942 2 1 71 SER HA   H  26.980  3.780  24.952 1.00 . B B . 71 SER HA   1 1 
       12 31943 2 1 71 SER HB2  H  29.171  3.616  23.775 1.00 . B B . 71 SER HB2  1 1 
       12 31944 2 1 71 SER HB3  H  29.977  3.600  25.341 1.00 . B B . 71 SER HB3  1 1 
       12 31945 2 1 71 SER HG   H  29.512  1.565  25.461 1.00 . B B . 71 SER HG   1 1 
       12 31946 2 1 71 SER N    N  28.063  5.532  25.208 1.00 . B B . 71 SER N    1 1 
       12 31947 2 1 71 SER O    O  27.350  4.635  27.707 1.00 . B B . 71 SER O    1 1 
       12 31948 2 1 71 SER OG   O  28.827  1.946  24.908 1.00 . B B . 71 SER OG   1 1 
       12 31949 2 1 72 LYS C    C  28.961  3.177  29.550 1.00 . B B . 72 LYS C    1 1 
       12 31950 2 1 72 LYS CA   C  28.186  2.198  28.689 1.00 . B B . 72 LYS CA   1 1 
       12 31951 2 1 72 LYS CB   C  28.797  0.806  28.810 1.00 . B B . 72 LYS CB   1 1 
       12 31952 2 1 72 LYS CD   C  26.807 -0.792  29.012 1.00 . B B . 72 LYS CD   1 1 
       12 31953 2 1 72 LYS CE   C  27.354 -1.990  29.802 1.00 . B B . 72 LYS CE   1 1 
       12 31954 2 1 72 LYS CG   C  27.905 -0.224  28.066 1.00 . B B . 72 LYS CG   1 1 
       12 31955 2 1 72 LYS H    H  28.570  1.980  26.622 1.00 . B B . 72 LYS H    1 1 
       12 31956 2 1 72 LYS HA   H  27.162  2.165  29.024 1.00 . B B . 72 LYS HA   1 1 
       12 31957 2 1 72 LYS HB2  H  29.785  0.824  28.365 1.00 . B B . 72 LYS HB2  1 1 
       12 31958 2 1 72 LYS HB3  H  28.882  0.539  29.854 1.00 . B B . 72 LYS HB3  1 1 
       12 31959 2 1 72 LYS HD2  H  26.484 -0.026  29.707 1.00 . B B . 72 LYS HD2  1 1 
       12 31960 2 1 72 LYS HD3  H  25.958 -1.116  28.427 1.00 . B B . 72 LYS HD3  1 1 
       12 31961 2 1 72 LYS HE2  H  27.577 -2.796  29.119 1.00 . B B . 72 LYS HE2  1 1 
       12 31962 2 1 72 LYS HE3  H  28.255 -1.703  30.322 1.00 . B B . 72 LYS HE3  1 1 
       12 31963 2 1 72 LYS HG2  H  27.430  0.259  27.211 1.00 . B B . 72 LYS HG2  1 1 
       12 31964 2 1 72 LYS HG3  H  28.522 -1.035  27.701 1.00 . B B . 72 LYS HG3  1 1 
       12 31965 2 1 72 LYS HZ1  H  25.514 -1.810  30.758 1.00 . B B . 72 LYS HZ1  1 1 
       12 31966 2 1 72 LYS HZ2  H  26.748 -2.428  31.745 1.00 . B B . 72 LYS HZ2  1 1 
       12 31967 2 1 72 LYS HZ3  H  26.037 -3.414  30.557 1.00 . B B . 72 LYS HZ3  1 1 
       12 31968 2 1 72 LYS N    N  28.222  2.602  27.296 1.00 . B B . 72 LYS N    1 1 
       12 31969 2 1 72 LYS NZ   N  26.336 -2.444  30.790 1.00 . B B . 72 LYS NZ   1 1 
       12 31970 2 1 72 LYS O    O  28.376  3.918  30.340 1.00 . B B . 72 LYS O    1 1 
       12 31971 2 1 73 LEU C    C  32.580  3.969  29.705 1.00 . B B . 73 LEU C    1 1 
       12 31972 2 1 73 LEU CA   C  31.126  4.075  30.172 1.00 . B B . 73 LEU CA   1 1 
       12 31973 2 1 73 LEU CB   C  31.016  3.740  31.693 1.00 . B B . 73 LEU CB   1 1 
       12 31974 2 1 73 LEU CD1  C  30.663  4.649  33.995 1.00 . B B . 73 LEU CD1  1 1 
       12 31975 2 1 73 LEU CD2  C  32.155  5.869  32.392 1.00 . B B . 73 LEU CD2  1 1 
       12 31976 2 1 73 LEU CG   C  30.880  5.023  32.528 1.00 . B B . 73 LEU CG   1 1 
       12 31977 2 1 73 LEU H    H  30.693  2.566  28.754 1.00 . B B . 73 LEU H    1 1 
       12 31978 2 1 73 LEU HA   H  30.782  5.083  29.989 1.00 . B B . 73 LEU HA   1 1 
       12 31979 2 1 73 LEU HB2  H  30.148  3.122  31.863 1.00 . B B . 73 LEU HB2  1 1 
       12 31980 2 1 73 LEU HB3  H  31.894  3.198  32.025 1.00 . B B . 73 LEU HB3  1 1 
       12 31981 2 1 73 LEU HD11 H  29.817  3.981  34.075 1.00 . B B . 73 LEU HD11 1 1 
       12 31982 2 1 73 LEU HD12 H  30.470  5.544  34.568 1.00 . B B . 73 LEU HD12 1 1 
       12 31983 2 1 73 LEU HD13 H  31.546  4.159  34.375 1.00 . B B . 73 LEU HD13 1 1 
       12 31984 2 1 73 LEU HD21 H  32.215  6.277  31.397 1.00 . B B . 73 LEU HD21 1 1 
       12 31985 2 1 73 LEU HD22 H  33.022  5.251  32.581 1.00 . B B . 73 LEU HD22 1 1 
       12 31986 2 1 73 LEU HD23 H  32.129  6.678  33.107 1.00 . B B . 73 LEU HD23 1 1 
       12 31987 2 1 73 LEU HG   H  30.029  5.587  32.174 1.00 . B B . 73 LEU HG   1 1 
       12 31988 2 1 73 LEU N    N  30.282  3.179  29.400 1.00 . B B . 73 LEU N    1 1 
       12 31989 2 1 73 LEU O    O  33.136  2.876  29.610 1.00 . B B . 73 LEU O    1 1 
       12 31990 2 1 74 GLU C    C  35.301  6.369  29.535 1.00 . B B . 74 GLU C    1 1 
       12 31991 2 1 74 GLU CA   C  34.583  5.149  28.967 1.00 . B B . 74 GLU CA   1 1 
       12 31992 2 1 74 GLU CB   C  34.635  5.192  27.438 1.00 . B B . 74 GLU CB   1 1 
       12 31993 2 1 74 GLU CD   C  34.174  3.887  25.341 1.00 . B B . 74 GLU CD   1 1 
       12 31994 2 1 74 GLU CG   C  34.010  3.916  26.860 1.00 . B B . 74 GLU CG   1 1 
       12 31995 2 1 74 GLU H    H  32.693  5.959  29.515 1.00 . B B . 74 GLU H    1 1 
       12 31996 2 1 74 GLU HA   H  35.101  4.259  29.307 1.00 . B B . 74 GLU HA   1 1 
       12 31997 2 1 74 GLU HB2  H  34.087  6.053  27.084 1.00 . B B . 74 GLU HB2  1 1 
       12 31998 2 1 74 GLU HB3  H  35.664  5.262  27.116 1.00 . B B . 74 GLU HB3  1 1 
       12 31999 2 1 74 GLU HG2  H  34.488  3.050  27.292 1.00 . B B . 74 GLU HG2  1 1 
       12 32000 2 1 74 GLU HG3  H  32.957  3.897  27.096 1.00 . B B . 74 GLU HG3  1 1 
       12 32001 2 1 74 GLU N    N  33.187  5.118  29.420 1.00 . B B . 74 GLU N    1 1 
       12 32002 2 1 74 GLU O    O  36.293  6.834  28.972 1.00 . B B . 74 GLU O    1 1 
       12 32003 2 1 74 GLU OE1  O  34.742  4.825  24.805 1.00 . B B . 74 GLU OE1  1 1 
       12 32004 2 1 74 GLU OE2  O  33.737  2.920  24.739 1.00 . B B . 74 GLU OE2  1 1 
       12 32005 2 1 75 HIS C    C  36.464  7.618  32.303 1.00 . B B . 75 HIS C    1 1 
       12 32006 2 1 75 HIS CA   C  35.400  8.053  31.300 1.00 . B B . 75 HIS CA   1 1 
       12 32007 2 1 75 HIS CB   C  34.321  8.864  32.028 1.00 . B B . 75 HIS CB   1 1 
       12 32008 2 1 75 HIS CD2  C  35.260 10.505  33.858 1.00 . B B . 75 HIS CD2  1 1 
       12 32009 2 1 75 HIS CE1  C  35.798 12.152  32.556 1.00 . B B . 75 HIS CE1  1 1 
       12 32010 2 1 75 HIS CG   C  34.930 10.126  32.581 1.00 . B B . 75 HIS CG   1 1 
       12 32011 2 1 75 HIS H    H  34.006  6.469  31.057 1.00 . B B . 75 HIS H    1 1 
       12 32012 2 1 75 HIS HA   H  35.862  8.686  30.550 1.00 . B B . 75 HIS HA   1 1 
       12 32013 2 1 75 HIS HB2  H  33.534  9.118  31.334 1.00 . B B . 75 HIS HB2  1 1 
       12 32014 2 1 75 HIS HB3  H  33.913  8.277  32.837 1.00 . B B . 75 HIS HB3  1 1 
       12 32015 2 1 75 HIS HD1  H  35.175 11.237  30.794 1.00 . B B . 75 HIS HD1  1 1 
       12 32016 2 1 75 HIS HD2  H  35.117  9.903  34.743 1.00 . B B . 75 HIS HD2  1 1 
       12 32017 2 1 75 HIS HE1  H  36.161 13.102  32.195 1.00 . B B . 75 HIS HE1  1 1 
       12 32018 2 1 75 HIS HE2  H  36.132 12.304  34.604 1.00 . B B . 75 HIS HE2  1 1 
       12 32019 2 1 75 HIS N    N  34.798  6.881  30.653 1.00 . B B . 75 HIS N    1 1 
       12 32020 2 1 75 HIS ND1  N  35.282 11.191  31.766 1.00 . B B . 75 HIS ND1  1 1 
       12 32021 2 1 75 HIS NE2  N  35.807 11.785  33.840 1.00 . B B . 75 HIS NE2  1 1 
       12 32022 2 1 75 HIS O    O  36.166  6.958  33.298 1.00 . B B . 75 HIS O    1 1 
       12 32023 2 1 76 HIS C    C  38.754  8.460  34.199 1.00 . B B . 76 HIS C    1 1 
       12 32024 2 1 76 HIS CA   C  38.814  7.640  32.916 1.00 . B B . 76 HIS CA   1 1 
       12 32025 2 1 76 HIS CB   C  40.148  7.891  32.210 1.00 . B B . 76 HIS CB   1 1 
       12 32026 2 1 76 HIS CD2  C  40.094  7.180  29.679 1.00 . B B . 76 HIS CD2  1 1 
       12 32027 2 1 76 HIS CE1  C  40.638  5.097  29.926 1.00 . B B . 76 HIS CE1  1 1 
       12 32028 2 1 76 HIS CG   C  40.270  6.972  31.025 1.00 . B B . 76 HIS CG   1 1 
       12 32029 2 1 76 HIS H    H  37.886  8.521  31.221 1.00 . B B . 76 HIS H    1 1 
       12 32030 2 1 76 HIS HA   H  38.745  6.591  33.170 1.00 . B B . 76 HIS HA   1 1 
       12 32031 2 1 76 HIS HB2  H  40.191  8.916  31.878 1.00 . B B . 76 HIS HB2  1 1 
       12 32032 2 1 76 HIS HB3  H  40.961  7.700  32.896 1.00 . B B . 76 HIS HB3  1 1 
       12 32033 2 1 76 HIS HD1  H  40.811  5.170  31.999 1.00 . B B . 76 HIS HD1  1 1 
       12 32034 2 1 76 HIS HD2  H  39.815  8.120  29.227 1.00 . B B . 76 HIS HD2  1 1 
       12 32035 2 1 76 HIS HE1  H  40.877  4.064  29.721 1.00 . B B . 76 HIS HE1  1 1 
       12 32036 2 1 76 HIS HE2  H  40.271  5.849  28.020 1.00 . B B . 76 HIS HE2  1 1 
       12 32037 2 1 76 HIS N    N  37.709  7.995  32.030 1.00 . B B . 76 HIS N    1 1 
       12 32038 2 1 76 HIS ND1  N  40.618  5.637  31.159 1.00 . B B . 76 HIS ND1  1 1 
       12 32039 2 1 76 HIS NE2  N  40.326  5.995  28.988 1.00 . B B . 76 HIS NE2  1 1 
       12 32040 2 1 76 HIS O    O  38.598  9.681  34.162 1.00 . B B . 76 HIS O    1 1 
       12 32041 2 1 77 HIS C    C  40.161  9.172  36.896 1.00 . B B . 77 HIS C    1 1 
       12 32042 2 1 77 HIS CA   C  38.841  8.455  36.630 1.00 . B B . 77 HIS CA   1 1 
       12 32043 2 1 77 HIS CB   C  38.580  7.438  37.743 1.00 . B B . 77 HIS CB   1 1 
       12 32044 2 1 77 HIS CD2  C  36.966  5.479  37.071 1.00 . B B . 77 HIS CD2  1 1 
       12 32045 2 1 77 HIS CE1  C  35.080  6.503  37.374 1.00 . B B . 77 HIS CE1  1 1 
       12 32046 2 1 77 HIS CG   C  37.266  6.749  37.495 1.00 . B B . 77 HIS CG   1 1 
       12 32047 2 1 77 HIS H    H  39.004  6.810  35.303 1.00 . B B . 77 HIS H    1 1 
       12 32048 2 1 77 HIS HA   H  38.041  9.182  36.633 1.00 . B B . 77 HIS HA   1 1 
       12 32049 2 1 77 HIS HB2  H  39.374  6.706  37.756 1.00 . B B . 77 HIS HB2  1 1 
       12 32050 2 1 77 HIS HB3  H  38.544  7.947  38.695 1.00 . B B . 77 HIS HB3  1 1 
       12 32051 2 1 77 HIS HD1  H  35.917  8.308  37.983 1.00 . B B . 77 HIS HD1  1 1 
       12 32052 2 1 77 HIS HD2  H  37.690  4.714  36.832 1.00 . B B . 77 HIS HD2  1 1 
       12 32053 2 1 77 HIS HE1  H  34.024  6.720  37.427 1.00 . B B . 77 HIS HE1  1 1 
       12 32054 2 1 77 HIS HE2  H  35.088  4.525  36.723 1.00 . B B . 77 HIS HE2  1 1 
       12 32055 2 1 77 HIS N    N  38.881  7.781  35.335 1.00 . B B . 77 HIS N    1 1 
       12 32056 2 1 77 HIS ND1  N  36.049  7.384  37.682 1.00 . B B . 77 HIS ND1  1 1 
       12 32057 2 1 77 HIS NE2  N  35.584  5.325  36.996 1.00 . B B . 77 HIS NE2  1 1 
       12 32058 2 1 77 HIS O    O  41.222  8.728  36.459 1.00 . B B . 77 HIS O    1 1 
       12 32059 2 1 78 HIS C    C  41.243 11.530  39.400 1.00 . B B . 78 HIS C    1 1 
       12 32060 2 1 78 HIS CA   C  41.281 11.074  37.944 1.00 . B B . 78 HIS CA   1 1 
       12 32061 2 1 78 HIS CB   C  41.361 12.296  37.027 1.00 . B B . 78 HIS CB   1 1 
       12 32062 2 1 78 HIS CD2  C  42.575 11.421  34.863 1.00 . B B . 78 HIS CD2  1 1 
       12 32063 2 1 78 HIS CE1  C  40.856 11.344  33.548 1.00 . B B . 78 HIS CE1  1 1 
       12 32064 2 1 78 HIS CG   C  41.494 11.842  35.598 1.00 . B B . 78 HIS CG   1 1 
       12 32065 2 1 78 HIS H    H  39.208 10.592  37.938 1.00 . B B . 78 HIS H    1 1 
       12 32066 2 1 78 HIS HA   H  42.172 10.475  37.797 1.00 . B B . 78 HIS HA   1 1 
       12 32067 2 1 78 HIS HB2  H  40.464 12.888  37.135 1.00 . B B . 78 HIS HB2  1 1 
       12 32068 2 1 78 HIS HB3  H  42.221 12.892  37.295 1.00 . B B . 78 HIS HB3  1 1 
       12 32069 2 1 78 HIS HD1  H  39.483 12.021  34.957 1.00 . B B . 78 HIS HD1  1 1 
       12 32070 2 1 78 HIS HD2  H  43.587 11.345  35.234 1.00 . B B . 78 HIS HD2  1 1 
       12 32071 2 1 78 HIS HE1  H  40.228 11.198  32.681 1.00 . B B . 78 HIS HE1  1 1 
       12 32072 2 1 78 HIS HE2  H  42.728 10.782  32.834 1.00 . B B . 78 HIS HE2  1 1 
       12 32073 2 1 78 HIS N    N  40.083 10.285  37.617 1.00 . B B . 78 HIS N    1 1 
       12 32074 2 1 78 HIS ND1  N  40.408 11.785  34.739 1.00 . B B . 78 HIS ND1  1 1 
       12 32075 2 1 78 HIS NE2  N  42.170 11.107  33.570 1.00 . B B . 78 HIS NE2  1 1 
       12 32076 2 1 78 HIS O    O  40.314 12.219  39.825 1.00 . B B . 78 HIS O    1 1 
       12 32077 2 1 79 HIS C    C  42.470 13.028  41.712 1.00 . B B . 79 HIS C    1 1 
       12 32078 2 1 79 HIS CA   C  42.335 11.513  41.567 1.00 . B B . 79 HIS CA   1 1 
       12 32079 2 1 79 HIS CB   C  43.535 10.822  42.223 1.00 . B B . 79 HIS CB   1 1 
       12 32080 2 1 79 HIS CD2  C  44.424 12.036  44.378 1.00 . B B . 79 HIS CD2  1 1 
       12 32081 2 1 79 HIS CE1  C  43.032 11.196  45.811 1.00 . B B . 79 HIS CE1  1 1 
       12 32082 2 1 79 HIS CG   C  43.598 11.190  43.682 1.00 . B B . 79 HIS CG   1 1 
       12 32083 2 1 79 HIS H    H  42.973 10.593  39.766 1.00 . B B . 79 HIS H    1 1 
       12 32084 2 1 79 HIS HA   H  41.433 11.191  42.063 1.00 . B B . 79 HIS HA   1 1 
       12 32085 2 1 79 HIS HB2  H  43.430  9.752  42.127 1.00 . B B . 79 HIS HB2  1 1 
       12 32086 2 1 79 HIS HB3  H  44.445 11.138  41.734 1.00 . B B . 79 HIS HB3  1 1 
       12 32087 2 1 79 HIS HD1  H  41.998 10.026  44.437 1.00 . B B . 79 HIS HD1  1 1 
       12 32088 2 1 79 HIS HD2  H  45.229 12.614  43.948 1.00 . B B . 79 HIS HD2  1 1 
       12 32089 2 1 79 HIS HE1  H  42.512 10.970  46.730 1.00 . B B . 79 HIS HE1  1 1 
       12 32090 2 1 79 HIS HE2  H  44.480 12.550  46.449 1.00 . B B . 79 HIS HE2  1 1 
       12 32091 2 1 79 HIS N    N  42.262 11.141  40.159 1.00 . B B . 79 HIS N    1 1 
       12 32092 2 1 79 HIS ND1  N  42.719 10.665  44.615 1.00 . B B . 79 HIS ND1  1 1 
       12 32093 2 1 79 HIS NE2  N  44.065 12.039  45.723 1.00 . B B . 79 HIS NE2  1 1 
       12 32094 2 1 79 HIS O    O  41.771 13.649  42.512 1.00 . B B . 79 HIS O    1 1 
       12 32095 2 1 80 HIS C    C  42.553 15.790  40.146 1.00 . B B . 80 HIS C    1 1 
       12 32096 2 1 80 HIS CA   C  43.599 15.059  40.980 1.00 . B B . 80 HIS CA   1 1 
       12 32097 2 1 80 HIS CB   C  44.997 15.384  40.450 1.00 . B B . 80 HIS CB   1 1 
       12 32098 2 1 80 HIS CD2  C  46.104 14.006  38.506 1.00 . B B . 80 HIS CD2  1 1 
       12 32099 2 1 80 HIS CE1  C  44.675 14.462  36.943 1.00 . B B . 80 HIS CE1  1 1 
       12 32100 2 1 80 HIS CG   C  45.154 14.827  39.062 1.00 . B B . 80 HIS CG   1 1 
       12 32101 2 1 80 HIS H    H  43.903 13.067  40.315 1.00 . B B . 80 HIS H    1 1 
       12 32102 2 1 80 HIS HA   H  43.531 15.402  42.004 1.00 . B B . 80 HIS HA   1 1 
       12 32103 2 1 80 HIS HB2  H  45.131 16.456  40.424 1.00 . B B . 80 HIS HB2  1 1 
       12 32104 2 1 80 HIS HB3  H  45.739 14.945  41.100 1.00 . B B . 80 HIS HB3  1 1 
       12 32105 2 1 80 HIS HD1  H  43.453 15.666  38.120 1.00 . B B . 80 HIS HD1  1 1 
       12 32106 2 1 80 HIS HD2  H  46.958 13.601  39.028 1.00 . B B . 80 HIS HD2  1 1 
       12 32107 2 1 80 HIS HE1  H  44.167 14.496  35.991 1.00 . B B . 80 HIS HE1  1 1 
       12 32108 2 1 80 HIS HE2  H  46.303 13.232  36.528 1.00 . B B . 80 HIS HE2  1 1 
       12 32109 2 1 80 HIS N    N  43.374 13.613  40.933 1.00 . B B . 80 HIS N    1 1 
       12 32110 2 1 80 HIS ND1  N  44.252 15.104  38.047 1.00 . B B . 80 HIS ND1  1 1 
       12 32111 2 1 80 HIS NE2  N  45.800 13.778  37.168 1.00 . B B . 80 HIS NE2  1 1 
       12 32112 2 1 80 HIS O    O  41.613 16.306  40.729 1.00 . B B . 80 HIS O    1 1 
       13 32113 1 1  1 MET C    C   3.911  3.694  -1.954 1.00 . A A .  1 MET C    1 1 
       13 32114 1 1  1 MET CA   C   4.433  2.677  -0.945 1.00 . A A .  1 MET CA   1 1 
       13 32115 1 1  1 MET CB   C   3.778  1.315  -1.192 1.00 . A A .  1 MET CB   1 1 
       13 32116 1 1  1 MET CE   C   3.989 -1.140   2.061 1.00 . A A .  1 MET CE   1 1 
       13 32117 1 1  1 MET CG   C   4.364  0.265  -0.235 1.00 . A A .  1 MET CG   1 1 
       13 32118 1 1  1 MET H1   H   4.378  4.141   0.524 1.00 . A A .  1 MET H1   1 1 
       13 32119 1 1  1 MET H2   H   4.650  2.577   1.122 1.00 . A A .  1 MET H2   1 1 
       13 32120 1 1  1 MET H3   H   3.096  3.036   0.609 1.00 . A A .  1 MET H3   1 1 
       13 32121 1 1  1 MET HA   H   5.504  2.587  -1.054 1.00 . A A .  1 MET HA   1 1 
       13 32122 1 1  1 MET HB2  H   2.713  1.396  -1.027 1.00 . A A .  1 MET HB2  1 1 
       13 32123 1 1  1 MET HB3  H   3.961  1.012  -2.212 1.00 . A A .  1 MET HB3  1 1 
       13 32124 1 1  1 MET HE1  H   3.844 -1.149   3.133 1.00 . A A .  1 MET HE1  1 1 
       13 32125 1 1  1 MET HE2  H   5.000 -1.445   1.827 1.00 . A A .  1 MET HE2  1 1 
       13 32126 1 1  1 MET HE3  H   3.294 -1.825   1.601 1.00 . A A .  1 MET HE3  1 1 
       13 32127 1 1  1 MET HG2  H   4.089 -0.722  -0.575 1.00 . A A .  1 MET HG2  1 1 
       13 32128 1 1  1 MET HG3  H   5.442  0.348  -0.213 1.00 . A A .  1 MET HG3  1 1 
       13 32129 1 1  1 MET N    N   4.115  3.142   0.432 1.00 . A A .  1 MET N    1 1 
       13 32130 1 1  1 MET O    O   3.497  4.793  -1.585 1.00 . A A .  1 MET O    1 1 
       13 32131 1 1  1 MET SD   S   3.704  0.531   1.429 1.00 . A A .  1 MET SD   1 1 
       13 32132 1 1  2 SER C    C   4.199  5.543  -4.225 1.00 . A A .  2 SER C    1 1 
       13 32133 1 1  2 SER CA   C   3.467  4.208  -4.285 1.00 . A A .  2 SER CA   1 1 
       13 32134 1 1  2 SER CB   C   1.960  4.443  -4.144 1.00 . A A .  2 SER CB   1 1 
       13 32135 1 1  2 SER H    H   4.277  2.433  -3.464 1.00 . A A .  2 SER H    1 1 
       13 32136 1 1  2 SER HA   H   3.659  3.747  -5.241 1.00 . A A .  2 SER HA   1 1 
       13 32137 1 1  2 SER HB2  H   1.451  3.495  -4.076 1.00 . A A .  2 SER HB2  1 1 
       13 32138 1 1  2 SER HB3  H   1.765  5.019  -3.249 1.00 . A A .  2 SER HB3  1 1 
       13 32139 1 1  2 SER HG   H   1.011  5.922  -4.983 1.00 . A A .  2 SER HG   1 1 
       13 32140 1 1  2 SER N    N   3.937  3.321  -3.229 1.00 . A A .  2 SER N    1 1 
       13 32141 1 1  2 SER O    O   4.954  5.806  -3.289 1.00 . A A .  2 SER O    1 1 
       13 32142 1 1  2 SER OG   O   1.484  5.144  -5.287 1.00 . A A .  2 SER OG   1 1 
       13 32143 1 1  3 GLU C    C   4.065  8.583  -4.182 1.00 . A A .  3 GLU C    1 1 
       13 32144 1 1  3 GLU CA   C   4.615  7.688  -5.279 1.00 . A A .  3 GLU CA   1 1 
       13 32145 1 1  3 GLU CB   C   4.370  8.342  -6.641 1.00 . A A .  3 GLU CB   1 1 
       13 32146 1 1  3 GLU CD   C   4.796  8.137  -9.105 1.00 . A A .  3 GLU CD   1 1 
       13 32147 1 1  3 GLU CG   C   5.076  7.532  -7.730 1.00 . A A .  3 GLU CG   1 1 
       13 32148 1 1  3 GLU H    H   3.359  6.120  -5.948 1.00 . A A .  3 GLU H    1 1 
       13 32149 1 1  3 GLU HA   H   5.679  7.573  -5.131 1.00 . A A .  3 GLU HA   1 1 
       13 32150 1 1  3 GLU HB2  H   3.309  8.371  -6.840 1.00 . A A .  3 GLU HB2  1 1 
       13 32151 1 1  3 GLU HB3  H   4.764  9.349  -6.635 1.00 . A A .  3 GLU HB3  1 1 
       13 32152 1 1  3 GLU HG2  H   6.141  7.537  -7.545 1.00 . A A .  3 GLU HG2  1 1 
       13 32153 1 1  3 GLU HG3  H   4.715  6.514  -7.707 1.00 . A A .  3 GLU HG3  1 1 
       13 32154 1 1  3 GLU N    N   3.971  6.383  -5.229 1.00 . A A .  3 GLU N    1 1 
       13 32155 1 1  3 GLU O    O   3.182  8.191  -3.419 1.00 . A A .  3 GLU O    1 1 
       13 32156 1 1  3 GLU OE1  O   4.180  9.189  -9.154 1.00 . A A .  3 GLU OE1  1 1 
       13 32157 1 1  3 GLU OE2  O   5.199  7.535 -10.086 1.00 . A A .  3 GLU OE2  1 1 
       13 32158 1 1  4 LEU C    C   2.794 11.292  -3.493 1.00 . A A .  4 LEU C    1 1 
       13 32159 1 1  4 LEU CA   C   4.157 10.747  -3.113 1.00 . A A .  4 LEU CA   1 1 
       13 32160 1 1  4 LEU CB   C   5.175 11.895  -2.987 1.00 . A A .  4 LEU CB   1 1 
       13 32161 1 1  4 LEU CD1  C   7.472 10.944  -3.547 1.00 . A A .  4 LEU CD1  1 1 
       13 32162 1 1  4 LEU CD2  C   7.214 12.476  -1.592 1.00 . A A .  4 LEU CD2  1 1 
       13 32163 1 1  4 LEU CG   C   6.533 11.375  -2.415 1.00 . A A .  4 LEU CG   1 1 
       13 32164 1 1  4 LEU H    H   5.297 10.057  -4.746 1.00 . A A .  4 LEU H    1 1 
       13 32165 1 1  4 LEU HA   H   4.068 10.254  -2.156 1.00 . A A .  4 LEU HA   1 1 
       13 32166 1 1  4 LEU HB2  H   5.329 12.333  -3.963 1.00 . A A .  4 LEU HB2  1 1 
       13 32167 1 1  4 LEU HB3  H   4.764 12.647  -2.325 1.00 . A A .  4 LEU HB3  1 1 
       13 32168 1 1  4 LEU HD11 H   7.038 10.108  -4.073 1.00 . A A .  4 LEU HD11 1 1 
       13 32169 1 1  4 LEU HD12 H   8.425 10.649  -3.131 1.00 . A A .  4 LEU HD12 1 1 
       13 32170 1 1  4 LEU HD13 H   7.619 11.766  -4.232 1.00 . A A .  4 LEU HD13 1 1 
       13 32171 1 1  4 LEU HD21 H   7.315 13.366  -2.194 1.00 . A A .  4 LEU HD21 1 1 
       13 32172 1 1  4 LEU HD22 H   8.191 12.140  -1.275 1.00 . A A .  4 LEU HD22 1 1 
       13 32173 1 1  4 LEU HD23 H   6.611 12.693  -0.723 1.00 . A A .  4 LEU HD23 1 1 
       13 32174 1 1  4 LEU HG   H   6.363 10.525  -1.777 1.00 . A A .  4 LEU HG   1 1 
       13 32175 1 1  4 LEU N    N   4.597  9.799  -4.110 1.00 . A A .  4 LEU N    1 1 
       13 32176 1 1  4 LEU O    O   1.763 10.710  -3.154 1.00 . A A .  4 LEU O    1 1 
       13 32177 1 1  5 PHE C    C   0.458 12.904  -3.533 1.00 . A A .  5 PHE C    1 1 
       13 32178 1 1  5 PHE CA   C   1.534 13.068  -4.600 1.00 . A A .  5 PHE CA   1 1 
       13 32179 1 1  5 PHE CB   C   1.041 12.475  -5.922 1.00 . A A .  5 PHE CB   1 1 
       13 32180 1 1  5 PHE CD1  C  -0.127 14.469  -6.940 1.00 . A A .  5 PHE CD1  1 1 
       13 32181 1 1  5 PHE CD2  C  -1.475 12.591  -6.208 1.00 . A A .  5 PHE CD2  1 1 
       13 32182 1 1  5 PHE CE1  C  -1.284 15.137  -7.357 1.00 . A A .  5 PHE CE1  1 1 
       13 32183 1 1  5 PHE CE2  C  -2.632 13.260  -6.625 1.00 . A A .  5 PHE CE2  1 1 
       13 32184 1 1  5 PHE CG   C  -0.223 13.196  -6.364 1.00 . A A .  5 PHE CG   1 1 
       13 32185 1 1  5 PHE CZ   C  -2.536 14.533  -7.199 1.00 . A A .  5 PHE CZ   1 1 
       13 32186 1 1  5 PHE H    H   3.641 12.849  -4.423 1.00 . A A .  5 PHE H    1 1 
       13 32187 1 1  5 PHE HA   H   1.718 14.121  -4.741 1.00 . A A .  5 PHE HA   1 1 
       13 32188 1 1  5 PHE HB2  H   1.807 12.602  -6.676 1.00 . A A .  5 PHE HB2  1 1 
       13 32189 1 1  5 PHE HB3  H   0.838 11.422  -5.796 1.00 . A A .  5 PHE HB3  1 1 
       13 32190 1 1  5 PHE HD1  H   0.840 14.937  -7.060 1.00 . A A .  5 PHE HD1  1 1 
       13 32191 1 1  5 PHE HD2  H  -1.550 11.609  -5.764 1.00 . A A .  5 PHE HD2  1 1 
       13 32192 1 1  5 PHE HE1  H  -1.210 16.120  -7.800 1.00 . A A .  5 PHE HE1  1 1 
       13 32193 1 1  5 PHE HE2  H  -3.598 12.794  -6.504 1.00 . A A .  5 PHE HE2  1 1 
       13 32194 1 1  5 PHE HZ   H  -3.430 15.049  -7.521 1.00 . A A .  5 PHE HZ   1 1 
       13 32195 1 1  5 PHE N    N   2.789 12.430  -4.181 1.00 . A A .  5 PHE N    1 1 
       13 32196 1 1  5 PHE O    O  -0.467 12.103  -3.670 1.00 . A A .  5 PHE O    1 1 
       13 32197 1 1  6 SER C    C   0.356 14.001  -0.041 1.00 . A A .  6 SER C    1 1 
       13 32198 1 1  6 SER CA   C  -0.351 13.639  -1.332 1.00 . A A .  6 SER CA   1 1 
       13 32199 1 1  6 SER CB   C  -1.018 12.251  -1.142 1.00 . A A .  6 SER CB   1 1 
       13 32200 1 1  6 SER H    H   1.357 14.288  -2.401 1.00 . A A .  6 SER H    1 1 
       13 32201 1 1  6 SER HA   H  -1.122 14.373  -1.519 1.00 . A A .  6 SER HA   1 1 
       13 32202 1 1  6 SER HB2  H  -1.849 12.142  -1.818 1.00 . A A .  6 SER HB2  1 1 
       13 32203 1 1  6 SER HB3  H  -0.286 11.474  -1.342 1.00 . A A .  6 SER HB3  1 1 
       13 32204 1 1  6 SER HG   H  -2.381 12.500   0.225 1.00 . A A .  6 SER HG   1 1 
       13 32205 1 1  6 SER N    N   0.601 13.667  -2.454 1.00 . A A .  6 SER N    1 1 
       13 32206 1 1  6 SER O    O   0.551 13.119   0.796 1.00 . A A .  6 SER O    1 1 
       13 32207 1 1  6 SER OG   O  -1.502 12.121   0.191 1.00 . A A .  6 SER OG   1 1 
       13 32208 1 1  7 VAL C    C   0.839 14.893   2.616 1.00 . A A .  7 VAL C    1 1 
       13 32209 1 1  7 VAL CA   C   1.385 15.690   1.398 1.00 . A A .  7 VAL CA   1 1 
       13 32210 1 1  7 VAL CB   C   1.195 17.227   1.652 1.00 . A A .  7 VAL CB   1 1 
       13 32211 1 1  7 VAL CG1  C   2.508 17.865   2.118 1.00 . A A .  7 VAL CG1  1 1 
       13 32212 1 1  7 VAL CG2  C   0.734 17.926   0.366 1.00 . A A .  7 VAL CG2  1 1 
       13 32213 1 1  7 VAL H    H   0.543 15.925  -0.561 1.00 . A A .  7 VAL H    1 1 
       13 32214 1 1  7 VAL HA   H   2.438 15.471   1.305 1.00 . A A .  7 VAL HA   1 1 
       13 32215 1 1  7 VAL HB   H   0.452 17.389   2.422 1.00 . A A .  7 VAL HB   1 1 
       13 32216 1 1  7 VAL HG11 H   2.870 17.349   2.996 1.00 . A A .  7 VAL HG11 1 1 
       13 32217 1 1  7 VAL HG12 H   2.345 18.906   2.353 1.00 . A A .  7 VAL HG12 1 1 
       13 32218 1 1  7 VAL HG13 H   3.234 17.782   1.328 1.00 . A A .  7 VAL HG13 1 1 
       13 32219 1 1  7 VAL HG21 H   0.716 18.998   0.518 1.00 . A A .  7 VAL HG21 1 1 
       13 32220 1 1  7 VAL HG22 H  -0.257 17.586   0.112 1.00 . A A .  7 VAL HG22 1 1 
       13 32221 1 1  7 VAL HG23 H   1.415 17.689  -0.438 1.00 . A A .  7 VAL HG23 1 1 
       13 32222 1 1  7 VAL N    N   0.724 15.265   0.141 1.00 . A A .  7 VAL N    1 1 
       13 32223 1 1  7 VAL O    O   1.629 14.302   3.351 1.00 . A A .  7 VAL O    1 1 
       13 32224 1 1  8 PRO C    C  -0.507 12.615   3.984 1.00 . A A .  8 PRO C    1 1 
       13 32225 1 1  8 PRO CA   C  -1.023 14.069   3.951 1.00 . A A .  8 PRO CA   1 1 
       13 32226 1 1  8 PRO CB   C  -2.563 14.131   3.723 1.00 . A A .  8 PRO CB   1 1 
       13 32227 1 1  8 PRO CD   C  -1.541 15.547   2.068 1.00 . A A .  8 PRO CD   1 1 
       13 32228 1 1  8 PRO CG   C  -2.732 14.622   2.314 1.00 . A A .  8 PRO CG   1 1 
       13 32229 1 1  8 PRO HA   H  -0.778 14.551   4.881 1.00 . A A .  8 PRO HA   1 1 
       13 32230 1 1  8 PRO HB2  H  -3.017 13.151   3.842 1.00 . A A .  8 PRO HB2  1 1 
       13 32231 1 1  8 PRO HB3  H  -3.019 14.832   4.415 1.00 . A A .  8 PRO HB3  1 1 
       13 32232 1 1  8 PRO HD2  H  -1.347 15.634   1.017 1.00 . A A .  8 PRO HD2  1 1 
       13 32233 1 1  8 PRO HD3  H  -1.730 16.517   2.495 1.00 . A A .  8 PRO HD3  1 1 
       13 32234 1 1  8 PRO HG2  H  -2.711 13.788   1.617 1.00 . A A .  8 PRO HG2  1 1 
       13 32235 1 1  8 PRO HG3  H  -3.656 15.177   2.202 1.00 . A A .  8 PRO HG3  1 1 
       13 32236 1 1  8 PRO N    N  -0.451 14.859   2.814 1.00 . A A .  8 PRO N    1 1 
       13 32237 1 1  8 PRO O    O  -0.573 11.970   5.030 1.00 . A A .  8 PRO O    1 1 
       13 32238 1 1  9 TYR C    C   1.684 10.569   3.747 1.00 . A A .  9 TYR C    1 1 
       13 32239 1 1  9 TYR CA   C   0.489 10.739   2.803 1.00 . A A .  9 TYR CA   1 1 
       13 32240 1 1  9 TYR CB   C   0.897 10.358   1.349 1.00 . A A .  9 TYR CB   1 1 
       13 32241 1 1  9 TYR CD1  C   1.262  7.957   2.128 1.00 . A A .  9 TYR CD1  1 1 
       13 32242 1 1  9 TYR CD2  C   2.806  8.910   0.518 1.00 . A A .  9 TYR CD2  1 1 
       13 32243 1 1  9 TYR CE1  C   1.993  6.763   2.121 1.00 . A A .  9 TYR CE1  1 1 
       13 32244 1 1  9 TYR CE2  C   3.537  7.716   0.513 1.00 . A A .  9 TYR CE2  1 1 
       13 32245 1 1  9 TYR CG   C   1.669  9.031   1.326 1.00 . A A .  9 TYR CG   1 1 
       13 32246 1 1  9 TYR CZ   C   3.130  6.642   1.314 1.00 . A A .  9 TYR CZ   1 1 
       13 32247 1 1  9 TYR H    H   0.012 12.671   2.050 1.00 . A A .  9 TYR H    1 1 
       13 32248 1 1  9 TYR HA   H  -0.308 10.092   3.126 1.00 . A A .  9 TYR HA   1 1 
       13 32249 1 1  9 TYR HB2  H   0.009 10.264   0.741 1.00 . A A .  9 TYR HB2  1 1 
       13 32250 1 1  9 TYR HB3  H   1.523 11.139   0.934 1.00 . A A .  9 TYR HB3  1 1 
       13 32251 1 1  9 TYR HD1  H   0.388  8.033   2.746 1.00 . A A .  9 TYR HD1  1 1 
       13 32252 1 1  9 TYR HD2  H   3.121  9.734  -0.098 1.00 . A A .  9 TYR HD2  1 1 
       13 32253 1 1  9 TYR HE1  H   1.679  5.934   2.740 1.00 . A A .  9 TYR HE1  1 1 
       13 32254 1 1  9 TYR HE2  H   4.419  7.629  -0.115 1.00 . A A .  9 TYR HE2  1 1 
       13 32255 1 1  9 TYR HH   H   4.624  5.593   0.769 1.00 . A A .  9 TYR HH   1 1 
       13 32256 1 1  9 TYR N    N  -0.018 12.112   2.854 1.00 . A A .  9 TYR N    1 1 
       13 32257 1 1  9 TYR O    O   1.807  9.566   4.450 1.00 . A A .  9 TYR O    1 1 
       13 32258 1 1  9 TYR OH   O   3.847  5.468   1.316 1.00 . A A .  9 TYR OH   1 1 
       13 32259 1 1 10 PHE C    C   3.455 12.027   5.993 1.00 . A A . 10 PHE C    1 1 
       13 32260 1 1 10 PHE CA   C   3.769 11.514   4.584 1.00 . A A . 10 PHE CA   1 1 
       13 32261 1 1 10 PHE CB   C   4.888 12.363   3.924 1.00 . A A . 10 PHE CB   1 1 
       13 32262 1 1 10 PHE CD1  C   5.296 10.873   1.918 1.00 . A A . 10 PHE CD1  1 1 
       13 32263 1 1 10 PHE CD2  C   7.122 11.250   3.469 1.00 . A A . 10 PHE CD2  1 1 
       13 32264 1 1 10 PHE CE1  C   6.124 10.054   1.143 1.00 . A A . 10 PHE CE1  1 1 
       13 32265 1 1 10 PHE CE2  C   7.950 10.431   2.693 1.00 . A A . 10 PHE CE2  1 1 
       13 32266 1 1 10 PHE CG   C   5.795 11.472   3.082 1.00 . A A . 10 PHE CG   1 1 
       13 32267 1 1 10 PHE CZ   C   7.451  9.832   1.530 1.00 . A A . 10 PHE CZ   1 1 
       13 32268 1 1 10 PHE H    H   2.420 12.333   3.152 1.00 . A A . 10 PHE H    1 1 
       13 32269 1 1 10 PHE HA   H   4.108 10.487   4.675 1.00 . A A . 10 PHE HA   1 1 
       13 32270 1 1 10 PHE HB2  H   4.434 13.104   3.279 1.00 . A A . 10 PHE HB2  1 1 
       13 32271 1 1 10 PHE HB3  H   5.476 12.873   4.680 1.00 . A A . 10 PHE HB3  1 1 
       13 32272 1 1 10 PHE HD1  H   4.273 11.045   1.619 1.00 . A A . 10 PHE HD1  1 1 
       13 32273 1 1 10 PHE HD2  H   7.509 11.710   4.359 1.00 . A A . 10 PHE HD2  1 1 
       13 32274 1 1 10 PHE HE1  H   5.737  9.589   0.253 1.00 . A A . 10 PHE HE1  1 1 
       13 32275 1 1 10 PHE HE2  H   8.964 10.253   2.992 1.00 . A A . 10 PHE HE2  1 1 
       13 32276 1 1 10 PHE HZ   H   8.097  9.204   0.935 1.00 . A A . 10 PHE HZ   1 1 
       13 32277 1 1 10 PHE N    N   2.572 11.557   3.732 1.00 . A A . 10 PHE N    1 1 
       13 32278 1 1 10 PHE O    O   3.748 11.368   6.990 1.00 . A A . 10 PHE O    1 1 
       13 32279 1 1 11 ILE C    C   1.684 12.856   8.187 1.00 . A A . 11 ILE C    1 1 
       13 32280 1 1 11 ILE CA   C   2.530 13.821   7.343 1.00 . A A . 11 ILE CA   1 1 
       13 32281 1 1 11 ILE CB   C   1.770 15.144   7.103 1.00 . A A . 11 ILE CB   1 1 
       13 32282 1 1 11 ILE CD1  C   1.917 17.355   5.908 1.00 . A A . 11 ILE CD1  1 1 
       13 32283 1 1 11 ILE CG1  C   2.716 16.161   6.440 1.00 . A A . 11 ILE CG1  1 1 
       13 32284 1 1 11 ILE CG2  C   1.266 15.720   8.441 1.00 . A A . 11 ILE CG2  1 1 
       13 32285 1 1 11 ILE H    H   2.660 13.698   5.230 1.00 . A A . 11 ILE H    1 1 
       13 32286 1 1 11 ILE HA   H   3.439 14.034   7.876 1.00 . A A . 11 ILE HA   1 1 
       13 32287 1 1 11 ILE HB   H   0.935 14.960   6.451 1.00 . A A . 11 ILE HB   1 1 
       13 32288 1 1 11 ILE HD11 H   1.247 17.022   5.128 1.00 . A A . 11 ILE HD11 1 1 
       13 32289 1 1 11 ILE HD12 H   2.597 18.097   5.507 1.00 . A A . 11 ILE HD12 1 1 
       13 32290 1 1 11 ILE HD13 H   1.343 17.789   6.710 1.00 . A A . 11 ILE HD13 1 1 
       13 32291 1 1 11 ILE HG12 H   3.418 16.505   7.175 1.00 . A A . 11 ILE HG12 1 1 
       13 32292 1 1 11 ILE HG13 H   3.250 15.697   5.622 1.00 . A A . 11 ILE HG13 1 1 
       13 32293 1 1 11 ILE HG21 H   2.080 15.724   9.154 1.00 . A A . 11 ILE HG21 1 1 
       13 32294 1 1 11 ILE HG22 H   0.457 15.114   8.818 1.00 . A A . 11 ILE HG22 1 1 
       13 32295 1 1 11 ILE HG23 H   0.914 16.730   8.294 1.00 . A A . 11 ILE HG23 1 1 
       13 32296 1 1 11 ILE N    N   2.869 13.218   6.060 1.00 . A A . 11 ILE N    1 1 
       13 32297 1 1 11 ILE O    O   1.819 12.810   9.410 1.00 . A A . 11 ILE O    1 1 
       13 32298 1 1 12 GLU C    C   0.787 10.293   9.204 1.00 . A A . 12 GLU C    1 1 
       13 32299 1 1 12 GLU CA   C  -0.047 11.143   8.244 1.00 . A A . 12 GLU CA   1 1 
       13 32300 1 1 12 GLU CB   C  -0.787 10.209   7.240 1.00 . A A . 12 GLU CB   1 1 
       13 32301 1 1 12 GLU CD   C  -2.727 10.118   5.615 1.00 . A A . 12 GLU CD   1 1 
       13 32302 1 1 12 GLU CG   C  -2.183 10.775   6.885 1.00 . A A . 12 GLU CG   1 1 
       13 32303 1 1 12 GLU H    H   0.753 12.178   6.551 1.00 . A A . 12 GLU H    1 1 
       13 32304 1 1 12 GLU HA   H  -0.773 11.699   8.822 1.00 . A A . 12 GLU HA   1 1 
       13 32305 1 1 12 GLU HB2  H  -0.191 10.115   6.346 1.00 . A A . 12 GLU HB2  1 1 
       13 32306 1 1 12 GLU HB3  H  -0.913  9.221   7.671 1.00 . A A . 12 GLU HB3  1 1 
       13 32307 1 1 12 GLU HG2  H  -2.863 10.568   7.700 1.00 . A A . 12 GLU HG2  1 1 
       13 32308 1 1 12 GLU HG3  H  -2.126 11.842   6.743 1.00 . A A . 12 GLU HG3  1 1 
       13 32309 1 1 12 GLU N    N   0.818 12.097   7.525 1.00 . A A . 12 GLU N    1 1 
       13 32310 1 1 12 GLU O    O   0.287  9.891  10.254 1.00 . A A . 12 GLU O    1 1 
       13 32311 1 1 12 GLU OE1  O  -2.126  9.158   5.161 1.00 . A A . 12 GLU OE1  1 1 
       13 32312 1 1 12 GLU OE2  O  -3.744 10.579   5.125 1.00 . A A . 12 GLU OE2  1 1 
       13 32313 1 1 13 ASN C    C   3.327 10.046  10.932 1.00 . A A . 13 ASN C    1 1 
       13 32314 1 1 13 ASN CA   C   2.918  9.242   9.703 1.00 . A A . 13 ASN CA   1 1 
       13 32315 1 1 13 ASN CB   C   4.166  8.822   8.915 1.00 . A A . 13 ASN CB   1 1 
       13 32316 1 1 13 ASN CG   C   4.973  7.809   9.720 1.00 . A A . 13 ASN CG   1 1 
       13 32317 1 1 13 ASN H    H   2.386 10.379   8.004 1.00 . A A . 13 ASN H    1 1 
       13 32318 1 1 13 ASN HA   H   2.393  8.354  10.025 1.00 . A A . 13 ASN HA   1 1 
       13 32319 1 1 13 ASN HB2  H   3.864  8.378   7.977 1.00 . A A . 13 ASN HB2  1 1 
       13 32320 1 1 13 ASN HB3  H   4.777  9.692   8.718 1.00 . A A . 13 ASN HB3  1 1 
       13 32321 1 1 13 ASN HD21 H   5.782  6.948   8.124 1.00 . A A . 13 ASN HD21 1 1 
       13 32322 1 1 13 ASN HD22 H   6.252  6.294   9.618 1.00 . A A . 13 ASN HD22 1 1 
       13 32323 1 1 13 ASN N    N   2.042 10.033   8.854 1.00 . A A . 13 ASN N    1 1 
       13 32324 1 1 13 ASN ND2  N   5.732  6.945   9.104 1.00 . A A . 13 ASN ND2  1 1 
       13 32325 1 1 13 ASN O    O   3.307  9.539  12.053 1.00 . A A . 13 ASN O    1 1 
       13 32326 1 1 13 ASN OD1  O   4.902  7.804  10.949 1.00 . A A . 13 ASN OD1  1 1 
       13 32327 1 1 14 LEU C    C   2.989 12.386  12.788 1.00 . A A . 14 LEU C    1 1 
       13 32328 1 1 14 LEU CA   C   4.122 12.183  11.796 1.00 . A A . 14 LEU CA   1 1 
       13 32329 1 1 14 LEU CB   C   4.528 13.544  11.224 1.00 . A A . 14 LEU CB   1 1 
       13 32330 1 1 14 LEU CD1  C   5.890 14.708   9.461 1.00 . A A . 14 LEU CD1  1 1 
       13 32331 1 1 14 LEU CD2  C   6.880 12.765  10.730 1.00 . A A . 14 LEU CD2  1 1 
       13 32332 1 1 14 LEU CG   C   5.587 13.357  10.125 1.00 . A A . 14 LEU CG   1 1 
       13 32333 1 1 14 LEU H    H   3.700 11.653   9.798 1.00 . A A . 14 LEU H    1 1 
       13 32334 1 1 14 LEU HA   H   4.967 11.749  12.307 1.00 . A A . 14 LEU HA   1 1 
       13 32335 1 1 14 LEU HB2  H   3.657 14.030  10.804 1.00 . A A . 14 LEU HB2  1 1 
       13 32336 1 1 14 LEU HB3  H   4.931 14.158  12.012 1.00 . A A . 14 LEU HB3  1 1 
       13 32337 1 1 14 LEU HD11 H   4.966 15.207   9.203 1.00 . A A . 14 LEU HD11 1 1 
       13 32338 1 1 14 LEU HD12 H   6.467 14.536   8.566 1.00 . A A . 14 LEU HD12 1 1 
       13 32339 1 1 14 LEU HD13 H   6.457 15.325  10.137 1.00 . A A . 14 LEU HD13 1 1 
       13 32340 1 1 14 LEU HD21 H   6.788 11.691  10.785 1.00 . A A . 14 LEU HD21 1 1 
       13 32341 1 1 14 LEU HD22 H   7.051 13.163  11.721 1.00 . A A . 14 LEU HD22 1 1 
       13 32342 1 1 14 LEU HD23 H   7.721 13.016  10.106 1.00 . A A . 14 LEU HD23 1 1 
       13 32343 1 1 14 LEU HG   H   5.203 12.681   9.373 1.00 . A A . 14 LEU HG   1 1 
       13 32344 1 1 14 LEU N    N   3.704 11.302  10.713 1.00 . A A . 14 LEU N    1 1 
       13 32345 1 1 14 LEU O    O   3.205 12.361  14.000 1.00 . A A . 14 LEU O    1 1 
       13 32346 1 1 15 LYS C    C   0.461 11.602  14.073 1.00 . A A . 15 LYS C    1 1 
       13 32347 1 1 15 LYS CA   C   0.621 12.785  13.124 1.00 . A A . 15 LYS CA   1 1 
       13 32348 1 1 15 LYS CB   C  -0.643 12.942  12.270 1.00 . A A . 15 LYS CB   1 1 
       13 32349 1 1 15 LYS CD   C  -3.068 13.561  12.308 1.00 . A A . 15 LYS CD   1 1 
       13 32350 1 1 15 LYS CE   C  -4.238 13.962  13.207 1.00 . A A . 15 LYS CE   1 1 
       13 32351 1 1 15 LYS CG   C  -1.825 13.325  13.167 1.00 . A A . 15 LYS CG   1 1 
       13 32352 1 1 15 LYS H    H   1.666 12.590  11.299 1.00 . A A . 15 LYS H    1 1 
       13 32353 1 1 15 LYS HA   H   0.766 13.686  13.697 1.00 . A A . 15 LYS HA   1 1 
       13 32354 1 1 15 LYS HB2  H  -0.486 13.715  11.532 1.00 . A A . 15 LYS HB2  1 1 
       13 32355 1 1 15 LYS HB3  H  -0.860 12.008  11.773 1.00 . A A . 15 LYS HB3  1 1 
       13 32356 1 1 15 LYS HD2  H  -2.870 14.351  11.598 1.00 . A A . 15 LYS HD2  1 1 
       13 32357 1 1 15 LYS HD3  H  -3.318 12.654  11.778 1.00 . A A . 15 LYS HD3  1 1 
       13 32358 1 1 15 LYS HE2  H  -4.435 13.172  13.917 1.00 . A A . 15 LYS HE2  1 1 
       13 32359 1 1 15 LYS HE3  H  -3.989 14.869  13.737 1.00 . A A . 15 LYS HE3  1 1 
       13 32360 1 1 15 LYS HG2  H  -2.022 12.525  13.868 1.00 . A A . 15 LYS HG2  1 1 
       13 32361 1 1 15 LYS HG3  H  -1.588 14.228  13.709 1.00 . A A . 15 LYS HG3  1 1 
       13 32362 1 1 15 LYS HZ1  H  -5.170 14.268  11.372 1.00 . A A . 15 LYS HZ1  1 1 
       13 32363 1 1 15 LYS HZ2  H  -5.911 15.075  12.665 1.00 . A A . 15 LYS HZ2  1 1 
       13 32364 1 1 15 LYS HZ3  H  -6.107 13.397  12.488 1.00 . A A . 15 LYS HZ3  1 1 
       13 32365 1 1 15 LYS N    N   1.780 12.579  12.272 1.00 . A A . 15 LYS N    1 1 
       13 32366 1 1 15 LYS NZ   N  -5.448 14.194  12.371 1.00 . A A . 15 LYS NZ   1 1 
       13 32367 1 1 15 LYS O    O   0.107 11.777  15.239 1.00 . A A . 15 LYS O    1 1 
       13 32368 1 1 16 GLN C    C   1.696  9.155  15.449 1.00 . A A . 16 GLN C    1 1 
       13 32369 1 1 16 GLN CA   C   0.602  9.194  14.384 1.00 . A A . 16 GLN CA   1 1 
       13 32370 1 1 16 GLN CB   C   0.693  7.947  13.496 1.00 . A A . 16 GLN CB   1 1 
       13 32371 1 1 16 GLN CD   C   0.344  5.464  13.443 1.00 . A A . 16 GLN CD   1 1 
       13 32372 1 1 16 GLN CG   C   0.474  6.688  14.344 1.00 . A A . 16 GLN CG   1 1 
       13 32373 1 1 16 GLN H    H   0.999 10.321  12.631 1.00 . A A . 16 GLN H    1 1 
       13 32374 1 1 16 GLN HA   H  -0.358  9.196  14.876 1.00 . A A . 16 GLN HA   1 1 
       13 32375 1 1 16 GLN HB2  H  -0.064  8.001  12.725 1.00 . A A . 16 GLN HB2  1 1 
       13 32376 1 1 16 GLN HB3  H   1.670  7.903  13.037 1.00 . A A . 16 GLN HB3  1 1 
       13 32377 1 1 16 GLN HE21 H   0.697  4.168  14.905 1.00 . A A . 16 GLN HE21 1 1 
       13 32378 1 1 16 GLN HE22 H   0.413  3.480  13.379 1.00 . A A . 16 GLN HE22 1 1 
       13 32379 1 1 16 GLN HG2  H   1.314  6.552  15.009 1.00 . A A . 16 GLN HG2  1 1 
       13 32380 1 1 16 GLN HG3  H  -0.427  6.799  14.926 1.00 . A A . 16 GLN HG3  1 1 
       13 32381 1 1 16 GLN N    N   0.719 10.400  13.568 1.00 . A A . 16 GLN N    1 1 
       13 32382 1 1 16 GLN NE2  N   0.498  4.271  13.951 1.00 . A A . 16 GLN NE2  1 1 
       13 32383 1 1 16 GLN O    O   1.482  8.656  16.554 1.00 . A A . 16 GLN O    1 1 
       13 32384 1 1 16 GLN OE1  O   0.096  5.597  12.244 1.00 . A A . 16 GLN OE1  1 1 
       13 32385 1 1 17 HIS C    C   3.642 10.534  17.283 1.00 . A A . 17 HIS C    1 1 
       13 32386 1 1 17 HIS CA   C   3.979  9.681  16.056 1.00 . A A . 17 HIS CA   1 1 
       13 32387 1 1 17 HIS CB   C   5.256 10.216  15.381 1.00 . A A . 17 HIS CB   1 1 
       13 32388 1 1 17 HIS CD2  C   6.495  9.389  13.208 1.00 . A A . 17 HIS CD2  1 1 
       13 32389 1 1 17 HIS CE1  C   6.054  7.274  13.386 1.00 . A A . 17 HIS CE1  1 1 
       13 32390 1 1 17 HIS CG   C   5.739  9.235  14.345 1.00 . A A . 17 HIS CG   1 1 
       13 32391 1 1 17 HIS H    H   2.981 10.063  14.213 1.00 . A A . 17 HIS H    1 1 
       13 32392 1 1 17 HIS HA   H   4.155  8.666  16.383 1.00 . A A . 17 HIS HA   1 1 
       13 32393 1 1 17 HIS HB2  H   5.047 11.161  14.909 1.00 . A A . 17 HIS HB2  1 1 
       13 32394 1 1 17 HIS HB3  H   6.028 10.352  16.126 1.00 . A A . 17 HIS HB3  1 1 
       13 32395 1 1 17 HIS HD1  H   4.947  7.439  15.140 1.00 . A A . 17 HIS HD1  1 1 
       13 32396 1 1 17 HIS HD2  H   6.874 10.330  12.836 1.00 . A A . 17 HIS HD2  1 1 
       13 32397 1 1 17 HIS HE1  H   6.010  6.213  13.195 1.00 . A A . 17 HIS HE1  1 1 
       13 32398 1 1 17 HIS HE2  H   7.189  7.962  11.781 1.00 . A A . 17 HIS HE2  1 1 
       13 32399 1 1 17 HIS N    N   2.868  9.679  15.107 1.00 . A A . 17 HIS N    1 1 
       13 32400 1 1 17 HIS ND1  N   5.470  7.878  14.438 1.00 . A A . 17 HIS ND1  1 1 
       13 32401 1 1 17 HIS NE2  N   6.692  8.151  12.605 1.00 . A A . 17 HIS NE2  1 1 
       13 32402 1 1 17 HIS O    O   3.769 10.080  18.420 1.00 . A A . 17 HIS O    1 1 
       13 32403 1 1 18 ILE C    C   1.566 12.219  18.827 1.00 . A A . 18 ILE C    1 1 
       13 32404 1 1 18 ILE CA   C   2.856 12.675  18.135 1.00 . A A . 18 ILE CA   1 1 
       13 32405 1 1 18 ILE CB   C   2.696 14.106  17.587 1.00 . A A . 18 ILE CB   1 1 
       13 32406 1 1 18 ILE CD1  C   1.504 15.515  15.865 1.00 . A A . 18 ILE CD1  1 1 
       13 32407 1 1 18 ILE CG1  C   1.584 14.133  16.524 1.00 . A A . 18 ILE CG1  1 1 
       13 32408 1 1 18 ILE CG2  C   4.023 14.566  16.955 1.00 . A A . 18 ILE CG2  1 1 
       13 32409 1 1 18 ILE H    H   3.130 12.076  16.114 1.00 . A A . 18 ILE H    1 1 
       13 32410 1 1 18 ILE HA   H   3.654 12.674  18.862 1.00 . A A . 18 ILE HA   1 1 
       13 32411 1 1 18 ILE HB   H   2.436 14.772  18.397 1.00 . A A . 18 ILE HB   1 1 
       13 32412 1 1 18 ILE HD11 H   2.320 15.627  15.166 1.00 . A A . 18 ILE HD11 1 1 
       13 32413 1 1 18 ILE HD12 H   1.574 16.280  16.622 1.00 . A A . 18 ILE HD12 1 1 
       13 32414 1 1 18 ILE HD13 H   0.565 15.608  15.342 1.00 . A A . 18 ILE HD13 1 1 
       13 32415 1 1 18 ILE HG12 H   1.800 13.390  15.775 1.00 . A A . 18 ILE HG12 1 1 
       13 32416 1 1 18 ILE HG13 H   0.637 13.917  16.985 1.00 . A A . 18 ILE HG13 1 1 
       13 32417 1 1 18 ILE HG21 H   3.986 15.632  16.772 1.00 . A A . 18 ILE HG21 1 1 
       13 32418 1 1 18 ILE HG22 H   4.181 14.047  16.018 1.00 . A A . 18 ILE HG22 1 1 
       13 32419 1 1 18 ILE HG23 H   4.833 14.350  17.624 1.00 . A A . 18 ILE HG23 1 1 
       13 32420 1 1 18 ILE N    N   3.212 11.768  17.041 1.00 . A A . 18 ILE N    1 1 
       13 32421 1 1 18 ILE O    O   1.461 12.238  20.053 1.00 . A A . 18 ILE O    1 1 
       13 32422 1 1 19 GLU C    C  -0.474 10.208  19.539 1.00 . A A . 19 GLU C    1 1 
       13 32423 1 1 19 GLU CA   C  -0.692 11.363  18.573 1.00 . A A . 19 GLU CA   1 1 
       13 32424 1 1 19 GLU CB   C  -1.622 10.907  17.436 1.00 . A A . 19 GLU CB   1 1 
       13 32425 1 1 19 GLU CD   C  -3.744 11.815  18.439 1.00 . A A . 19 GLU CD   1 1 
       13 32426 1 1 19 GLU CG   C  -3.020 10.552  17.972 1.00 . A A . 19 GLU CG   1 1 
       13 32427 1 1 19 GLU H    H   0.728 11.818  17.053 1.00 . A A . 19 GLU H    1 1 
       13 32428 1 1 19 GLU HA   H  -1.159 12.181  19.101 1.00 . A A . 19 GLU HA   1 1 
       13 32429 1 1 19 GLU HB2  H  -1.716 11.704  16.715 1.00 . A A . 19 GLU HB2  1 1 
       13 32430 1 1 19 GLU HB3  H  -1.195 10.040  16.955 1.00 . A A . 19 GLU HB3  1 1 
       13 32431 1 1 19 GLU HG2  H  -3.592 10.092  17.179 1.00 . A A . 19 GLU HG2  1 1 
       13 32432 1 1 19 GLU HG3  H  -2.939  9.860  18.795 1.00 . A A . 19 GLU HG3  1 1 
       13 32433 1 1 19 GLU N    N   0.589 11.811  18.023 1.00 . A A . 19 GLU N    1 1 
       13 32434 1 1 19 GLU O    O  -0.941 10.249  20.677 1.00 . A A . 19 GLU O    1 1 
       13 32435 1 1 19 GLU OE1  O  -3.259 12.895  18.145 1.00 . A A . 19 GLU OE1  1 1 
       13 32436 1 1 19 GLU OE2  O  -4.772 11.681  19.082 1.00 . A A . 19 GLU OE2  1 1 
       13 32437 1 1 20 MET C    C   2.025  7.903  20.200 1.00 . A A . 20 MET C    1 1 
       13 32438 1 1 20 MET CA   C   0.525  8.003  19.915 1.00 . A A . 20 MET CA   1 1 
       13 32439 1 1 20 MET CB   C   0.034  6.731  19.203 1.00 . A A . 20 MET CB   1 1 
       13 32440 1 1 20 MET CE   C  -1.681  5.121  16.815 1.00 . A A . 20 MET CE   1 1 
       13 32441 1 1 20 MET CG   C  -1.482  6.811  18.959 1.00 . A A . 20 MET CG   1 1 
       13 32442 1 1 20 MET H    H   0.585  9.205  18.170 1.00 . A A . 20 MET H    1 1 
       13 32443 1 1 20 MET HA   H   0.006  8.080  20.865 1.00 . A A . 20 MET HA   1 1 
       13 32444 1 1 20 MET HB2  H   0.547  6.631  18.258 1.00 . A A . 20 MET HB2  1 1 
       13 32445 1 1 20 MET HB3  H   0.249  5.870  19.820 1.00 . A A . 20 MET HB3  1 1 
       13 32446 1 1 20 MET HE1  H  -0.608  5.216  16.712 1.00 . A A . 20 MET HE1  1 1 
       13 32447 1 1 20 MET HE2  H  -2.173  5.934  16.302 1.00 . A A . 20 MET HE2  1 1 
       13 32448 1 1 20 MET HE3  H  -1.998  4.184  16.385 1.00 . A A . 20 MET HE3  1 1 
       13 32449 1 1 20 MET HG2  H  -1.978  7.183  19.846 1.00 . A A . 20 MET HG2  1 1 
       13 32450 1 1 20 MET HG3  H  -1.680  7.478  18.132 1.00 . A A . 20 MET HG3  1 1 
       13 32451 1 1 20 MET N    N   0.238  9.181  19.086 1.00 . A A . 20 MET N    1 1 
       13 32452 1 1 20 MET O    O   2.629  8.845  20.713 1.00 . A A . 20 MET O    1 1 
       13 32453 1 1 20 MET SD   S  -2.124  5.160  18.568 1.00 . A A . 20 MET SD   1 1 
       13 32454 1 1 21 ASN C    C   4.508  5.264  19.444 1.00 . A A . 21 ASN C    1 1 
       13 32455 1 1 21 ASN CA   C   4.038  6.549  20.115 1.00 . A A . 21 ASN CA   1 1 
       13 32456 1 1 21 ASN CB   C   4.306  6.473  21.618 1.00 . A A . 21 ASN CB   1 1 
       13 32457 1 1 21 ASN CG   C   5.801  6.331  21.878 1.00 . A A . 21 ASN CG   1 1 
       13 32458 1 1 21 ASN H    H   2.081  6.039  19.474 1.00 . A A . 21 ASN H    1 1 
       13 32459 1 1 21 ASN HA   H   4.590  7.383  19.703 1.00 . A A . 21 ASN HA   1 1 
       13 32460 1 1 21 ASN HB2  H   3.943  7.372  22.093 1.00 . A A . 21 ASN HB2  1 1 
       13 32461 1 1 21 ASN HB3  H   3.790  5.617  22.029 1.00 . A A . 21 ASN HB3  1 1 
       13 32462 1 1 21 ASN HD21 H   6.271  8.031  20.964 1.00 . A A . 21 ASN HD21 1 1 
       13 32463 1 1 21 ASN HD22 H   7.582  7.171  21.617 1.00 . A A . 21 ASN HD22 1 1 
       13 32464 1 1 21 ASN N    N   2.613  6.754  19.879 1.00 . A A . 21 ASN N    1 1 
       13 32465 1 1 21 ASN ND2  N   6.620  7.254  21.450 1.00 . A A . 21 ASN ND2  1 1 
       13 32466 1 1 21 ASN O    O   4.971  4.340  20.113 1.00 . A A . 21 ASN O    1 1 
       13 32467 1 1 21 ASN OD1  O   6.237  5.352  22.483 1.00 . A A . 21 ASN OD1  1 1 
       13 32468 1 1 22 GLN C    C   6.314  3.928  17.301 1.00 . A A . 22 GLN C    1 1 
       13 32469 1 1 22 GLN CA   C   4.799  4.028  17.367 1.00 . A A . 22 GLN CA   1 1 
       13 32470 1 1 22 GLN CB   C   4.231  4.100  15.958 1.00 . A A . 22 GLN CB   1 1 
       13 32471 1 1 22 GLN CD   C   3.192  1.807  15.864 1.00 . A A . 22 GLN CD   1 1 
       13 32472 1 1 22 GLN CG   C   4.275  2.712  15.282 1.00 . A A . 22 GLN CG   1 1 
       13 32473 1 1 22 GLN H    H   4.010  5.979  17.642 1.00 . A A . 22 GLN H    1 1 
       13 32474 1 1 22 GLN HA   H   4.412  3.146  17.860 1.00 . A A . 22 GLN HA   1 1 
       13 32475 1 1 22 GLN HB2  H   3.217  4.442  16.026 1.00 . A A . 22 GLN HB2  1 1 
       13 32476 1 1 22 GLN HB3  H   4.805  4.805  15.376 1.00 . A A . 22 GLN HB3  1 1 
       13 32477 1 1 22 GLN HE21 H   1.779  2.497  14.653 1.00 . A A . 22 GLN HE21 1 1 
       13 32478 1 1 22 GLN HE22 H   1.277  1.299  15.745 1.00 . A A . 22 GLN HE22 1 1 
       13 32479 1 1 22 GLN HG2  H   4.109  2.825  14.220 1.00 . A A . 22 GLN HG2  1 1 
       13 32480 1 1 22 GLN HG3  H   5.243  2.258  15.443 1.00 . A A . 22 GLN HG3  1 1 
       13 32481 1 1 22 GLN N    N   4.386  5.212  18.122 1.00 . A A . 22 GLN N    1 1 
       13 32482 1 1 22 GLN NE2  N   1.981  1.873  15.380 1.00 . A A . 22 GLN NE2  1 1 
       13 32483 1 1 22 GLN O    O   6.911  3.778  16.236 1.00 . A A . 22 GLN O    1 1 
       13 32484 1 1 22 GLN OE1  O   3.448  1.032  16.786 1.00 . A A . 22 GLN OE1  1 1 
       13 32485 1 1 23 SER C    C   9.034  5.232  18.179 1.00 . A A . 23 SER C    1 1 
       13 32486 1 1 23 SER CA   C   8.391  3.920  18.592 1.00 . A A . 23 SER CA   1 1 
       13 32487 1 1 23 SER CB   C   8.935  2.762  17.725 1.00 . A A . 23 SER CB   1 1 
       13 32488 1 1 23 SER H    H   6.407  4.129  19.291 1.00 . A A . 23 SER H    1 1 
       13 32489 1 1 23 SER HA   H   8.637  3.729  19.628 1.00 . A A . 23 SER HA   1 1 
       13 32490 1 1 23 SER HB2  H   9.830  2.353  18.168 1.00 . A A . 23 SER HB2  1 1 
       13 32491 1 1 23 SER HB3  H   8.185  1.984  17.662 1.00 . A A . 23 SER HB3  1 1 
       13 32492 1 1 23 SER HG   H   8.938  2.586  15.784 1.00 . A A . 23 SER HG   1 1 
       13 32493 1 1 23 SER N    N   6.935  4.010  18.474 1.00 . A A . 23 SER N    1 1 
       13 32494 1 1 23 SER O    O  10.001  5.245  17.417 1.00 . A A . 23 SER O    1 1 
       13 32495 1 1 23 SER OG   O   9.246  3.235  16.418 1.00 . A A . 23 SER OG   1 1 
       13 32496 1 1 24 GLU C    C   8.840  8.615  19.537 1.00 . A A . 24 GLU C    1 1 
       13 32497 1 1 24 GLU CA   C   9.010  7.659  18.351 1.00 . A A . 24 GLU CA   1 1 
       13 32498 1 1 24 GLU CB   C   8.269  8.192  17.105 1.00 . A A . 24 GLU CB   1 1 
       13 32499 1 1 24 GLU CD   C  10.241  8.352  15.549 1.00 . A A . 24 GLU CD   1 1 
       13 32500 1 1 24 GLU CG   C   9.184  9.150  16.309 1.00 . A A . 24 GLU CG   1 1 
       13 32501 1 1 24 GLU H    H   7.720  6.266  19.281 1.00 . A A . 24 GLU H    1 1 
       13 32502 1 1 24 GLU HA   H  10.070  7.582  18.132 1.00 . A A . 24 GLU HA   1 1 
       13 32503 1 1 24 GLU HB2  H   7.986  7.349  16.486 1.00 . A A . 24 GLU HB2  1 1 
       13 32504 1 1 24 GLU HB3  H   7.371  8.719  17.404 1.00 . A A . 24 GLU HB3  1 1 
       13 32505 1 1 24 GLU HG2  H   8.591  9.720  15.607 1.00 . A A . 24 GLU HG2  1 1 
       13 32506 1 1 24 GLU HG3  H   9.675  9.825  16.994 1.00 . A A . 24 GLU HG3  1 1 
       13 32507 1 1 24 GLU N    N   8.490  6.338  18.678 1.00 . A A . 24 GLU N    1 1 
       13 32508 1 1 24 GLU O    O   9.000  8.222  20.693 1.00 . A A . 24 GLU O    1 1 
       13 32509 1 1 24 GLU OE1  O   9.867  7.627  14.643 1.00 . A A . 24 GLU OE1  1 1 
       13 32510 1 1 24 GLU OE2  O  11.406  8.465  15.895 1.00 . A A . 24 GLU OE2  1 1 
       13 32511 1 1 25 ASP C    C   7.420 11.987  19.799 1.00 . A A . 25 ASP C    1 1 
       13 32512 1 1 25 ASP CA   C   8.356 10.887  20.275 1.00 . A A . 25 ASP CA   1 1 
       13 32513 1 1 25 ASP CB   C   9.719 11.496  20.596 1.00 . A A . 25 ASP CB   1 1 
       13 32514 1 1 25 ASP CG   C  10.619 10.440  21.231 1.00 . A A . 25 ASP CG   1 1 
       13 32515 1 1 25 ASP H    H   8.415 10.128  18.297 1.00 . A A . 25 ASP H    1 1 
       13 32516 1 1 25 ASP HA   H   7.947 10.440  21.171 1.00 . A A . 25 ASP HA   1 1 
       13 32517 1 1 25 ASP HB2  H  10.165 11.852  19.675 1.00 . A A . 25 ASP HB2  1 1 
       13 32518 1 1 25 ASP HB3  H   9.599 12.321  21.284 1.00 . A A . 25 ASP HB3  1 1 
       13 32519 1 1 25 ASP N    N   8.530  9.872  19.236 1.00 . A A . 25 ASP N    1 1 
       13 32520 1 1 25 ASP O    O   6.759 11.861  18.768 1.00 . A A . 25 ASP O    1 1 
       13 32521 1 1 25 ASP OD1  O  10.161  9.772  22.144 1.00 . A A . 25 ASP OD1  1 1 
       13 32522 1 1 25 ASP OD2  O  11.743 10.296  20.779 1.00 . A A . 25 ASP OD2  1 1 
       13 32523 1 1 26 LYS C    C   7.188 15.047  19.106 1.00 . A A . 26 LYS C    1 1 
       13 32524 1 1 26 LYS CA   C   6.523 14.207  20.200 1.00 . A A . 26 LYS CA   1 1 
       13 32525 1 1 26 LYS CB   C   6.239 15.061  21.440 1.00 . A A . 26 LYS CB   1 1 
       13 32526 1 1 26 LYS CD   C   4.922 16.969  22.349 1.00 . A A . 26 LYS CD   1 1 
       13 32527 1 1 26 LYS CE   C   3.869 18.030  22.032 1.00 . A A . 26 LYS CE   1 1 
       13 32528 1 1 26 LYS CG   C   5.203 16.138  21.099 1.00 . A A . 26 LYS CG   1 1 
       13 32529 1 1 26 LYS H    H   7.926 13.123  21.367 1.00 . A A . 26 LYS H    1 1 
       13 32530 1 1 26 LYS HA   H   5.577 13.832  19.820 1.00 . A A . 26 LYS HA   1 1 
       13 32531 1 1 26 LYS HB2  H   5.847 14.427  22.225 1.00 . A A . 26 LYS HB2  1 1 
       13 32532 1 1 26 LYS HB3  H   7.148 15.526  21.785 1.00 . A A . 26 LYS HB3  1 1 
       13 32533 1 1 26 LYS HD2  H   4.564 16.326  23.139 1.00 . A A . 26 LYS HD2  1 1 
       13 32534 1 1 26 LYS HD3  H   5.833 17.456  22.666 1.00 . A A . 26 LYS HD3  1 1 
       13 32535 1 1 26 LYS HE2  H   4.244 18.691  21.265 1.00 . A A . 26 LYS HE2  1 1 
       13 32536 1 1 26 LYS HE3  H   2.968 17.548  21.684 1.00 . A A . 26 LYS HE3  1 1 
       13 32537 1 1 26 LYS HG2  H   5.583 16.778  20.317 1.00 . A A . 26 LYS HG2  1 1 
       13 32538 1 1 26 LYS HG3  H   4.285 15.666  20.763 1.00 . A A . 26 LYS HG3  1 1 
       13 32539 1 1 26 LYS HZ1  H   3.061 19.681  23.007 1.00 . A A . 26 LYS HZ1  1 1 
       13 32540 1 1 26 LYS HZ2  H   4.460 19.064  23.740 1.00 . A A . 26 LYS HZ2  1 1 
       13 32541 1 1 26 LYS HZ3  H   2.983 18.241  23.903 1.00 . A A . 26 LYS HZ3  1 1 
       13 32542 1 1 26 LYS N    N   7.376 13.078  20.556 1.00 . A A . 26 LYS N    1 1 
       13 32543 1 1 26 LYS NZ   N   3.571 18.814  23.264 1.00 . A A . 26 LYS NZ   1 1 
       13 32544 1 1 26 LYS O    O   7.134 14.680  17.932 1.00 . A A . 26 LYS O    1 1 
       13 32545 1 1 27 ILE C    C   9.608 16.295  17.864 1.00 . A A . 27 ILE C    1 1 
       13 32546 1 1 27 ILE CA   C   8.450 17.030  18.521 1.00 . A A . 27 ILE CA   1 1 
       13 32547 1 1 27 ILE CB   C   8.958 18.307  19.219 1.00 . A A . 27 ILE CB   1 1 
       13 32548 1 1 27 ILE CD1  C   8.209 19.842  17.322 1.00 . A A . 27 ILE CD1  1 1 
       13 32549 1 1 27 ILE CG1  C   9.403 19.347  18.167 1.00 . A A . 27 ILE CG1  1 1 
       13 32550 1 1 27 ILE CG2  C  10.145 17.973  20.145 1.00 . A A . 27 ILE CG2  1 1 
       13 32551 1 1 27 ILE H    H   7.808 16.409  20.435 1.00 . A A . 27 ILE H    1 1 
       13 32552 1 1 27 ILE HA   H   7.738 17.304  17.758 1.00 . A A . 27 ILE HA   1 1 
       13 32553 1 1 27 ILE HB   H   8.157 18.721  19.816 1.00 . A A . 27 ILE HB   1 1 
       13 32554 1 1 27 ILE HD11 H   8.168 19.281  16.400 1.00 . A A . 27 ILE HD11 1 1 
       13 32555 1 1 27 ILE HD12 H   8.343 20.882  17.099 1.00 . A A . 27 ILE HD12 1 1 
       13 32556 1 1 27 ILE HD13 H   7.279 19.716  17.860 1.00 . A A . 27 ILE HD13 1 1 
       13 32557 1 1 27 ILE HG12 H   9.851 20.189  18.671 1.00 . A A . 27 ILE HG12 1 1 
       13 32558 1 1 27 ILE HG13 H  10.136 18.896  17.513 1.00 . A A . 27 ILE HG13 1 1 
       13 32559 1 1 27 ILE HG21 H  11.028 17.782  19.552 1.00 . A A . 27 ILE HG21 1 1 
       13 32560 1 1 27 ILE HG22 H   9.911 17.097  20.732 1.00 . A A . 27 ILE HG22 1 1 
       13 32561 1 1 27 ILE HG23 H  10.332 18.808  20.805 1.00 . A A . 27 ILE HG23 1 1 
       13 32562 1 1 27 ILE N    N   7.797 16.166  19.487 1.00 . A A . 27 ILE N    1 1 
       13 32563 1 1 27 ILE O    O   9.801 16.402  16.653 1.00 . A A . 27 ILE O    1 1 
       13 32564 1 1 28 HIS C    C  11.052 13.724  17.148 1.00 . A A . 28 HIS C    1 1 
       13 32565 1 1 28 HIS CA   C  11.520 14.812  18.125 1.00 . A A . 28 HIS CA   1 1 
       13 32566 1 1 28 HIS CB   C  12.336 14.194  19.265 1.00 . A A . 28 HIS CB   1 1 
       13 32567 1 1 28 HIS CD2  C  12.688 15.656  21.413 1.00 . A A . 28 HIS CD2  1 1 
       13 32568 1 1 28 HIS CE1  C  14.240 16.969  20.661 1.00 . A A . 28 HIS CE1  1 1 
       13 32569 1 1 28 HIS CG   C  12.928 15.284  20.114 1.00 . A A . 28 HIS CG   1 1 
       13 32570 1 1 28 HIS H    H  10.179 15.515  19.617 1.00 . A A . 28 HIS H    1 1 
       13 32571 1 1 28 HIS HA   H  12.156 15.497  17.582 1.00 . A A . 28 HIS HA   1 1 
       13 32572 1 1 28 HIS HB2  H  11.695 13.583  19.876 1.00 . A A . 28 HIS HB2  1 1 
       13 32573 1 1 28 HIS HB3  H  13.130 13.586  18.856 1.00 . A A . 28 HIS HB3  1 1 
       13 32574 1 1 28 HIS HD1  H  14.313 16.134  18.755 1.00 . A A . 28 HIS HD1  1 1 
       13 32575 1 1 28 HIS HD2  H  11.963 15.198  22.067 1.00 . A A . 28 HIS HD2  1 1 
       13 32576 1 1 28 HIS HE1  H  14.984 17.748  20.588 1.00 . A A . 28 HIS HE1  1 1 
       13 32577 1 1 28 HIS HE2  H  13.559 17.190  22.614 1.00 . A A . 28 HIS HE2  1 1 
       13 32578 1 1 28 HIS N    N  10.381 15.563  18.659 1.00 . A A . 28 HIS N    1 1 
       13 32579 1 1 28 HIS ND1  N  13.921 16.134  19.653 1.00 . A A . 28 HIS ND1  1 1 
       13 32580 1 1 28 HIS NE2  N  13.518 16.720  21.756 1.00 . A A . 28 HIS NE2  1 1 
       13 32581 1 1 28 HIS O    O  11.782 12.776  16.862 1.00 . A A . 28 HIS O    1 1 
       13 32582 1 1 29 ALA C    C   9.814 13.207  14.295 1.00 . A A . 29 ALA C    1 1 
       13 32583 1 1 29 ALA CA   C   9.270 12.935  15.682 1.00 . A A . 29 ALA CA   1 1 
       13 32584 1 1 29 ALA CB   C   7.741 13.041  15.655 1.00 . A A . 29 ALA CB   1 1 
       13 32585 1 1 29 ALA H    H   9.296 14.655  16.905 1.00 . A A . 29 ALA H    1 1 
       13 32586 1 1 29 ALA HA   H   9.541 11.931  15.968 1.00 . A A . 29 ALA HA   1 1 
       13 32587 1 1 29 ALA HB1  H   7.349 12.429  14.852 1.00 . A A . 29 ALA HB1  1 1 
       13 32588 1 1 29 ALA HB2  H   7.453 14.069  15.497 1.00 . A A . 29 ALA HB2  1 1 
       13 32589 1 1 29 ALA HB3  H   7.341 12.693  16.592 1.00 . A A . 29 ALA HB3  1 1 
       13 32590 1 1 29 ALA N    N   9.834 13.879  16.640 1.00 . A A . 29 ALA N    1 1 
       13 32591 1 1 29 ALA O    O  10.208 12.290  13.576 1.00 . A A . 29 ALA O    1 1 
       13 32592 1 1 30 MET C    C  11.784 14.596  12.472 1.00 . A A . 30 MET C    1 1 
       13 32593 1 1 30 MET CA   C  10.286 14.879  12.600 1.00 . A A . 30 MET CA   1 1 
       13 32594 1 1 30 MET CB   C   9.981 16.399  12.329 1.00 . A A . 30 MET CB   1 1 
       13 32595 1 1 30 MET CE   C  11.961 18.777  13.902 1.00 . A A . 30 MET CE   1 1 
       13 32596 1 1 30 MET CG   C   9.715 17.186  13.633 1.00 . A A . 30 MET CG   1 1 
       13 32597 1 1 30 MET H    H   9.484 15.168  14.524 1.00 . A A . 30 MET H    1 1 
       13 32598 1 1 30 MET HA   H   9.770 14.285  11.858 1.00 . A A . 30 MET HA   1 1 
       13 32599 1 1 30 MET HB2  H  10.813 16.859  11.812 1.00 . A A . 30 MET HB2  1 1 
       13 32600 1 1 30 MET HB3  H   9.105 16.475  11.701 1.00 . A A . 30 MET HB3  1 1 
       13 32601 1 1 30 MET HE1  H  12.830 19.066  14.480 1.00 . A A . 30 MET HE1  1 1 
       13 32602 1 1 30 MET HE2  H  11.236 19.572  13.917 1.00 . A A . 30 MET HE2  1 1 
       13 32603 1 1 30 MET HE3  H  12.261 18.575  12.890 1.00 . A A . 30 MET HE3  1 1 
       13 32604 1 1 30 MET HG2  H   9.384 18.179  13.387 1.00 . A A . 30 MET HG2  1 1 
       13 32605 1 1 30 MET HG3  H   8.941 16.705  14.202 1.00 . A A . 30 MET HG3  1 1 
       13 32606 1 1 30 MET N    N   9.810 14.479  13.909 1.00 . A A . 30 MET N    1 1 
       13 32607 1 1 30 MET O    O  12.215 13.975  11.500 1.00 . A A . 30 MET O    1 1 
       13 32608 1 1 30 MET SD   S  11.234 17.290  14.626 1.00 . A A . 30 MET SD   1 1 
       13 32609 1 1 31 ASN C    C  14.328 13.368  13.126 1.00 . A A . 31 ASN C    1 1 
       13 32610 1 1 31 ASN CA   C  14.010 14.842  13.383 1.00 . A A . 31 ASN CA   1 1 
       13 32611 1 1 31 ASN CB   C  14.643 15.282  14.701 1.00 . A A . 31 ASN CB   1 1 
       13 32612 1 1 31 ASN CG   C  14.485 16.786  14.882 1.00 . A A . 31 ASN CG   1 1 
       13 32613 1 1 31 ASN H    H  12.169 15.538  14.196 1.00 . A A . 31 ASN H    1 1 
       13 32614 1 1 31 ASN HA   H  14.419 15.437  12.578 1.00 . A A . 31 ASN HA   1 1 
       13 32615 1 1 31 ASN HB2  H  14.157 14.770  15.518 1.00 . A A . 31 ASN HB2  1 1 
       13 32616 1 1 31 ASN HB3  H  15.689 15.032  14.696 1.00 . A A . 31 ASN HB3  1 1 
       13 32617 1 1 31 ASN HD21 H  13.784 16.637  16.733 1.00 . A A . 31 ASN HD21 1 1 
       13 32618 1 1 31 ASN HD22 H  13.911 18.218  16.131 1.00 . A A . 31 ASN HD22 1 1 
       13 32619 1 1 31 ASN N    N  12.567 15.049  13.445 1.00 . A A . 31 ASN N    1 1 
       13 32620 1 1 31 ASN ND2  N  14.023 17.253  16.009 1.00 . A A . 31 ASN ND2  1 1 
       13 32621 1 1 31 ASN O    O  15.252 13.048  12.378 1.00 . A A . 31 ASN O    1 1 
       13 32622 1 1 31 ASN OD1  O  14.803 17.559  13.977 1.00 . A A . 31 ASN OD1  1 1 
       13 32623 1 1 32 SER C    C  13.211 10.596  12.191 1.00 . A A . 32 SER C    1 1 
       13 32624 1 1 32 SER CA   C  13.771 11.046  13.545 1.00 . A A . 32 SER CA   1 1 
       13 32625 1 1 32 SER CB   C  13.074 10.269  14.658 1.00 . A A . 32 SER CB   1 1 
       13 32626 1 1 32 SER H    H  12.833 12.794  14.325 1.00 . A A . 32 SER H    1 1 
       13 32627 1 1 32 SER HA   H  14.831 10.831  13.578 1.00 . A A . 32 SER HA   1 1 
       13 32628 1 1 32 SER HB2  H  13.413 10.627  15.616 1.00 . A A . 32 SER HB2  1 1 
       13 32629 1 1 32 SER HB3  H  12.003 10.417  14.581 1.00 . A A . 32 SER HB3  1 1 
       13 32630 1 1 32 SER HG   H  12.834  8.520  13.841 1.00 . A A . 32 SER HG   1 1 
       13 32631 1 1 32 SER N    N  13.555 12.480  13.741 1.00 . A A . 32 SER N    1 1 
       13 32632 1 1 32 SER O    O  13.917  9.990  11.385 1.00 . A A . 32 SER O    1 1 
       13 32633 1 1 32 SER OG   O  13.384  8.888  14.537 1.00 . A A . 32 SER OG   1 1 
       13 32634 1 1 33 TYR C    C  11.923 11.234   9.506 1.00 . A A . 33 TYR C    1 1 
       13 32635 1 1 33 TYR CA   C  11.281 10.517  10.703 1.00 . A A . 33 TYR CA   1 1 
       13 32636 1 1 33 TYR CB   C   9.793 10.876  10.781 1.00 . A A . 33 TYR CB   1 1 
       13 32637 1 1 33 TYR CD1  C   9.107 11.552   8.452 1.00 . A A . 33 TYR CD1  1 1 
       13 32638 1 1 33 TYR CD2  C   8.570  9.312   9.211 1.00 . A A . 33 TYR CD2  1 1 
       13 32639 1 1 33 TYR CE1  C   8.514 11.273   7.215 1.00 . A A . 33 TYR CE1  1 1 
       13 32640 1 1 33 TYR CE2  C   7.978  9.034   7.974 1.00 . A A . 33 TYR CE2  1 1 
       13 32641 1 1 33 TYR CG   C   9.135 10.571   9.451 1.00 . A A . 33 TYR CG   1 1 
       13 32642 1 1 33 TYR CZ   C   7.950 10.015   6.976 1.00 . A A . 33 TYR CZ   1 1 
       13 32643 1 1 33 TYR H    H  11.423 11.377  12.638 1.00 . A A . 33 TYR H    1 1 
       13 32644 1 1 33 TYR HA   H  11.374  9.451  10.563 1.00 . A A . 33 TYR HA   1 1 
       13 32645 1 1 33 TYR HB2  H   9.324 10.294  11.563 1.00 . A A . 33 TYR HB2  1 1 
       13 32646 1 1 33 TYR HB3  H   9.690 11.930  11.008 1.00 . A A . 33 TYR HB3  1 1 
       13 32647 1 1 33 TYR HD1  H   9.544 12.523   8.638 1.00 . A A . 33 TYR HD1  1 1 
       13 32648 1 1 33 TYR HD2  H   8.592  8.555   9.982 1.00 . A A . 33 TYR HD2  1 1 
       13 32649 1 1 33 TYR HE1  H   8.501 12.030   6.448 1.00 . A A . 33 TYR HE1  1 1 
       13 32650 1 1 33 TYR HE2  H   7.542  8.062   7.789 1.00 . A A . 33 TYR HE2  1 1 
       13 32651 1 1 33 TYR HH   H   8.059  9.606   5.111 1.00 . A A . 33 TYR HH   1 1 
       13 32652 1 1 33 TYR N    N  11.937 10.892  11.959 1.00 . A A . 33 TYR N    1 1 
       13 32653 1 1 33 TYR O    O  12.241 10.617   8.489 1.00 . A A . 33 TYR O    1 1 
       13 32654 1 1 33 TYR OH   O   7.361  9.740   5.756 1.00 . A A . 33 TYR OH   1 1 
       13 32655 1 1 34 TYR C    C  14.052 12.756   8.190 1.00 . A A . 34 TYR C    1 1 
       13 32656 1 1 34 TYR CA   C  12.705 13.341   8.583 1.00 . A A . 34 TYR CA   1 1 
       13 32657 1 1 34 TYR CB   C  12.888 14.798   9.052 1.00 . A A . 34 TYR CB   1 1 
       13 32658 1 1 34 TYR CD1  C  12.383 16.273   7.066 1.00 . A A . 34 TYR CD1  1 1 
       13 32659 1 1 34 TYR CD2  C  14.700 15.855   7.644 1.00 . A A . 34 TYR CD2  1 1 
       13 32660 1 1 34 TYR CE1  C  12.794 17.066   5.988 1.00 . A A . 34 TYR CE1  1 1 
       13 32661 1 1 34 TYR CE2  C  15.112 16.648   6.566 1.00 . A A . 34 TYR CE2  1 1 
       13 32662 1 1 34 TYR CG   C  13.336 15.667   7.894 1.00 . A A . 34 TYR CG   1 1 
       13 32663 1 1 34 TYR CZ   C  14.159 17.254   5.739 1.00 . A A . 34 TYR CZ   1 1 
       13 32664 1 1 34 TYR H    H  11.841 12.979  10.482 1.00 . A A . 34 TYR H    1 1 
       13 32665 1 1 34 TYR HA   H  12.050 13.327   7.727 1.00 . A A . 34 TYR HA   1 1 
       13 32666 1 1 34 TYR HB2  H  11.952 15.172   9.440 1.00 . A A . 34 TYR HB2  1 1 
       13 32667 1 1 34 TYR HB3  H  13.638 14.831   9.831 1.00 . A A . 34 TYR HB3  1 1 
       13 32668 1 1 34 TYR HD1  H  11.330 16.130   7.263 1.00 . A A . 34 TYR HD1  1 1 
       13 32669 1 1 34 TYR HD2  H  15.436 15.389   8.282 1.00 . A A . 34 TYR HD2  1 1 
       13 32670 1 1 34 TYR HE1  H  12.059 17.534   5.352 1.00 . A A . 34 TYR HE1  1 1 
       13 32671 1 1 34 TYR HE2  H  16.165 16.795   6.373 1.00 . A A . 34 TYR HE2  1 1 
       13 32672 1 1 34 TYR HH   H  13.910 18.726   4.546 1.00 . A A . 34 TYR HH   1 1 
       13 32673 1 1 34 TYR N    N  12.113 12.542   9.649 1.00 . A A . 34 TYR N    1 1 
       13 32674 1 1 34 TYR O    O  14.301 12.507   7.010 1.00 . A A . 34 TYR O    1 1 
       13 32675 1 1 34 TYR OH   O  14.565 18.036   4.676 1.00 . A A . 34 TYR OH   1 1 
       13 32676 1 1 35 ARG C    C  16.091 10.558   8.348 1.00 . A A . 35 ARG C    1 1 
       13 32677 1 1 35 ARG CA   C  16.229 11.969   8.915 1.00 . A A . 35 ARG CA   1 1 
       13 32678 1 1 35 ARG CB   C  17.056 11.938  10.202 1.00 . A A . 35 ARG CB   1 1 
       13 32679 1 1 35 ARG CD   C  19.346 11.566  11.138 1.00 . A A . 35 ARG CD   1 1 
       13 32680 1 1 35 ARG CG   C  18.469 11.432   9.894 1.00 . A A . 35 ARG CG   1 1 
       13 32681 1 1 35 ARG CZ   C  21.596 11.707  10.217 1.00 . A A . 35 ARG CZ   1 1 
       13 32682 1 1 35 ARG H    H  14.663 12.753  10.096 1.00 . A A . 35 ARG H    1 1 
       13 32683 1 1 35 ARG HA   H  16.737 12.587   8.190 1.00 . A A . 35 ARG HA   1 1 
       13 32684 1 1 35 ARG HB2  H  17.110 12.935  10.617 1.00 . A A . 35 ARG HB2  1 1 
       13 32685 1 1 35 ARG HB3  H  16.587 11.277  10.916 1.00 . A A . 35 ARG HB3  1 1 
       13 32686 1 1 35 ARG HD2  H  19.427 12.607  11.412 1.00 . A A . 35 ARG HD2  1 1 
       13 32687 1 1 35 ARG HD3  H  18.888 11.020  11.953 1.00 . A A . 35 ARG HD3  1 1 
       13 32688 1 1 35 ARG HE   H  20.895 10.119  11.198 1.00 . A A . 35 ARG HE   1 1 
       13 32689 1 1 35 ARG HG2  H  18.425 10.395   9.598 1.00 . A A . 35 ARG HG2  1 1 
       13 32690 1 1 35 ARG HG3  H  18.895 12.018   9.093 1.00 . A A . 35 ARG HG3  1 1 
       13 32691 1 1 35 ARG HH11 H  20.423 13.306   9.938 1.00 . A A . 35 ARG HH11 1 1 
       13 32692 1 1 35 ARG HH12 H  22.020 13.428   9.277 1.00 . A A . 35 ARG HH12 1 1 
       13 32693 1 1 35 ARG HH21 H  22.986 10.270  10.339 1.00 . A A . 35 ARG HH21 1 1 
       13 32694 1 1 35 ARG HH22 H  23.470 11.709   9.503 1.00 . A A . 35 ARG HH22 1 1 
       13 32695 1 1 35 ARG N    N  14.917 12.535   9.175 1.00 . A A . 35 ARG N    1 1 
       13 32696 1 1 35 ARG NE   N  20.674 11.016  10.879 1.00 . A A . 35 ARG NE   1 1 
       13 32697 1 1 35 ARG NH1  N  21.324 12.905   9.778 1.00 . A A . 35 ARG NH1  1 1 
       13 32698 1 1 35 ARG NH2  N  22.774 11.187  10.004 1.00 . A A . 35 ARG NH2  1 1 
       13 32699 1 1 35 ARG O    O  16.895 10.144   7.512 1.00 . A A . 35 ARG O    1 1 
       13 32700 1 1 36 SER C    C  14.548  8.471   6.838 1.00 . A A . 36 SER C    1 1 
       13 32701 1 1 36 SER CA   C  14.872  8.464   8.325 1.00 . A A . 36 SER CA   1 1 
       13 32702 1 1 36 SER CB   C  13.735  7.768   9.088 1.00 . A A . 36 SER CB   1 1 
       13 32703 1 1 36 SER H    H  14.472 10.208   9.471 1.00 . A A . 36 SER H    1 1 
       13 32704 1 1 36 SER HA   H  15.785  7.904   8.476 1.00 . A A . 36 SER HA   1 1 
       13 32705 1 1 36 SER HB2  H  13.765  6.708   8.896 1.00 . A A . 36 SER HB2  1 1 
       13 32706 1 1 36 SER HB3  H  13.855  7.940  10.148 1.00 . A A . 36 SER HB3  1 1 
       13 32707 1 1 36 SER HG   H  11.955  7.541   8.341 1.00 . A A . 36 SER HG   1 1 
       13 32708 1 1 36 SER N    N  15.081  9.827   8.806 1.00 . A A . 36 SER N    1 1 
       13 32709 1 1 36 SER O    O  15.055  7.637   6.088 1.00 . A A . 36 SER O    1 1 
       13 32710 1 1 36 SER OG   O  12.486  8.279   8.649 1.00 . A A . 36 SER OG   1 1 
       13 32711 1 1 37 VAL C    C  14.520  9.960   4.177 1.00 . A A . 37 VAL C    1 1 
       13 32712 1 1 37 VAL CA   C  13.333  9.485   5.007 1.00 . A A . 37 VAL CA   1 1 
       13 32713 1 1 37 VAL CB   C  12.146 10.460   4.832 1.00 . A A . 37 VAL CB   1 1 
       13 32714 1 1 37 VAL CG1  C  11.863 10.732   3.339 1.00 . A A . 37 VAL CG1  1 1 
       13 32715 1 1 37 VAL CG2  C  10.887  9.861   5.473 1.00 . A A . 37 VAL CG2  1 1 
       13 32716 1 1 37 VAL H    H  13.330 10.044   7.061 1.00 . A A . 37 VAL H    1 1 
       13 32717 1 1 37 VAL HA   H  13.036  8.505   4.661 1.00 . A A . 37 VAL HA   1 1 
       13 32718 1 1 37 VAL HB   H  12.384 11.389   5.321 1.00 . A A . 37 VAL HB   1 1 
       13 32719 1 1 37 VAL HG11 H  12.686 11.270   2.899 1.00 . A A . 37 VAL HG11 1 1 
       13 32720 1 1 37 VAL HG12 H  10.972 11.330   3.248 1.00 . A A . 37 VAL HG12 1 1 
       13 32721 1 1 37 VAL HG13 H  11.721  9.795   2.821 1.00 . A A . 37 VAL HG13 1 1 
       13 32722 1 1 37 VAL HG21 H  10.729  8.859   5.102 1.00 . A A . 37 VAL HG21 1 1 
       13 32723 1 1 37 VAL HG22 H  10.031 10.471   5.223 1.00 . A A . 37 VAL HG22 1 1 
       13 32724 1 1 37 VAL HG23 H  11.007  9.833   6.546 1.00 . A A . 37 VAL HG23 1 1 
       13 32725 1 1 37 VAL N    N  13.704  9.406   6.417 1.00 . A A . 37 VAL N    1 1 
       13 32726 1 1 37 VAL O    O  14.932  9.283   3.235 1.00 . A A . 37 VAL O    1 1 
       13 32727 1 1 38 VAL C    C  17.293 10.613   3.632 1.00 . A A . 38 VAL C    1 1 
       13 32728 1 1 38 VAL CA   C  16.195 11.670   3.778 1.00 . A A . 38 VAL CA   1 1 
       13 32729 1 1 38 VAL CB   C  16.755 12.911   4.498 1.00 . A A . 38 VAL CB   1 1 
       13 32730 1 1 38 VAL CG1  C  18.034 13.409   3.794 1.00 . A A . 38 VAL CG1  1 1 
       13 32731 1 1 38 VAL CG2  C  15.700 14.027   4.488 1.00 . A A . 38 VAL CG2  1 1 
       13 32732 1 1 38 VAL H    H  14.688 11.622   5.280 1.00 . A A . 38 VAL H    1 1 
       13 32733 1 1 38 VAL HA   H  15.861 11.958   2.791 1.00 . A A . 38 VAL HA   1 1 
       13 32734 1 1 38 VAL HB   H  16.990 12.652   5.519 1.00 . A A . 38 VAL HB   1 1 
       13 32735 1 1 38 VAL HG11 H  18.847 12.730   3.999 1.00 . A A . 38 VAL HG11 1 1 
       13 32736 1 1 38 VAL HG12 H  18.292 14.394   4.158 1.00 . A A . 38 VAL HG12 1 1 
       13 32737 1 1 38 VAL HG13 H  17.864 13.454   2.728 1.00 . A A . 38 VAL HG13 1 1 
       13 32738 1 1 38 VAL HG21 H  16.142 14.941   4.847 1.00 . A A . 38 VAL HG21 1 1 
       13 32739 1 1 38 VAL HG22 H  14.878 13.755   5.124 1.00 . A A . 38 VAL HG22 1 1 
       13 32740 1 1 38 VAL HG23 H  15.335 14.178   3.490 1.00 . A A . 38 VAL HG23 1 1 
       13 32741 1 1 38 VAL N    N  15.059 11.126   4.519 1.00 . A A . 38 VAL N    1 1 
       13 32742 1 1 38 VAL O    O  17.845 10.442   2.546 1.00 . A A . 38 VAL O    1 1 
       13 32743 1 1 39 SER C    C  18.163  7.689   3.848 1.00 . A A . 39 SER C    1 1 
       13 32744 1 1 39 SER CA   C  18.630  8.880   4.687 1.00 . A A . 39 SER CA   1 1 
       13 32745 1 1 39 SER CB   C  18.949  8.422   6.110 1.00 . A A . 39 SER CB   1 1 
       13 32746 1 1 39 SER H    H  17.130 10.093   5.558 1.00 . A A . 39 SER H    1 1 
       13 32747 1 1 39 SER HA   H  19.526  9.289   4.246 1.00 . A A . 39 SER HA   1 1 
       13 32748 1 1 39 SER HB2  H  18.106  7.892   6.519 1.00 . A A . 39 SER HB2  1 1 
       13 32749 1 1 39 SER HB3  H  19.810  7.766   6.091 1.00 . A A . 39 SER HB3  1 1 
       13 32750 1 1 39 SER HG   H  19.177 10.339   6.350 1.00 . A A . 39 SER HG   1 1 
       13 32751 1 1 39 SER N    N  17.603  9.913   4.719 1.00 . A A . 39 SER N    1 1 
       13 32752 1 1 39 SER O    O  18.974  6.873   3.410 1.00 . A A . 39 SER O    1 1 
       13 32753 1 1 39 SER OG   O  19.223  9.562   6.912 1.00 . A A . 39 SER OG   1 1 
       13 32754 1 1 40 THR C    C  16.243  6.875   1.352 1.00 . A A . 40 THR C    1 1 
       13 32755 1 1 40 THR CA   C  16.286  6.502   2.831 1.00 . A A . 40 THR CA   1 1 
       13 32756 1 1 40 THR CB   C  14.871  6.148   3.313 1.00 . A A . 40 THR CB   1 1 
       13 32757 1 1 40 THR CG2  C  14.311  4.992   2.479 1.00 . A A . 40 THR CG2  1 1 
       13 32758 1 1 40 THR H    H  16.256  8.276   4.006 1.00 . A A . 40 THR H    1 1 
       13 32759 1 1 40 THR HA   H  16.906  5.620   2.940 1.00 . A A . 40 THR HA   1 1 
       13 32760 1 1 40 THR HB   H  14.224  7.005   3.211 1.00 . A A . 40 THR HB   1 1 
       13 32761 1 1 40 THR HG1  H  15.048  4.799   4.699 1.00 . A A . 40 THR HG1  1 1 
       13 32762 1 1 40 THR HG21 H  14.088  5.339   1.482 1.00 . A A . 40 THR HG21 1 1 
       13 32763 1 1 40 THR HG22 H  13.408  4.622   2.941 1.00 . A A . 40 THR HG22 1 1 
       13 32764 1 1 40 THR HG23 H  15.041  4.196   2.429 1.00 . A A . 40 THR HG23 1 1 
       13 32765 1 1 40 THR N    N  16.855  7.597   3.634 1.00 . A A . 40 THR N    1 1 
       13 32766 1 1 40 THR O    O  16.748  6.146   0.498 1.00 . A A . 40 THR O    1 1 
       13 32767 1 1 40 THR OG1  O  14.925  5.749   4.674 1.00 . A A . 40 THR OG1  1 1 
       13 32768 1 1 41 LEU C    C  16.881  8.705  -0.935 1.00 . A A . 41 LEU C    1 1 
       13 32769 1 1 41 LEU CA   C  15.498  8.467  -0.327 1.00 . A A . 41 LEU CA   1 1 
       13 32770 1 1 41 LEU CB   C  14.672  9.761  -0.391 1.00 . A A . 41 LEU CB   1 1 
       13 32771 1 1 41 LEU CD1  C  12.463 10.857   0.093 1.00 . A A . 41 LEU CD1  1 1 
       13 32772 1 1 41 LEU CD2  C  12.491  8.492  -0.792 1.00 . A A . 41 LEU CD2  1 1 
       13 32773 1 1 41 LEU CG   C  13.227  9.520   0.105 1.00 . A A . 41 LEU CG   1 1 
       13 32774 1 1 41 LEU H    H  15.237  8.552   1.778 1.00 . A A . 41 LEU H    1 1 
       13 32775 1 1 41 LEU HA   H  15.005  7.706  -0.904 1.00 . A A . 41 LEU HA   1 1 
       13 32776 1 1 41 LEU HB2  H  15.142 10.509   0.230 1.00 . A A . 41 LEU HB2  1 1 
       13 32777 1 1 41 LEU HB3  H  14.643 10.112  -1.411 1.00 . A A . 41 LEU HB3  1 1 
       13 32778 1 1 41 LEU HD11 H  11.529 10.739   0.623 1.00 . A A . 41 LEU HD11 1 1 
       13 32779 1 1 41 LEU HD12 H  12.259 11.145  -0.928 1.00 . A A . 41 LEU HD12 1 1 
       13 32780 1 1 41 LEU HD13 H  13.053 11.625   0.570 1.00 . A A . 41 LEU HD13 1 1 
       13 32781 1 1 41 LEU HD21 H  12.814  8.597  -1.820 1.00 . A A . 41 LEU HD21 1 1 
       13 32782 1 1 41 LEU HD22 H  11.421  8.649  -0.738 1.00 . A A . 41 LEU HD22 1 1 
       13 32783 1 1 41 LEU HD23 H  12.711  7.493  -0.448 1.00 . A A . 41 LEU HD23 1 1 
       13 32784 1 1 41 LEU HG   H  13.266  9.147   1.119 1.00 . A A . 41 LEU HG   1 1 
       13 32785 1 1 41 LEU N    N  15.620  8.011   1.056 1.00 . A A . 41 LEU N    1 1 
       13 32786 1 1 41 LEU O    O  17.114  8.386  -2.101 1.00 . A A . 41 LEU O    1 1 
       13 32787 1 1 42 VAL C    C  19.907  8.215  -0.858 1.00 . A A . 42 VAL C    1 1 
       13 32788 1 1 42 VAL CA   C  19.147  9.532  -0.635 1.00 . A A . 42 VAL CA   1 1 
       13 32789 1 1 42 VAL CB   C  19.899 10.462   0.359 1.00 . A A . 42 VAL CB   1 1 
       13 32790 1 1 42 VAL CG1  C  20.446  9.663   1.559 1.00 . A A . 42 VAL CG1  1 1 
       13 32791 1 1 42 VAL CG2  C  21.065 11.174  -0.358 1.00 . A A . 42 VAL CG2  1 1 
       13 32792 1 1 42 VAL H    H  17.549  9.497   0.778 1.00 . A A . 42 VAL H    1 1 
       13 32793 1 1 42 VAL HA   H  19.067 10.040  -1.588 1.00 . A A . 42 VAL HA   1 1 
       13 32794 1 1 42 VAL HB   H  19.206 11.210   0.724 1.00 . A A . 42 VAL HB   1 1 
       13 32795 1 1 42 VAL HG11 H  20.694 10.340   2.367 1.00 . A A . 42 VAL HG11 1 1 
       13 32796 1 1 42 VAL HG12 H  21.335  9.125   1.262 1.00 . A A . 42 VAL HG12 1 1 
       13 32797 1 1 42 VAL HG13 H  19.696  8.962   1.896 1.00 . A A . 42 VAL HG13 1 1 
       13 32798 1 1 42 VAL HG21 H  21.653 11.731   0.364 1.00 . A A . 42 VAL HG21 1 1 
       13 32799 1 1 42 VAL HG22 H  20.668 11.854  -1.101 1.00 . A A . 42 VAL HG22 1 1 
       13 32800 1 1 42 VAL HG23 H  21.693 10.440  -0.838 1.00 . A A . 42 VAL HG23 1 1 
       13 32801 1 1 42 VAL N    N  17.791  9.263  -0.142 1.00 . A A . 42 VAL N    1 1 
       13 32802 1 1 42 VAL O    O  20.841  8.152  -1.658 1.00 . A A . 42 VAL O    1 1 
       13 32803 1 1 43 GLN C    C  19.341  4.920  -1.162 1.00 . A A . 43 GLN C    1 1 
       13 32804 1 1 43 GLN CA   C  20.153  5.852  -0.253 1.00 . A A . 43 GLN CA   1 1 
       13 32805 1 1 43 GLN CB   C  20.307  5.205   1.138 1.00 . A A . 43 GLN CB   1 1 
       13 32806 1 1 43 GLN CD   C  21.613  5.264   3.286 1.00 . A A . 43 GLN CD   1 1 
       13 32807 1 1 43 GLN CG   C  21.364  5.962   1.953 1.00 . A A . 43 GLN CG   1 1 
       13 32808 1 1 43 GLN H    H  18.757  7.285   0.490 1.00 . A A . 43 GLN H    1 1 
       13 32809 1 1 43 GLN HA   H  21.133  5.966  -0.686 1.00 . A A . 43 GLN HA   1 1 
       13 32810 1 1 43 GLN HB2  H  19.361  5.244   1.657 1.00 . A A . 43 GLN HB2  1 1 
       13 32811 1 1 43 GLN HB3  H  20.615  4.173   1.029 1.00 . A A . 43 GLN HB3  1 1 
       13 32812 1 1 43 GLN HE21 H  23.426  4.640   2.771 1.00 . A A . 43 GLN HE21 1 1 
       13 32813 1 1 43 GLN HE22 H  22.923  4.199   4.331 1.00 . A A . 43 GLN HE22 1 1 
       13 32814 1 1 43 GLN HG2  H  22.288  6.004   1.396 1.00 . A A . 43 GLN HG2  1 1 
       13 32815 1 1 43 GLN HG3  H  21.016  6.963   2.141 1.00 . A A . 43 GLN HG3  1 1 
       13 32816 1 1 43 GLN N    N  19.507  7.177  -0.132 1.00 . A A . 43 GLN N    1 1 
       13 32817 1 1 43 GLN NE2  N  22.748  4.649   3.479 1.00 . A A . 43 GLN NE2  1 1 
       13 32818 1 1 43 GLN O    O  19.875  3.954  -1.709 1.00 . A A . 43 GLN O    1 1 
       13 32819 1 1 43 GLN OE1  O  20.757  5.275   4.171 1.00 . A A . 43 GLN OE1  1 1 
       13 32820 1 1 44 ASP C    C  17.146  4.913  -3.574 1.00 . A A . 44 ASP C    1 1 
       13 32821 1 1 44 ASP CA   C  17.169  4.392  -2.148 1.00 . A A . 44 ASP CA   1 1 
       13 32822 1 1 44 ASP CB   C  15.746  4.419  -1.580 1.00 . A A . 44 ASP CB   1 1 
       13 32823 1 1 44 ASP CG   C  15.708  3.698  -0.233 1.00 . A A . 44 ASP CG   1 1 
       13 32824 1 1 44 ASP H    H  17.684  5.999  -0.853 1.00 . A A . 44 ASP H    1 1 
       13 32825 1 1 44 ASP HA   H  17.520  3.367  -2.156 1.00 . A A . 44 ASP HA   1 1 
       13 32826 1 1 44 ASP HB2  H  15.440  5.444  -1.450 1.00 . A A . 44 ASP HB2  1 1 
       13 32827 1 1 44 ASP HB3  H  15.072  3.930  -2.268 1.00 . A A . 44 ASP HB3  1 1 
       13 32828 1 1 44 ASP N    N  18.054  5.217  -1.312 1.00 . A A . 44 ASP N    1 1 
       13 32829 1 1 44 ASP O    O  17.049  4.141  -4.529 1.00 . A A . 44 ASP O    1 1 
       13 32830 1 1 44 ASP OD1  O  16.771  3.474   0.323 1.00 . A A . 44 ASP OD1  1 1 
       13 32831 1 1 44 ASP OD2  O  14.623  3.361   0.209 1.00 . A A . 44 ASP OD2  1 1 
       13 32832 1 1 45 GLN C    C  18.616  7.373  -5.384 1.00 . A A . 45 GLN C    1 1 
       13 32833 1 1 45 GLN CA   C  17.224  6.870  -5.030 1.00 . A A . 45 GLN CA   1 1 
       13 32834 1 1 45 GLN CB   C  16.224  8.036  -5.031 1.00 . A A . 45 GLN CB   1 1 
       13 32835 1 1 45 GLN CD   C  14.866  9.523  -6.545 1.00 . A A . 45 GLN CD   1 1 
       13 32836 1 1 45 GLN CG   C  16.090  8.617  -6.450 1.00 . A A . 45 GLN CG   1 1 
       13 32837 1 1 45 GLN H    H  17.313  6.796  -2.917 1.00 . A A . 45 GLN H    1 1 
       13 32838 1 1 45 GLN HA   H  16.916  6.156  -5.786 1.00 . A A . 45 GLN HA   1 1 
       13 32839 1 1 45 GLN HB2  H  15.262  7.681  -4.688 1.00 . A A . 45 GLN HB2  1 1 
       13 32840 1 1 45 GLN HB3  H  16.578  8.803  -4.365 1.00 . A A . 45 GLN HB3  1 1 
       13 32841 1 1 45 GLN HE21 H  14.859  9.994  -4.616 1.00 . A A . 45 GLN HE21 1 1 
       13 32842 1 1 45 GLN HE22 H  13.632 10.712  -5.541 1.00 . A A . 45 GLN HE22 1 1 
       13 32843 1 1 45 GLN HG2  H  16.971  9.192  -6.686 1.00 . A A . 45 GLN HG2  1 1 
       13 32844 1 1 45 GLN HG3  H  15.986  7.816  -7.166 1.00 . A A . 45 GLN HG3  1 1 
       13 32845 1 1 45 GLN N    N  17.237  6.231  -3.714 1.00 . A A . 45 GLN N    1 1 
       13 32846 1 1 45 GLN NE2  N  14.414 10.125  -5.479 1.00 . A A . 45 GLN NE2  1 1 
       13 32847 1 1 45 GLN O    O  19.482  7.522  -4.522 1.00 . A A . 45 GLN O    1 1 
       13 32848 1 1 45 GLN OE1  O  14.311  9.690  -7.631 1.00 . A A . 45 GLN OE1  1 1 
       13 32849 1 1 46 LEU C    C  20.027  8.590  -8.589 1.00 . A A . 46 LEU C    1 1 
       13 32850 1 1 46 LEU CA   C  20.126  8.110  -7.137 1.00 . A A . 46 LEU CA   1 1 
       13 32851 1 1 46 LEU CB   C  21.196  6.987  -6.991 1.00 . A A . 46 LEU CB   1 1 
       13 32852 1 1 46 LEU CD1  C  23.498  6.378  -6.235 1.00 . A A . 46 LEU CD1  1 1 
       13 32853 1 1 46 LEU CD2  C  23.134  8.518  -7.472 1.00 . A A . 46 LEU CD2  1 1 
       13 32854 1 1 46 LEU CG   C  22.530  7.541  -6.456 1.00 . A A . 46 LEU CG   1 1 
       13 32855 1 1 46 LEU H    H  18.099  7.482  -7.315 1.00 . A A . 46 LEU H    1 1 
       13 32856 1 1 46 LEU HA   H  20.401  8.958  -6.523 1.00 . A A . 46 LEU HA   1 1 
       13 32857 1 1 46 LEU HB2  H  20.832  6.242  -6.301 1.00 . A A . 46 LEU HB2  1 1 
       13 32858 1 1 46 LEU HB3  H  21.370  6.512  -7.948 1.00 . A A . 46 LEU HB3  1 1 
       13 32859 1 1 46 LEU HD11 H  23.610  5.824  -7.156 1.00 . A A . 46 LEU HD11 1 1 
       13 32860 1 1 46 LEU HD12 H  23.106  5.725  -5.469 1.00 . A A . 46 LEU HD12 1 1 
       13 32861 1 1 46 LEU HD13 H  24.459  6.761  -5.926 1.00 . A A . 46 LEU HD13 1 1 
       13 32862 1 1 46 LEU HD21 H  22.509  9.395  -7.547 1.00 . A A . 46 LEU HD21 1 1 
       13 32863 1 1 46 LEU HD22 H  23.198  8.038  -8.438 1.00 . A A . 46 LEU HD22 1 1 
       13 32864 1 1 46 LEU HD23 H  24.123  8.809  -7.150 1.00 . A A . 46 LEU HD23 1 1 
       13 32865 1 1 46 LEU HG   H  22.361  8.048  -5.517 1.00 . A A . 46 LEU HG   1 1 
       13 32866 1 1 46 LEU N    N  18.826  7.621  -6.672 1.00 . A A . 46 LEU N    1 1 
       13 32867 1 1 46 LEU O    O  21.025  8.644  -9.309 1.00 . A A . 46 LEU O    1 1 
       13 32868 1 1 47 THR C    C  19.383 10.691 -10.620 1.00 . A A . 47 THR C    1 1 
       13 32869 1 1 47 THR CA   C  18.594  9.413 -10.365 1.00 . A A . 47 THR CA   1 1 
       13 32870 1 1 47 THR CB   C  17.091  9.664 -10.585 1.00 . A A . 47 THR CB   1 1 
       13 32871 1 1 47 THR CG2  C  16.848 10.324 -11.946 1.00 . A A . 47 THR CG2  1 1 
       13 32872 1 1 47 THR H    H  18.055  8.873  -8.391 1.00 . A A . 47 THR H    1 1 
       13 32873 1 1 47 THR HA   H  18.923  8.660 -11.053 1.00 . A A . 47 THR HA   1 1 
       13 32874 1 1 47 THR HB   H  16.723 10.317  -9.808 1.00 . A A . 47 THR HB   1 1 
       13 32875 1 1 47 THR HG1  H  16.448  8.096  -9.627 1.00 . A A . 47 THR HG1  1 1 
       13 32876 1 1 47 THR HG21 H  17.368  9.772 -12.714 1.00 . A A . 47 THR HG21 1 1 
       13 32877 1 1 47 THR HG22 H  17.215 11.341 -11.923 1.00 . A A . 47 THR HG22 1 1 
       13 32878 1 1 47 THR HG23 H  15.790 10.332 -12.157 1.00 . A A . 47 THR HG23 1 1 
       13 32879 1 1 47 THR N    N  18.814  8.938  -9.008 1.00 . A A . 47 THR N    1 1 
       13 32880 1 1 47 THR O    O  19.982 10.876 -11.680 1.00 . A A . 47 THR O    1 1 
       13 32881 1 1 47 THR OG1  O  16.388  8.429 -10.524 1.00 . A A . 47 THR OG1  1 1 
       13 32882 1 1 48 LYS C    C  20.004 13.638  -8.474 1.00 . A A . 48 LYS C    1 1 
       13 32883 1 1 48 LYS CA   C  20.056 12.856  -9.774 1.00 . A A . 48 LYS CA   1 1 
       13 32884 1 1 48 LYS CB   C  19.413 13.686 -10.894 1.00 . A A . 48 LYS CB   1 1 
       13 32885 1 1 48 LYS CD   C  20.064 15.677 -12.367 1.00 . A A . 48 LYS CD   1 1 
       13 32886 1 1 48 LYS CE   C  21.341 15.185 -13.063 1.00 . A A . 48 LYS CE   1 1 
       13 32887 1 1 48 LYS CG   C  20.007 15.129 -10.922 1.00 . A A . 48 LYS CG   1 1 
       13 32888 1 1 48 LYS H    H  18.863 11.384  -8.816 1.00 . A A . 48 LYS H    1 1 
       13 32889 1 1 48 LYS HA   H  21.087 12.668 -10.028 1.00 . A A . 48 LYS HA   1 1 
       13 32890 1 1 48 LYS HB2  H  19.585 13.195 -11.838 1.00 . A A . 48 LYS HB2  1 1 
       13 32891 1 1 48 LYS HB3  H  18.348 13.738 -10.720 1.00 . A A . 48 LYS HB3  1 1 
       13 32892 1 1 48 LYS HD2  H  19.198 15.341 -12.920 1.00 . A A . 48 LYS HD2  1 1 
       13 32893 1 1 48 LYS HD3  H  20.069 16.759 -12.344 1.00 . A A . 48 LYS HD3  1 1 
       13 32894 1 1 48 LYS HE2  H  22.198 15.662 -12.611 1.00 . A A . 48 LYS HE2  1 1 
       13 32895 1 1 48 LYS HE3  H  21.429 14.116 -12.950 1.00 . A A . 48 LYS HE3  1 1 
       13 32896 1 1 48 LYS HG2  H  19.377 15.773 -10.331 1.00 . A A . 48 LYS HG2  1 1 
       13 32897 1 1 48 LYS HG3  H  21.003 15.132 -10.494 1.00 . A A . 48 LYS HG3  1 1 
       13 32898 1 1 48 LYS HZ1  H  20.617 14.888 -14.993 1.00 . A A . 48 LYS HZ1  1 1 
       13 32899 1 1 48 LYS HZ2  H  22.221 15.438 -14.934 1.00 . A A . 48 LYS HZ2  1 1 
       13 32900 1 1 48 LYS HZ3  H  20.943 16.512 -14.617 1.00 . A A . 48 LYS HZ3  1 1 
       13 32901 1 1 48 LYS N    N  19.356 11.585  -9.639 1.00 . A A . 48 LYS N    1 1 
       13 32902 1 1 48 LYS NZ   N  21.276 15.531 -14.511 1.00 . A A . 48 LYS NZ   1 1 
       13 32903 1 1 48 LYS O    O  18.984 13.632  -7.785 1.00 . A A . 48 LYS O    1 1 
       13 32904 1 1 49 ASN C    C  19.931 16.009  -6.811 1.00 . A A . 49 ASN C    1 1 
       13 32905 1 1 49 ASN CA   C  21.161 15.100  -6.919 1.00 . A A . 49 ASN CA   1 1 
       13 32906 1 1 49 ASN CB   C  22.429 15.953  -6.905 1.00 . A A . 49 ASN CB   1 1 
       13 32907 1 1 49 ASN CG   C  22.509 16.790  -8.175 1.00 . A A . 49 ASN CG   1 1 
       13 32908 1 1 49 ASN H    H  21.884 14.277  -8.726 1.00 . A A . 49 ASN H    1 1 
       13 32909 1 1 49 ASN HA   H  21.192 14.434  -6.078 1.00 . A A . 49 ASN HA   1 1 
       13 32910 1 1 49 ASN HB2  H  22.414 16.604  -6.044 1.00 . A A . 49 ASN HB2  1 1 
       13 32911 1 1 49 ASN HB3  H  23.294 15.309  -6.847 1.00 . A A . 49 ASN HB3  1 1 
       13 32912 1 1 49 ASN HD21 H  24.056 15.778  -8.899 1.00 . A A . 49 ASN HD21 1 1 
       13 32913 1 1 49 ASN HD22 H  23.493 17.043  -9.880 1.00 . A A . 49 ASN HD22 1 1 
       13 32914 1 1 49 ASN N    N  21.100 14.308  -8.137 1.00 . A A . 49 ASN N    1 1 
       13 32915 1 1 49 ASN ND2  N  23.429 16.514  -9.059 1.00 . A A . 49 ASN ND2  1 1 
       13 32916 1 1 49 ASN O    O  19.393 16.199  -5.719 1.00 . A A . 49 ASN O    1 1 
       13 32917 1 1 49 ASN OD1  O  21.717 17.710  -8.375 1.00 . A A . 49 ASN OD1  1 1 
       13 32918 1 1 50 ALA C    C  17.043 16.624  -7.633 1.00 . A A . 50 ALA C    1 1 
       13 32919 1 1 50 ALA CA   C  18.319 17.430  -7.933 1.00 . A A . 50 ALA CA   1 1 
       13 32920 1 1 50 ALA CB   C  18.174 18.144  -9.293 1.00 . A A . 50 ALA CB   1 1 
       13 32921 1 1 50 ALA H    H  19.963 16.369  -8.779 1.00 . A A . 50 ALA H    1 1 
       13 32922 1 1 50 ALA HA   H  18.450 18.179  -7.173 1.00 . A A . 50 ALA HA   1 1 
       13 32923 1 1 50 ALA HB1  H  17.505 18.989  -9.190 1.00 . A A . 50 ALA HB1  1 1 
       13 32924 1 1 50 ALA HB2  H  17.773 17.463 -10.030 1.00 . A A . 50 ALA HB2  1 1 
       13 32925 1 1 50 ALA HB3  H  19.141 18.496  -9.620 1.00 . A A . 50 ALA HB3  1 1 
       13 32926 1 1 50 ALA N    N  19.495 16.557  -7.940 1.00 . A A . 50 ALA N    1 1 
       13 32927 1 1 50 ALA O    O  16.245 16.992  -6.771 1.00 . A A . 50 ALA O    1 1 
       13 32928 1 1 51 VAL C    C  15.530 14.289  -6.691 1.00 . A A . 51 VAL C    1 1 
       13 32929 1 1 51 VAL CA   C  15.679 14.677  -8.173 1.00 . A A . 51 VAL CA   1 1 
       13 32930 1 1 51 VAL CB   C  15.790 13.415  -9.063 1.00 . A A . 51 VAL CB   1 1 
       13 32931 1 1 51 VAL CG1  C  14.769 12.346  -8.632 1.00 . A A . 51 VAL CG1  1 1 
       13 32932 1 1 51 VAL CG2  C  15.522 13.802 -10.525 1.00 . A A . 51 VAL CG2  1 1 
       13 32933 1 1 51 VAL H    H  17.532 15.284  -9.038 1.00 . A A . 51 VAL H    1 1 
       13 32934 1 1 51 VAL HA   H  14.801 15.236  -8.464 1.00 . A A . 51 VAL HA   1 1 
       13 32935 1 1 51 VAL HB   H  16.787 13.009  -8.979 1.00 . A A . 51 VAL HB   1 1 
       13 32936 1 1 51 VAL HG11 H  14.712 11.567  -9.382 1.00 . A A . 51 VAL HG11 1 1 
       13 32937 1 1 51 VAL HG12 H  13.797 12.801  -8.511 1.00 . A A . 51 VAL HG12 1 1 
       13 32938 1 1 51 VAL HG13 H  15.080 11.915  -7.694 1.00 . A A . 51 VAL HG13 1 1 
       13 32939 1 1 51 VAL HG21 H  16.140 14.644 -10.798 1.00 . A A . 51 VAL HG21 1 1 
       13 32940 1 1 51 VAL HG22 H  14.481 14.067 -10.643 1.00 . A A . 51 VAL HG22 1 1 
       13 32941 1 1 51 VAL HG23 H  15.748 12.967 -11.162 1.00 . A A . 51 VAL HG23 1 1 
       13 32942 1 1 51 VAL N    N  16.863 15.530  -8.366 1.00 . A A . 51 VAL N    1 1 
       13 32943 1 1 51 VAL O    O  14.422 14.332  -6.156 1.00 . A A . 51 VAL O    1 1 
       13 32944 1 1 52 VAL C    C  16.517 14.825  -3.723 1.00 . A A . 52 VAL C    1 1 
       13 32945 1 1 52 VAL CA   C  16.572 13.565  -4.611 1.00 . A A . 52 VAL CA   1 1 
       13 32946 1 1 52 VAL CB   C  17.785 12.695  -4.243 1.00 . A A . 52 VAL CB   1 1 
       13 32947 1 1 52 VAL CG1  C  17.796 11.457  -5.153 1.00 . A A . 52 VAL CG1  1 1 
       13 32948 1 1 52 VAL CG2  C  19.068 13.493  -4.462 1.00 . A A . 52 VAL CG2  1 1 
       13 32949 1 1 52 VAL H    H  17.488 13.907  -6.522 1.00 . A A . 52 VAL H    1 1 
       13 32950 1 1 52 VAL HA   H  15.675 12.986  -4.429 1.00 . A A . 52 VAL HA   1 1 
       13 32951 1 1 52 VAL HB   H  17.723 12.385  -3.207 1.00 . A A . 52 VAL HB   1 1 
       13 32952 1 1 52 VAL HG11 H  16.816 11.006  -5.158 1.00 . A A . 52 VAL HG11 1 1 
       13 32953 1 1 52 VAL HG12 H  18.518 10.743  -4.784 1.00 . A A . 52 VAL HG12 1 1 
       13 32954 1 1 52 VAL HG13 H  18.060 11.745  -6.163 1.00 . A A . 52 VAL HG13 1 1 
       13 32955 1 1 52 VAL HG21 H  19.130 14.289  -3.737 1.00 . A A . 52 VAL HG21 1 1 
       13 32956 1 1 52 VAL HG22 H  19.050 13.905  -5.448 1.00 . A A . 52 VAL HG22 1 1 
       13 32957 1 1 52 VAL HG23 H  19.924 12.843  -4.358 1.00 . A A . 52 VAL HG23 1 1 
       13 32958 1 1 52 VAL N    N  16.632 13.922  -6.044 1.00 . A A . 52 VAL N    1 1 
       13 32959 1 1 52 VAL O    O  15.840 14.850  -2.695 1.00 . A A . 52 VAL O    1 1 
       13 32960 1 1 53 LEU C    C  15.904 17.741  -3.276 1.00 . A A . 53 LEU C    1 1 
       13 32961 1 1 53 LEU CA   C  17.288 17.099  -3.341 1.00 . A A . 53 LEU CA   1 1 
       13 32962 1 1 53 LEU CB   C  18.279 18.098  -3.953 1.00 . A A . 53 LEU CB   1 1 
       13 32963 1 1 53 LEU CD1  C  18.743 19.201  -1.711 1.00 . A A . 53 LEU CD1  1 1 
       13 32964 1 1 53 LEU CD2  C  19.331 20.352  -3.878 1.00 . A A . 53 LEU CD2  1 1 
       13 32965 1 1 53 LEU CG   C  18.319 19.431  -3.178 1.00 . A A . 53 LEU CG   1 1 
       13 32966 1 1 53 LEU H    H  17.776 15.777  -4.953 1.00 . A A . 53 LEU H    1 1 
       13 32967 1 1 53 LEU HA   H  17.608 16.866  -2.344 1.00 . A A . 53 LEU HA   1 1 
       13 32968 1 1 53 LEU HB2  H  19.266 17.671  -3.944 1.00 . A A . 53 LEU HB2  1 1 
       13 32969 1 1 53 LEU HB3  H  17.984 18.296  -4.963 1.00 . A A . 53 LEU HB3  1 1 
       13 32970 1 1 53 LEU HD11 H  19.117 20.124  -1.286 1.00 . A A . 53 LEU HD11 1 1 
       13 32971 1 1 53 LEU HD12 H  19.520 18.450  -1.665 1.00 . A A . 53 LEU HD12 1 1 
       13 32972 1 1 53 LEU HD13 H  17.891 18.870  -1.140 1.00 . A A . 53 LEU HD13 1 1 
       13 32973 1 1 53 LEU HD21 H  19.440 21.263  -3.311 1.00 . A A . 53 LEU HD21 1 1 
       13 32974 1 1 53 LEU HD22 H  18.976 20.584  -4.872 1.00 . A A . 53 LEU HD22 1 1 
       13 32975 1 1 53 LEU HD23 H  20.288 19.853  -3.945 1.00 . A A . 53 LEU HD23 1 1 
       13 32976 1 1 53 LEU HG   H  17.347 19.900  -3.201 1.00 . A A . 53 LEU HG   1 1 
       13 32977 1 1 53 LEU N    N  17.258 15.853  -4.125 1.00 . A A . 53 LEU N    1 1 
       13 32978 1 1 53 LEU O    O  15.459 18.151  -2.204 1.00 . A A . 53 LEU O    1 1 
       13 32979 1 1 54 LYS C    C  12.982 17.757  -3.455 1.00 . A A . 54 LYS C    1 1 
       13 32980 1 1 54 LYS CA   C  13.904 18.438  -4.462 1.00 . A A . 54 LYS CA   1 1 
       13 32981 1 1 54 LYS CB   C  13.310 18.339  -5.892 1.00 . A A . 54 LYS CB   1 1 
       13 32982 1 1 54 LYS CD   C  12.426 16.711  -7.631 1.00 . A A . 54 LYS CD   1 1 
       13 32983 1 1 54 LYS CE   C  11.166 17.491  -8.026 1.00 . A A . 54 LYS CE   1 1 
       13 32984 1 1 54 LYS CG   C  12.753 16.928  -6.144 1.00 . A A . 54 LYS CG   1 1 
       13 32985 1 1 54 LYS H    H  15.636 17.481  -5.243 1.00 . A A . 54 LYS H    1 1 
       13 32986 1 1 54 LYS HA   H  13.998 19.480  -4.195 1.00 . A A . 54 LYS HA   1 1 
       13 32987 1 1 54 LYS HB2  H  12.516 19.061  -6.005 1.00 . A A . 54 LYS HB2  1 1 
       13 32988 1 1 54 LYS HB3  H  14.088 18.549  -6.610 1.00 . A A . 54 LYS HB3  1 1 
       13 32989 1 1 54 LYS HD2  H  13.254 17.042  -8.238 1.00 . A A . 54 LYS HD2  1 1 
       13 32990 1 1 54 LYS HD3  H  12.255 15.659  -7.806 1.00 . A A . 54 LYS HD3  1 1 
       13 32991 1 1 54 LYS HE2  H  10.382 17.309  -7.306 1.00 . A A . 54 LYS HE2  1 1 
       13 32992 1 1 54 LYS HE3  H  11.389 18.545  -8.060 1.00 . A A . 54 LYS HE3  1 1 
       13 32993 1 1 54 LYS HG2  H  13.485 16.218  -5.835 1.00 . A A . 54 LYS HG2  1 1 
       13 32994 1 1 54 LYS HG3  H  11.857 16.779  -5.561 1.00 . A A . 54 LYS HG3  1 1 
       13 32995 1 1 54 LYS HZ1  H  10.424 17.854  -9.935 1.00 . A A . 54 LYS HZ1  1 1 
       13 32996 1 1 54 LYS HZ2  H   9.907 16.386  -9.261 1.00 . A A . 54 LYS HZ2  1 1 
       13 32997 1 1 54 LYS HZ3  H  11.495 16.539  -9.846 1.00 . A A . 54 LYS HZ3  1 1 
       13 32998 1 1 54 LYS N    N  15.232 17.825  -4.420 1.00 . A A . 54 LYS N    1 1 
       13 32999 1 1 54 LYS NZ   N  10.713 17.034  -9.369 1.00 . A A . 54 LYS NZ   1 1 
       13 33000 1 1 54 LYS O    O  12.192 18.413  -2.775 1.00 . A A . 54 LYS O    1 1 
       13 33001 1 1 55 ARG C    C  12.579 16.037  -1.031 1.00 . A A . 55 ARG C    1 1 
       13 33002 1 1 55 ARG CA   C  12.259 15.661  -2.469 1.00 . A A . 55 ARG CA   1 1 
       13 33003 1 1 55 ARG CB   C  12.506 14.157  -2.689 1.00 . A A . 55 ARG CB   1 1 
       13 33004 1 1 55 ARG CD   C  12.163 12.221  -4.242 1.00 . A A . 55 ARG CD   1 1 
       13 33005 1 1 55 ARG CG   C  11.917 13.721  -4.038 1.00 . A A . 55 ARG CG   1 1 
       13 33006 1 1 55 ARG CZ   C  11.372 10.491  -5.764 1.00 . A A . 55 ARG CZ   1 1 
       13 33007 1 1 55 ARG H    H  13.731 15.966  -3.941 1.00 . A A . 55 ARG H    1 1 
       13 33008 1 1 55 ARG HA   H  11.219 15.880  -2.664 1.00 . A A . 55 ARG HA   1 1 
       13 33009 1 1 55 ARG HB2  H  13.569 13.963  -2.685 1.00 . A A . 55 ARG HB2  1 1 
       13 33010 1 1 55 ARG HB3  H  12.036 13.590  -1.898 1.00 . A A . 55 ARG HB3  1 1 
       13 33011 1 1 55 ARG HD2  H  13.225 12.033  -4.249 1.00 . A A . 55 ARG HD2  1 1 
       13 33012 1 1 55 ARG HD3  H  11.708 11.675  -3.428 1.00 . A A . 55 ARG HD3  1 1 
       13 33013 1 1 55 ARG HE   H  11.360 12.442  -6.198 1.00 . A A . 55 ARG HE   1 1 
       13 33014 1 1 55 ARG HG2  H  10.854 13.917  -4.047 1.00 . A A . 55 ARG HG2  1 1 
       13 33015 1 1 55 ARG HG3  H  12.392 14.273  -4.835 1.00 . A A . 55 ARG HG3  1 1 
       13 33016 1 1 55 ARG HH11 H  12.063  9.872  -3.989 1.00 . A A . 55 ARG HH11 1 1 
       13 33017 1 1 55 ARG HH12 H  11.508  8.623  -5.053 1.00 . A A . 55 ARG HH12 1 1 
       13 33018 1 1 55 ARG HH21 H  10.632 10.810  -7.596 1.00 . A A . 55 ARG HH21 1 1 
       13 33019 1 1 55 ARG HH22 H  10.698  9.154  -7.095 1.00 . A A . 55 ARG HH22 1 1 
       13 33020 1 1 55 ARG N    N  13.083 16.435  -3.374 1.00 . A A . 55 ARG N    1 1 
       13 33021 1 1 55 ARG NE   N  11.589 11.779  -5.515 1.00 . A A . 55 ARG NE   1 1 
       13 33022 1 1 55 ARG NH1  N  11.671  9.593  -4.866 1.00 . A A . 55 ARG NH1  1 1 
       13 33023 1 1 55 ARG NH2  N  10.861 10.124  -6.908 1.00 . A A . 55 ARG NH2  1 1 
       13 33024 1 1 55 ARG O    O  11.677 16.136  -0.198 1.00 . A A . 55 ARG O    1 1 
       13 33025 1 1 56 ILE C    C  13.803 18.024   0.931 1.00 . A A . 56 ILE C    1 1 
       13 33026 1 1 56 ILE CA   C  14.279 16.617   0.600 1.00 . A A . 56 ILE CA   1 1 
       13 33027 1 1 56 ILE CB   C  15.812 16.552   0.695 1.00 . A A . 56 ILE CB   1 1 
       13 33028 1 1 56 ILE CD1  C  17.783 15.049   0.363 1.00 . A A . 56 ILE CD1  1 1 
       13 33029 1 1 56 ILE CG1  C  16.264 15.103   0.465 1.00 . A A . 56 ILE CG1  1 1 
       13 33030 1 1 56 ILE CG2  C  16.277 17.017   2.087 1.00 . A A . 56 ILE CG2  1 1 
       13 33031 1 1 56 ILE H    H  14.534 16.155  -1.446 1.00 . A A . 56 ILE H    1 1 
       13 33032 1 1 56 ILE HA   H  13.854 15.923   1.310 1.00 . A A . 56 ILE HA   1 1 
       13 33033 1 1 56 ILE HB   H  16.244 17.192  -0.061 1.00 . A A . 56 ILE HB   1 1 
       13 33034 1 1 56 ILE HD11 H  18.211 15.338   1.309 1.00 . A A . 56 ILE HD11 1 1 
       13 33035 1 1 56 ILE HD12 H  18.112 15.728  -0.398 1.00 . A A . 56 ILE HD12 1 1 
       13 33036 1 1 56 ILE HD13 H  18.091 14.047   0.115 1.00 . A A . 56 ILE HD13 1 1 
       13 33037 1 1 56 ILE HG12 H  15.939 14.487   1.281 1.00 . A A . 56 ILE HG12 1 1 
       13 33038 1 1 56 ILE HG13 H  15.837 14.733  -0.444 1.00 . A A . 56 ILE HG13 1 1 
       13 33039 1 1 56 ILE HG21 H  17.330 16.813   2.210 1.00 . A A . 56 ILE HG21 1 1 
       13 33040 1 1 56 ILE HG22 H  15.720 16.490   2.846 1.00 . A A . 56 ILE HG22 1 1 
       13 33041 1 1 56 ILE HG23 H  16.110 18.078   2.187 1.00 . A A . 56 ILE HG23 1 1 
       13 33042 1 1 56 ILE N    N  13.858 16.248  -0.741 1.00 . A A . 56 ILE N    1 1 
       13 33043 1 1 56 ILE O    O  13.230 18.256   1.996 1.00 . A A . 56 ILE O    1 1 
       13 33044 1 1 57 GLN C    C  12.147 20.421   0.432 1.00 . A A . 57 GLN C    1 1 
       13 33045 1 1 57 GLN CA   C  13.645 20.343   0.222 1.00 . A A . 57 GLN CA   1 1 
       13 33046 1 1 57 GLN CB   C  14.034 21.190  -0.994 1.00 . A A . 57 GLN CB   1 1 
       13 33047 1 1 57 GLN CD   C  15.955 22.033  -2.358 1.00 . A A . 57 GLN CD   1 1 
       13 33048 1 1 57 GLN CG   C  15.557 21.248  -1.113 1.00 . A A . 57 GLN CG   1 1 
       13 33049 1 1 57 GLN H    H  14.504 18.718  -0.811 1.00 . A A . 57 GLN H    1 1 
       13 33050 1 1 57 GLN HA   H  14.146 20.732   1.097 1.00 . A A . 57 GLN HA   1 1 
       13 33051 1 1 57 GLN HB2  H  13.620 20.749  -1.888 1.00 . A A . 57 GLN HB2  1 1 
       13 33052 1 1 57 GLN HB3  H  13.648 22.192  -0.876 1.00 . A A . 57 GLN HB3  1 1 
       13 33053 1 1 57 GLN HE21 H  17.434 23.000  -1.452 1.00 . A A . 57 GLN HE21 1 1 
       13 33054 1 1 57 GLN HE22 H  17.213 23.384  -3.091 1.00 . A A . 57 GLN HE22 1 1 
       13 33055 1 1 57 GLN HG2  H  15.967 21.729  -0.238 1.00 . A A . 57 GLN HG2  1 1 
       13 33056 1 1 57 GLN HG3  H  15.946 20.246  -1.184 1.00 . A A . 57 GLN HG3  1 1 
       13 33057 1 1 57 GLN N    N  14.044 18.961   0.020 1.00 . A A . 57 GLN N    1 1 
       13 33058 1 1 57 GLN NE2  N  16.949 22.875  -2.295 1.00 . A A . 57 GLN NE2  1 1 
       13 33059 1 1 57 GLN O    O  11.665 21.256   1.197 1.00 . A A . 57 GLN O    1 1 
       13 33060 1 1 57 GLN OE1  O  15.344 21.876  -3.415 1.00 . A A . 57 GLN OE1  1 1 
       13 33061 1 1 58 HIS C    C   9.543 18.871   1.191 1.00 . A A . 58 HIS C    1 1 
       13 33062 1 1 58 HIS CA   C   9.954 19.527  -0.121 1.00 . A A . 58 HIS CA   1 1 
       13 33063 1 1 58 HIS CB   C   9.340 18.757  -1.294 1.00 . A A . 58 HIS CB   1 1 
       13 33064 1 1 58 HIS CD2  C  10.346 20.627  -2.843 1.00 . A A . 58 HIS CD2  1 1 
       13 33065 1 1 58 HIS CE1  C   9.774 19.795  -4.760 1.00 . A A . 58 HIS CE1  1 1 
       13 33066 1 1 58 HIS CG   C   9.672 19.459  -2.583 1.00 . A A . 58 HIS CG   1 1 
       13 33067 1 1 58 HIS H    H  11.848 18.904  -0.839 1.00 . A A . 58 HIS H    1 1 
       13 33068 1 1 58 HIS HA   H   9.578 20.541  -0.137 1.00 . A A . 58 HIS HA   1 1 
       13 33069 1 1 58 HIS HB2  H   9.740 17.753  -1.316 1.00 . A A . 58 HIS HB2  1 1 
       13 33070 1 1 58 HIS HB3  H   8.267 18.714  -1.174 1.00 . A A . 58 HIS HB3  1 1 
       13 33071 1 1 58 HIS HD1  H   8.821 18.115  -3.984 1.00 . A A . 58 HIS HD1  1 1 
       13 33072 1 1 58 HIS HD2  H  10.766 21.282  -2.094 1.00 . A A . 58 HIS HD2  1 1 
       13 33073 1 1 58 HIS HE1  H   9.642 19.652  -5.822 1.00 . A A . 58 HIS HE1  1 1 
       13 33074 1 1 58 HIS HE2  H  10.829 21.589  -4.685 1.00 . A A . 58 HIS HE2  1 1 
       13 33075 1 1 58 HIS N    N  11.408 19.547  -0.245 1.00 . A A . 58 HIS N    1 1 
       13 33076 1 1 58 HIS ND1  N   9.317 18.946  -3.821 1.00 . A A . 58 HIS ND1  1 1 
       13 33077 1 1 58 HIS NE2  N  10.409 20.837  -4.216 1.00 . A A . 58 HIS NE2  1 1 
       13 33078 1 1 58 HIS O    O   8.648 19.354   1.886 1.00 . A A . 58 HIS O    1 1 
       13 33079 1 1 59 LEU C    C   9.808 18.026   3.946 1.00 . A A . 59 LEU C    1 1 
       13 33080 1 1 59 LEU CA   C   9.872 17.050   2.762 1.00 . A A . 59 LEU CA   1 1 
       13 33081 1 1 59 LEU CB   C  10.928 15.968   3.035 1.00 . A A . 59 LEU CB   1 1 
       13 33082 1 1 59 LEU CD1  C   9.230 14.311   3.977 1.00 . A A . 59 LEU CD1  1 1 
       13 33083 1 1 59 LEU CD2  C  11.679 14.138   4.562 1.00 . A A . 59 LEU CD2  1 1 
       13 33084 1 1 59 LEU CG   C  10.532 15.102   4.251 1.00 . A A . 59 LEU CG   1 1 
       13 33085 1 1 59 LEU H    H  10.906 17.427   0.932 1.00 . A A . 59 LEU H    1 1 
       13 33086 1 1 59 LEU HA   H   8.908 16.582   2.641 1.00 . A A . 59 LEU HA   1 1 
       13 33087 1 1 59 LEU HB2  H  11.022 15.336   2.164 1.00 . A A . 59 LEU HB2  1 1 
       13 33088 1 1 59 LEU HB3  H  11.878 16.442   3.230 1.00 . A A . 59 LEU HB3  1 1 
       13 33089 1 1 59 LEU HD11 H   8.382 14.920   4.252 1.00 . A A . 59 LEU HD11 1 1 
       13 33090 1 1 59 LEU HD12 H   9.212 13.401   4.567 1.00 . A A . 59 LEU HD12 1 1 
       13 33091 1 1 59 LEU HD13 H   9.161 14.054   2.929 1.00 . A A . 59 LEU HD13 1 1 
       13 33092 1 1 59 LEU HD21 H  12.577 14.700   4.764 1.00 . A A . 59 LEU HD21 1 1 
       13 33093 1 1 59 LEU HD22 H  11.843 13.488   3.717 1.00 . A A . 59 LEU HD22 1 1 
       13 33094 1 1 59 LEU HD23 H  11.419 13.552   5.428 1.00 . A A . 59 LEU HD23 1 1 
       13 33095 1 1 59 LEU HG   H  10.380 15.737   5.107 1.00 . A A . 59 LEU HG   1 1 
       13 33096 1 1 59 LEU N    N  10.201 17.766   1.525 1.00 . A A . 59 LEU N    1 1 
       13 33097 1 1 59 LEU O    O   9.167 17.741   4.957 1.00 . A A . 59 LEU O    1 1 
       13 33098 1 1 60 ASP C    C   9.046 20.621   5.188 1.00 . A A . 60 ASP C    1 1 
       13 33099 1 1 60 ASP CA   C  10.480 20.170   4.870 1.00 . A A . 60 ASP CA   1 1 
       13 33100 1 1 60 ASP CB   C  11.339 21.384   4.457 1.00 . A A . 60 ASP CB   1 1 
       13 33101 1 1 60 ASP CG   C  10.607 22.237   3.419 1.00 . A A . 60 ASP CG   1 1 
       13 33102 1 1 60 ASP H    H  10.968 19.341   2.980 1.00 . A A . 60 ASP H    1 1 
       13 33103 1 1 60 ASP HA   H  10.910 19.725   5.753 1.00 . A A . 60 ASP HA   1 1 
       13 33104 1 1 60 ASP HB2  H  11.548 21.989   5.329 1.00 . A A . 60 ASP HB2  1 1 
       13 33105 1 1 60 ASP HB3  H  12.271 21.035   4.036 1.00 . A A . 60 ASP HB3  1 1 
       13 33106 1 1 60 ASP N    N  10.475 19.167   3.809 1.00 . A A . 60 ASP N    1 1 
       13 33107 1 1 60 ASP O    O   8.753 21.068   6.296 1.00 . A A . 60 ASP O    1 1 
       13 33108 1 1 60 ASP OD1  O   9.803 21.679   2.691 1.00 . A A . 60 ASP OD1  1 1 
       13 33109 1 1 60 ASP OD2  O  10.850 23.432   3.380 1.00 . A A . 60 ASP OD2  1 1 
       13 33110 1 1 61 GLU C    C   6.117 20.105   5.458 1.00 . A A . 61 GLU C    1 1 
       13 33111 1 1 61 GLU CA   C   6.781 20.921   4.361 1.00 . A A . 61 GLU CA   1 1 
       13 33112 1 1 61 GLU CB   C   6.032 20.734   3.031 1.00 . A A . 61 GLU CB   1 1 
       13 33113 1 1 61 GLU CD   C   5.516 19.022   1.249 1.00 . A A . 61 GLU CD   1 1 
       13 33114 1 1 61 GLU CG   C   5.800 19.230   2.736 1.00 . A A . 61 GLU CG   1 1 
       13 33115 1 1 61 GLU H    H   8.460 20.149   3.333 1.00 . A A . 61 GLU H    1 1 
       13 33116 1 1 61 GLU HA   H   6.753 21.966   4.633 1.00 . A A . 61 GLU HA   1 1 
       13 33117 1 1 61 GLU HB2  H   5.078 21.241   3.084 1.00 . A A . 61 GLU HB2  1 1 
       13 33118 1 1 61 GLU HB3  H   6.620 21.171   2.235 1.00 . A A . 61 GLU HB3  1 1 
       13 33119 1 1 61 GLU HG2  H   6.674 18.659   3.016 1.00 . A A . 61 GLU HG2  1 1 
       13 33120 1 1 61 GLU HG3  H   4.950 18.876   3.311 1.00 . A A . 61 GLU HG3  1 1 
       13 33121 1 1 61 GLU N    N   8.169 20.514   4.195 1.00 . A A . 61 GLU N    1 1 
       13 33122 1 1 61 GLU O    O   5.318 20.626   6.237 1.00 . A A . 61 GLU O    1 1 
       13 33123 1 1 61 GLU OE1  O   4.699 19.758   0.720 1.00 . A A . 61 GLU OE1  1 1 
       13 33124 1 1 61 GLU OE2  O   6.091 18.115   0.671 1.00 . A A . 61 GLU OE2  1 1 
       13 33125 1 1 62 ALA C    C   6.424 18.287   7.892 1.00 . A A . 62 ALA C    1 1 
       13 33126 1 1 62 ALA CA   C   5.879 17.944   6.512 1.00 . A A . 62 ALA CA   1 1 
       13 33127 1 1 62 ALA CB   C   6.193 16.482   6.174 1.00 . A A . 62 ALA CB   1 1 
       13 33128 1 1 62 ALA H    H   7.091 18.460   4.866 1.00 . A A . 62 ALA H    1 1 
       13 33129 1 1 62 ALA HA   H   4.814 18.085   6.515 1.00 . A A . 62 ALA HA   1 1 
       13 33130 1 1 62 ALA HB1  H   5.961 16.297   5.136 1.00 . A A . 62 ALA HB1  1 1 
       13 33131 1 1 62 ALA HB2  H   5.599 15.830   6.795 1.00 . A A . 62 ALA HB2  1 1 
       13 33132 1 1 62 ALA HB3  H   7.242 16.285   6.348 1.00 . A A . 62 ALA HB3  1 1 
       13 33133 1 1 62 ALA N    N   6.449 18.820   5.513 1.00 . A A . 62 ALA N    1 1 
       13 33134 1 1 62 ALA O    O   5.654 18.547   8.818 1.00 . A A . 62 ALA O    1 1 
       13 33135 1 1 63 TYR C    C   7.822 19.924   9.857 1.00 . A A . 63 TYR C    1 1 
       13 33136 1 1 63 TYR CA   C   8.378 18.606   9.302 1.00 . A A . 63 TYR CA   1 1 
       13 33137 1 1 63 TYR CB   C   9.931 18.709   9.106 1.00 . A A . 63 TYR CB   1 1 
       13 33138 1 1 63 TYR CD1  C  10.621 20.192  11.037 1.00 . A A . 63 TYR CD1  1 1 
       13 33139 1 1 63 TYR CD2  C  10.753 21.099   8.792 1.00 . A A . 63 TYR CD2  1 1 
       13 33140 1 1 63 TYR CE1  C  11.073 21.410  11.556 1.00 . A A . 63 TYR CE1  1 1 
       13 33141 1 1 63 TYR CE2  C  11.205 22.318   9.312 1.00 . A A . 63 TYR CE2  1 1 
       13 33142 1 1 63 TYR CG   C  10.461 20.036   9.655 1.00 . A A . 63 TYR CG   1 1 
       13 33143 1 1 63 TYR CZ   C  11.365 22.474  10.694 1.00 . A A . 63 TYR CZ   1 1 
       13 33144 1 1 63 TYR H    H   8.309 18.075   7.254 1.00 . A A . 63 TYR H    1 1 
       13 33145 1 1 63 TYR HA   H   8.160 17.810   9.994 1.00 . A A . 63 TYR HA   1 1 
       13 33146 1 1 63 TYR HB2  H  10.421 17.896   9.630 1.00 . A A . 63 TYR HB2  1 1 
       13 33147 1 1 63 TYR HB3  H  10.166 18.637   8.055 1.00 . A A . 63 TYR HB3  1 1 
       13 33148 1 1 63 TYR HD1  H  10.395 19.376  11.692 1.00 . A A . 63 TYR HD1  1 1 
       13 33149 1 1 63 TYR HD2  H  10.635 20.980   7.734 1.00 . A A . 63 TYR HD2  1 1 
       13 33150 1 1 63 TYR HE1  H  11.197 21.534  12.619 1.00 . A A . 63 TYR HE1  1 1 
       13 33151 1 1 63 TYR HE2  H  11.430 23.137   8.648 1.00 . A A . 63 TYR HE2  1 1 
       13 33152 1 1 63 TYR HH   H  11.756 23.620  12.167 1.00 . A A . 63 TYR HH   1 1 
       13 33153 1 1 63 TYR N    N   7.746 18.290   8.027 1.00 . A A . 63 TYR N    1 1 
       13 33154 1 1 63 TYR O    O   7.492 20.031  11.037 1.00 . A A . 63 TYR O    1 1 
       13 33155 1 1 63 TYR OH   O  11.811 23.673  11.210 1.00 . A A . 63 TYR OH   1 1 
       13 33156 1 1 64 ASN C    C   5.808 22.125   9.871 1.00 . A A . 64 ASN C    1 1 
       13 33157 1 1 64 ASN CA   C   7.247 22.231   9.384 1.00 . A A . 64 ASN CA   1 1 
       13 33158 1 1 64 ASN CB   C   7.335 23.201   8.201 1.00 . A A . 64 ASN CB   1 1 
       13 33159 1 1 64 ASN CG   C   6.860 24.583   8.627 1.00 . A A . 64 ASN CG   1 1 
       13 33160 1 1 64 ASN H    H   8.014 20.781   8.058 1.00 . A A . 64 ASN H    1 1 
       13 33161 1 1 64 ASN HA   H   7.863 22.606  10.188 1.00 . A A . 64 ASN HA   1 1 
       13 33162 1 1 64 ASN HB2  H   8.359 23.260   7.865 1.00 . A A . 64 ASN HB2  1 1 
       13 33163 1 1 64 ASN HB3  H   6.713 22.840   7.395 1.00 . A A . 64 ASN HB3  1 1 
       13 33164 1 1 64 ASN HD21 H   7.543 24.402  10.482 1.00 . A A . 64 ASN HD21 1 1 
       13 33165 1 1 64 ASN HD22 H   6.777 25.875  10.132 1.00 . A A . 64 ASN HD22 1 1 
       13 33166 1 1 64 ASN N    N   7.737 20.925   8.987 1.00 . A A . 64 ASN N    1 1 
       13 33167 1 1 64 ASN ND2  N   7.078 24.987   9.849 1.00 . A A . 64 ASN ND2  1 1 
       13 33168 1 1 64 ASN O    O   5.388 22.863  10.761 1.00 . A A . 64 ASN O    1 1 
       13 33169 1 1 64 ASN OD1  O   6.267 25.312   7.832 1.00 . A A . 64 ASN OD1  1 1 
       13 33170 1 1 65 LYS C    C   3.565 20.567  11.119 1.00 . A A . 65 LYS C    1 1 
       13 33171 1 1 65 LYS CA   C   3.666 21.015   9.660 1.00 . A A . 65 LYS CA   1 1 
       13 33172 1 1 65 LYS CB   C   3.001 19.962   8.752 1.00 . A A . 65 LYS CB   1 1 
       13 33173 1 1 65 LYS CD   C   0.918 21.068   7.808 1.00 . A A . 65 LYS CD   1 1 
       13 33174 1 1 65 LYS CE   C  -0.588 21.234   7.997 1.00 . A A . 65 LYS CE   1 1 
       13 33175 1 1 65 LYS CG   C   1.452 20.068   8.844 1.00 . A A . 65 LYS CG   1 1 
       13 33176 1 1 65 LYS H    H   5.445 20.644   8.573 1.00 . A A . 65 LYS H    1 1 
       13 33177 1 1 65 LYS HA   H   3.150 21.956   9.548 1.00 . A A . 65 LYS HA   1 1 
       13 33178 1 1 65 LYS HB2  H   3.324 20.118   7.732 1.00 . A A . 65 LYS HB2  1 1 
       13 33179 1 1 65 LYS HB3  H   3.310 18.971   9.067 1.00 . A A . 65 LYS HB3  1 1 
       13 33180 1 1 65 LYS HD2  H   1.405 22.023   7.937 1.00 . A A . 65 LYS HD2  1 1 
       13 33181 1 1 65 LYS HD3  H   1.114 20.695   6.814 1.00 . A A . 65 LYS HD3  1 1 
       13 33182 1 1 65 LYS HE2  H  -0.793 21.528   9.015 1.00 . A A . 65 LYS HE2  1 1 
       13 33183 1 1 65 LYS HE3  H  -0.956 21.991   7.321 1.00 . A A . 65 LYS HE3  1 1 
       13 33184 1 1 65 LYS HG2  H   1.009 19.101   8.656 1.00 . A A . 65 LYS HG2  1 1 
       13 33185 1 1 65 LYS HG3  H   1.162 20.395   9.834 1.00 . A A . 65 LYS HG3  1 1 
       13 33186 1 1 65 LYS HZ1  H  -1.379 19.402   8.591 1.00 . A A . 65 LYS HZ1  1 1 
       13 33187 1 1 65 LYS HZ2  H  -0.686 19.385   7.043 1.00 . A A . 65 LYS HZ2  1 1 
       13 33188 1 1 65 LYS HZ3  H  -2.199 20.120   7.288 1.00 . A A . 65 LYS HZ3  1 1 
       13 33189 1 1 65 LYS N    N   5.055 21.204   9.277 1.00 . A A . 65 LYS N    1 1 
       13 33190 1 1 65 LYS NZ   N  -1.265 19.938   7.708 1.00 . A A . 65 LYS NZ   1 1 
       13 33191 1 1 65 LYS O    O   2.676 21.001  11.852 1.00 . A A . 65 LYS O    1 1 
       13 33192 1 1 66 VAL C    C   4.660 20.333  13.879 1.00 . A A . 66 VAL C    1 1 
       13 33193 1 1 66 VAL CA   C   4.465 19.189  12.894 1.00 . A A . 66 VAL CA   1 1 
       13 33194 1 1 66 VAL CB   C   5.583 18.146  13.084 1.00 . A A . 66 VAL CB   1 1 
       13 33195 1 1 66 VAL CG1  C   5.551 17.599  14.517 1.00 . A A . 66 VAL CG1  1 1 
       13 33196 1 1 66 VAL CG2  C   5.382 16.996  12.096 1.00 . A A . 66 VAL CG2  1 1 
       13 33197 1 1 66 VAL H    H   5.165 19.384  10.900 1.00 . A A . 66 VAL H    1 1 
       13 33198 1 1 66 VAL HA   H   3.511 18.718  13.085 1.00 . A A . 66 VAL HA   1 1 
       13 33199 1 1 66 VAL HB   H   6.548 18.602  12.908 1.00 . A A . 66 VAL HB   1 1 
       13 33200 1 1 66 VAL HG11 H   6.225 16.756  14.598 1.00 . A A . 66 VAL HG11 1 1 
       13 33201 1 1 66 VAL HG12 H   4.549 17.280  14.758 1.00 . A A . 66 VAL HG12 1 1 
       13 33202 1 1 66 VAL HG13 H   5.859 18.371  15.206 1.00 . A A . 66 VAL HG13 1 1 
       13 33203 1 1 66 VAL HG21 H   4.383 16.600  12.199 1.00 . A A . 66 VAL HG21 1 1 
       13 33204 1 1 66 VAL HG22 H   6.103 16.218  12.304 1.00 . A A . 66 VAL HG22 1 1 
       13 33205 1 1 66 VAL HG23 H   5.524 17.359  11.087 1.00 . A A . 66 VAL HG23 1 1 
       13 33206 1 1 66 VAL N    N   4.480 19.695  11.529 1.00 . A A . 66 VAL N    1 1 
       13 33207 1 1 66 VAL O    O   3.926 20.467  14.858 1.00 . A A . 66 VAL O    1 1 
       13 33208 1 1 67 LYS C    C   4.852 23.299  14.485 1.00 . A A . 67 LYS C    1 1 
       13 33209 1 1 67 LYS CA   C   5.972 22.279  14.487 1.00 . A A . 67 LYS CA   1 1 
       13 33210 1 1 67 LYS CB   C   7.248 22.934  13.999 1.00 . A A . 67 LYS CB   1 1 
       13 33211 1 1 67 LYS CD   C   9.606 22.363  14.817 1.00 . A A . 67 LYS CD   1 1 
       13 33212 1 1 67 LYS CE   C  10.242 23.650  14.210 1.00 . A A . 67 LYS CE   1 1 
       13 33213 1 1 67 LYS CG   C   8.398 21.879  13.994 1.00 . A A . 67 LYS CG   1 1 
       13 33214 1 1 67 LYS H    H   6.222 20.998  12.818 1.00 . A A . 67 LYS H    1 1 
       13 33215 1 1 67 LYS HA   H   6.130 21.919  15.489 1.00 . A A . 67 LYS HA   1 1 
       13 33216 1 1 67 LYS HB2  H   7.084 23.316  12.997 1.00 . A A . 67 LYS HB2  1 1 
       13 33217 1 1 67 LYS HB3  H   7.485 23.756  14.650 1.00 . A A . 67 LYS HB3  1 1 
       13 33218 1 1 67 LYS HD2  H   9.268 22.576  15.820 1.00 . A A . 67 LYS HD2  1 1 
       13 33219 1 1 67 LYS HD3  H  10.337 21.566  14.859 1.00 . A A . 67 LYS HD3  1 1 
       13 33220 1 1 67 LYS HE2  H  11.297 23.492  14.026 1.00 . A A . 67 LYS HE2  1 1 
       13 33221 1 1 67 LYS HE3  H   9.757 23.915  13.279 1.00 . A A . 67 LYS HE3  1 1 
       13 33222 1 1 67 LYS HG2  H   8.056 20.942  14.421 1.00 . A A . 67 LYS HG2  1 1 
       13 33223 1 1 67 LYS HG3  H   8.703 21.693  12.980 1.00 . A A . 67 LYS HG3  1 1 
       13 33224 1 1 67 LYS HZ1  H  10.827 25.488  15.013 1.00 . A A . 67 LYS HZ1  1 1 
       13 33225 1 1 67 LYS HZ2  H  10.172 24.412  16.149 1.00 . A A . 67 LYS HZ2  1 1 
       13 33226 1 1 67 LYS HZ3  H   9.150 25.216  15.056 1.00 . A A . 67 LYS HZ3  1 1 
       13 33227 1 1 67 LYS N    N   5.671 21.153  13.613 1.00 . A A . 67 LYS N    1 1 
       13 33228 1 1 67 LYS NZ   N  10.086 24.777  15.180 1.00 . A A . 67 LYS NZ   1 1 
       13 33229 1 1 67 LYS O    O   4.450 23.829  15.521 1.00 . A A . 67 LYS O    1 1 
       13 33230 1 1 68 ARG C    C   2.041 24.081  13.902 1.00 . A A . 68 ARG C    1 1 
       13 33231 1 1 68 ARG CA   C   3.261 24.529  13.121 1.00 . A A . 68 ARG CA   1 1 
       13 33232 1 1 68 ARG CB   C   2.908 24.684  11.627 1.00 . A A . 68 ARG CB   1 1 
       13 33233 1 1 68 ARG CD   C   3.621 25.608   9.415 1.00 . A A . 68 ARG CD   1 1 
       13 33234 1 1 68 ARG CG   C   3.937 25.574  10.914 1.00 . A A . 68 ARG CG   1 1 
       13 33235 1 1 68 ARG CZ   C   1.734 26.157   7.985 1.00 . A A . 68 ARG CZ   1 1 
       13 33236 1 1 68 ARG H    H   4.700 23.112  12.499 1.00 . A A . 68 ARG H    1 1 
       13 33237 1 1 68 ARG HA   H   3.584 25.483  13.510 1.00 . A A . 68 ARG HA   1 1 
       13 33238 1 1 68 ARG HB2  H   2.907 23.710  11.164 1.00 . A A . 68 ARG HB2  1 1 
       13 33239 1 1 68 ARG HB3  H   1.929 25.125  11.526 1.00 . A A . 68 ARG HB3  1 1 
       13 33240 1 1 68 ARG HD2  H   4.345 26.230   8.914 1.00 . A A . 68 ARG HD2  1 1 
       13 33241 1 1 68 ARG HD3  H   3.671 24.607   9.015 1.00 . A A . 68 ARG HD3  1 1 
       13 33242 1 1 68 ARG HE   H   1.789 26.532   9.947 1.00 . A A . 68 ARG HE   1 1 
       13 33243 1 1 68 ARG HG2  H   3.883 26.576  11.315 1.00 . A A . 68 ARG HG2  1 1 
       13 33244 1 1 68 ARG HG3  H   4.928 25.180  11.063 1.00 . A A . 68 ARG HG3  1 1 
       13 33245 1 1 68 ARG HH11 H   3.302 25.284   7.097 1.00 . A A . 68 ARG HH11 1 1 
       13 33246 1 1 68 ARG HH12 H   1.969 25.660   6.058 1.00 . A A . 68 ARG HH12 1 1 
       13 33247 1 1 68 ARG HH21 H   0.037 27.028   8.592 1.00 . A A . 68 ARG HH21 1 1 
       13 33248 1 1 68 ARG HH22 H   0.120 26.648   6.904 1.00 . A A . 68 ARG HH22 1 1 
       13 33249 1 1 68 ARG N    N   4.339 23.565  13.288 1.00 . A A . 68 ARG N    1 1 
       13 33250 1 1 68 ARG NE   N   2.288 26.157   9.193 1.00 . A A . 68 ARG NE   1 1 
       13 33251 1 1 68 ARG NH1  N   2.386 25.662   6.968 1.00 . A A . 68 ARG NH1  1 1 
       13 33252 1 1 68 ARG NH2  N   0.538 26.650   7.814 1.00 . A A . 68 ARG NH2  1 1 
       13 33253 1 1 68 ARG O    O   1.303 24.905  14.443 1.00 . A A . 68 ARG O    1 1 
       13 33254 1 1 69 GLY C    C   1.040 21.955  16.137 1.00 . A A . 69 GLY C    1 1 
       13 33255 1 1 69 GLY CA   C   0.689 22.214  14.681 1.00 . A A . 69 GLY CA   1 1 
       13 33256 1 1 69 GLY H    H   2.453 22.162  13.510 1.00 . A A . 69 GLY H    1 1 
       13 33257 1 1 69 GLY HA2  H  -0.152 22.893  14.628 1.00 . A A . 69 GLY HA2  1 1 
       13 33258 1 1 69 GLY HA3  H   0.415 21.278  14.219 1.00 . A A . 69 GLY HA3  1 1 
       13 33259 1 1 69 GLY N    N   1.831 22.771  13.962 1.00 . A A . 69 GLY N    1 1 
       13 33260 1 1 69 GLY O    O   0.169 21.934  17.007 1.00 . A A . 69 GLY O    1 1 
       13 33261 1 1 70 GLU C    C   3.500 22.706  18.324 1.00 . A A . 70 GLU C    1 1 
       13 33262 1 1 70 GLU CA   C   2.810 21.476  17.752 1.00 . A A . 70 GLU CA   1 1 
       13 33263 1 1 70 GLU CB   C   3.799 20.311  17.696 1.00 . A A . 70 GLU CB   1 1 
       13 33264 1 1 70 GLU CD   C   2.211 18.409  18.183 1.00 . A A . 70 GLU CD   1 1 
       13 33265 1 1 70 GLU CG   C   3.098 19.059  17.122 1.00 . A A . 70 GLU CG   1 1 
       13 33266 1 1 70 GLU H    H   2.976 21.779  15.662 1.00 . A A . 70 GLU H    1 1 
       13 33267 1 1 70 GLU HA   H   1.986 21.200  18.400 1.00 . A A . 70 GLU HA   1 1 
       13 33268 1 1 70 GLU HB2  H   4.642 20.581  17.079 1.00 . A A . 70 GLU HB2  1 1 
       13 33269 1 1 70 GLU HB3  H   4.153 20.095  18.694 1.00 . A A . 70 GLU HB3  1 1 
       13 33270 1 1 70 GLU HG2  H   2.477 19.333  16.282 1.00 . A A . 70 GLU HG2  1 1 
       13 33271 1 1 70 GLU HG3  H   3.843 18.358  16.785 1.00 . A A . 70 GLU HG3  1 1 
       13 33272 1 1 70 GLU N    N   2.327 21.750  16.395 1.00 . A A . 70 GLU N    1 1 
       13 33273 1 1 70 GLU O    O   3.299 23.825  17.853 1.00 . A A . 70 GLU O    1 1 
       13 33274 1 1 70 GLU OE1  O   2.712 18.120  19.257 1.00 . A A . 70 GLU OE1  1 1 
       13 33275 1 1 70 GLU OE2  O   1.040 18.210  17.901 1.00 . A A . 70 GLU OE2  1 1 
       13 33276 1 1 71 SER C    C   4.057 24.689  20.399 1.00 . A A . 71 SER C    1 1 
       13 33277 1 1 71 SER CA   C   5.030 23.590  19.984 1.00 . A A . 71 SER CA   1 1 
       13 33278 1 1 71 SER CB   C   6.070 24.161  19.021 1.00 . A A . 71 SER CB   1 1 
       13 33279 1 1 71 SER H    H   4.436 21.576  19.685 1.00 . A A . 71 SER H    1 1 
       13 33280 1 1 71 SER HA   H   5.535 23.220  20.862 1.00 . A A . 71 SER HA   1 1 
       13 33281 1 1 71 SER HB2  H   6.755 23.384  18.730 1.00 . A A . 71 SER HB2  1 1 
       13 33282 1 1 71 SER HB3  H   5.572 24.547  18.143 1.00 . A A . 71 SER HB3  1 1 
       13 33283 1 1 71 SER HG   H   6.194 25.944  19.792 1.00 . A A . 71 SER HG   1 1 
       13 33284 1 1 71 SER N    N   4.315 22.490  19.351 1.00 . A A . 71 SER N    1 1 
       13 33285 1 1 71 SER O    O   3.984 25.745  19.771 1.00 . A A . 71 SER O    1 1 
       13 33286 1 1 71 SER OG   O   6.790 25.202  19.669 1.00 . A A . 71 SER OG   1 1 
       13 33287 1 1 72 LYS C    C   3.047 26.555  22.658 1.00 . A A . 72 LYS C    1 1 
       13 33288 1 1 72 LYS CA   C   2.341 25.395  21.976 1.00 . A A . 72 LYS CA   1 1 
       13 33289 1 1 72 LYS CB   C   1.399 24.709  22.969 1.00 . A A . 72 LYS CB   1 1 
       13 33290 1 1 72 LYS CD   C   1.271 23.352  25.064 1.00 . A A . 72 LYS CD   1 1 
       13 33291 1 1 72 LYS CE   C   2.063 22.828  26.263 1.00 . A A . 72 LYS CE   1 1 
       13 33292 1 1 72 LYS CG   C   2.212 24.091  24.113 1.00 . A A . 72 LYS CG   1 1 
       13 33293 1 1 72 LYS H    H   3.415 23.571  21.930 1.00 . A A . 72 LYS H    1 1 
       13 33294 1 1 72 LYS HA   H   1.755 25.776  21.150 1.00 . A A . 72 LYS HA   1 1 
       13 33295 1 1 72 LYS HB2  H   0.709 25.436  23.371 1.00 . A A . 72 LYS HB2  1 1 
       13 33296 1 1 72 LYS HB3  H   0.848 23.930  22.463 1.00 . A A . 72 LYS HB3  1 1 
       13 33297 1 1 72 LYS HD2  H   0.503 24.030  25.407 1.00 . A A . 72 LYS HD2  1 1 
       13 33298 1 1 72 LYS HD3  H   0.814 22.522  24.546 1.00 . A A . 72 LYS HD3  1 1 
       13 33299 1 1 72 LYS HE2  H   2.605 23.642  26.722 1.00 . A A . 72 LYS HE2  1 1 
       13 33300 1 1 72 LYS HE3  H   1.382 22.399  26.983 1.00 . A A . 72 LYS HE3  1 1 
       13 33301 1 1 72 LYS HG2  H   2.935 23.398  23.709 1.00 . A A . 72 LYS HG2  1 1 
       13 33302 1 1 72 LYS HG3  H   2.725 24.870  24.657 1.00 . A A . 72 LYS HG3  1 1 
       13 33303 1 1 72 LYS HZ1  H   3.378 21.256  26.627 1.00 . A A . 72 LYS HZ1  1 1 
       13 33304 1 1 72 LYS HZ2  H   3.821 22.238  25.317 1.00 . A A . 72 LYS HZ2  1 1 
       13 33305 1 1 72 LYS HZ3  H   2.542 21.133  25.154 1.00 . A A . 72 LYS HZ3  1 1 
       13 33306 1 1 72 LYS N    N   3.314 24.431  21.470 1.00 . A A . 72 LYS N    1 1 
       13 33307 1 1 72 LYS NZ   N   3.024 21.785  25.806 1.00 . A A . 72 LYS NZ   1 1 
       13 33308 1 1 72 LYS O    O   2.543 27.678  22.687 1.00 . A A . 72 LYS O    1 1 
       13 33309 1 1 73 LEU C    C   5.017 28.605  23.100 1.00 . A A . 73 LEU C    1 1 
       13 33310 1 1 73 LEU CA   C   5.001 27.306  23.899 1.00 . A A . 73 LEU CA   1 1 
       13 33311 1 1 73 LEU CB   C   6.449 26.819  24.114 1.00 . A A . 73 LEU CB   1 1 
       13 33312 1 1 73 LEU CD1  C   6.928 27.278  26.569 1.00 . A A . 73 LEU CD1  1 1 
       13 33313 1 1 73 LEU CD2  C   8.709 27.685  24.872 1.00 . A A . 73 LEU CD2  1 1 
       13 33314 1 1 73 LEU CG   C   7.195 27.737  25.128 1.00 . A A . 73 LEU CG   1 1 
       13 33315 1 1 73 LEU H    H   4.579 25.364  23.151 1.00 . A A . 73 LEU H    1 1 
       13 33316 1 1 73 LEU HA   H   4.551 27.497  24.847 1.00 . A A . 73 LEU HA   1 1 
       13 33317 1 1 73 LEU HB2  H   6.428 25.802  24.483 1.00 . A A . 73 LEU HB2  1 1 
       13 33318 1 1 73 LEU HB3  H   6.967 26.832  23.162 1.00 . A A . 73 LEU HB3  1 1 
       13 33319 1 1 73 LEU HD11 H   7.469 27.912  27.255 1.00 . A A . 73 LEU HD11 1 1 
       13 33320 1 1 73 LEU HD12 H   7.261 26.257  26.687 1.00 . A A . 73 LEU HD12 1 1 
       13 33321 1 1 73 LEU HD13 H   5.873 27.337  26.783 1.00 . A A . 73 LEU HD13 1 1 
       13 33322 1 1 73 LEU HD21 H   8.923 28.108  23.902 1.00 . A A . 73 LEU HD21 1 1 
       13 33323 1 1 73 LEU HD22 H   9.043 26.658  24.900 1.00 . A A . 73 LEU HD22 1 1 
       13 33324 1 1 73 LEU HD23 H   9.225 28.253  25.634 1.00 . A A . 73 LEU HD23 1 1 
       13 33325 1 1 73 LEU HG   H   6.856 28.759  25.016 1.00 . A A . 73 LEU HG   1 1 
       13 33326 1 1 73 LEU N    N   4.226 26.277  23.205 1.00 . A A . 73 LEU N    1 1 
       13 33327 1 1 73 LEU O    O   4.503 29.633  23.537 1.00 . A A . 73 LEU O    1 1 
       13 33328 1 1 74 GLU C    C   6.386 30.872  21.727 1.00 . A A . 74 GLU C    1 1 
       13 33329 1 1 74 GLU CA   C   5.710 29.698  21.021 1.00 . A A . 74 GLU CA   1 1 
       13 33330 1 1 74 GLU CB   C   4.312 30.109  20.550 1.00 . A A . 74 GLU CB   1 1 
       13 33331 1 1 74 GLU CD   C   2.268 29.350  19.307 1.00 . A A . 74 GLU CD   1 1 
       13 33332 1 1 74 GLU CG   C   3.678 28.963  19.754 1.00 . A A . 74 GLU CG   1 1 
       13 33333 1 1 74 GLU H    H   6.006 27.692  21.617 1.00 . A A . 74 GLU H    1 1 
       13 33334 1 1 74 GLU HA   H   6.297 29.427  20.162 1.00 . A A . 74 GLU HA   1 1 
       13 33335 1 1 74 GLU HB2  H   3.696 30.338  21.405 1.00 . A A . 74 GLU HB2  1 1 
       13 33336 1 1 74 GLU HB3  H   4.389 30.981  19.919 1.00 . A A . 74 GLU HB3  1 1 
       13 33337 1 1 74 GLU HG2  H   4.284 28.747  18.887 1.00 . A A . 74 GLU HG2  1 1 
       13 33338 1 1 74 GLU HG3  H   3.624 28.083  20.379 1.00 . A A . 74 GLU HG3  1 1 
       13 33339 1 1 74 GLU N    N   5.612 28.540  21.913 1.00 . A A . 74 GLU N    1 1 
       13 33340 1 1 74 GLU O    O   7.527 31.233  21.438 1.00 . A A . 74 GLU O    1 1 
       13 33341 1 1 74 GLU OE1  O   1.877 30.478  19.557 1.00 . A A . 74 GLU OE1  1 1 
       13 33342 1 1 74 GLU OE2  O   1.600 28.508  18.729 1.00 . A A . 74 GLU OE2  1 1 
       13 33343 1 1 75 HIS C    C   5.294 32.862  24.657 1.00 . A A . 75 HIS C    1 1 
       13 33344 1 1 75 HIS CA   C   6.177 32.586  23.441 1.00 . A A . 75 HIS CA   1 1 
       13 33345 1 1 75 HIS CB   C   6.243 33.830  22.556 1.00 . A A . 75 HIS CB   1 1 
       13 33346 1 1 75 HIS CD2  C   3.814 34.824  22.392 1.00 . A A . 75 HIS CD2  1 1 
       13 33347 1 1 75 HIS CE1  C   3.259 33.974  20.478 1.00 . A A . 75 HIS CE1  1 1 
       13 33348 1 1 75 HIS CG   C   4.890 34.089  21.956 1.00 . A A . 75 HIS CG   1 1 
       13 33349 1 1 75 HIS H    H   4.757 31.125  22.861 1.00 . A A . 75 HIS H    1 1 
       13 33350 1 1 75 HIS HA   H   7.173 32.350  23.784 1.00 . A A . 75 HIS HA   1 1 
       13 33351 1 1 75 HIS HB2  H   6.545 34.681  23.149 1.00 . A A . 75 HIS HB2  1 1 
       13 33352 1 1 75 HIS HB3  H   6.961 33.670  21.765 1.00 . A A . 75 HIS HB3  1 1 
       13 33353 1 1 75 HIS HD1  H   5.059 32.979  20.160 1.00 . A A . 75 HIS HD1  1 1 
       13 33354 1 1 75 HIS HD2  H   3.772 35.375  23.320 1.00 . A A . 75 HIS HD2  1 1 
       13 33355 1 1 75 HIS HE1  H   2.703 33.711  19.591 1.00 . A A . 75 HIS HE1  1 1 
       13 33356 1 1 75 HIS HE2  H   1.904 35.173  21.507 1.00 . A A . 75 HIS HE2  1 1 
       13 33357 1 1 75 HIS N    N   5.660 31.456  22.673 1.00 . A A . 75 HIS N    1 1 
       13 33358 1 1 75 HIS ND1  N   4.512 33.556  20.734 1.00 . A A . 75 HIS ND1  1 1 
       13 33359 1 1 75 HIS NE2  N   2.786 34.749  21.457 1.00 . A A . 75 HIS NE2  1 1 
       13 33360 1 1 75 HIS O    O   4.137 32.443  24.705 1.00 . A A . 75 HIS O    1 1 
       13 33361 1 1 76 HIS C    C   3.913 34.809  26.506 1.00 . A A . 76 HIS C    1 1 
       13 33362 1 1 76 HIS CA   C   5.097 33.905  26.842 1.00 . A A . 76 HIS CA   1 1 
       13 33363 1 1 76 HIS CB   C   6.013 34.607  27.850 1.00 . A A . 76 HIS CB   1 1 
       13 33364 1 1 76 HIS CD2  C   4.659 34.079  30.043 1.00 . A A . 76 HIS CD2  1 1 
       13 33365 1 1 76 HIS CE1  C   4.304 36.116  30.691 1.00 . A A . 76 HIS CE1  1 1 
       13 33366 1 1 76 HIS CG   C   5.249 34.901  29.114 1.00 . A A . 76 HIS CG   1 1 
       13 33367 1 1 76 HIS H    H   6.772 33.884  25.539 1.00 . A A . 76 HIS H    1 1 
       13 33368 1 1 76 HIS HA   H   4.727 32.991  27.283 1.00 . A A . 76 HIS HA   1 1 
       13 33369 1 1 76 HIS HB2  H   6.853 33.967  28.080 1.00 . A A . 76 HIS HB2  1 1 
       13 33370 1 1 76 HIS HB3  H   6.372 35.533  27.425 1.00 . A A . 76 HIS HB3  1 1 
       13 33371 1 1 76 HIS HD1  H   5.302 37.018  29.104 1.00 . A A . 76 HIS HD1  1 1 
       13 33372 1 1 76 HIS HD2  H   4.656 32.999  30.006 1.00 . A A . 76 HIS HD2  1 1 
       13 33373 1 1 76 HIS HE1  H   3.972 36.973  31.260 1.00 . A A . 76 HIS HE1  1 1 
       13 33374 1 1 76 HIS HE2  H   3.572 34.529  31.823 1.00 . A A . 76 HIS HE2  1 1 
       13 33375 1 1 76 HIS N    N   5.846 33.576  25.632 1.00 . A A . 76 HIS N    1 1 
       13 33376 1 1 76 HIS ND1  N   5.010 36.195  29.549 1.00 . A A . 76 HIS ND1  1 1 
       13 33377 1 1 76 HIS NE2  N   4.063 34.849  31.038 1.00 . A A . 76 HIS NE2  1 1 
       13 33378 1 1 76 HIS O    O   4.033 35.731  25.699 1.00 . A A . 76 HIS O    1 1 
       13 33379 1 1 77 HIS C    C   1.799 36.780  27.294 1.00 . A A . 77 HIS C    1 1 
       13 33380 1 1 77 HIS CA   C   1.570 35.328  26.888 1.00 . A A . 77 HIS CA   1 1 
       13 33381 1 1 77 HIS CB   C   0.398 34.756  27.688 1.00 . A A . 77 HIS CB   1 1 
       13 33382 1 1 77 HIS CD2  C  -0.671 32.793  26.301 1.00 . A A . 77 HIS CD2  1 1 
       13 33383 1 1 77 HIS CE1  C   0.347 31.140  27.265 1.00 . A A . 77 HIS CE1  1 1 
       13 33384 1 1 77 HIS CG   C   0.145 33.335  27.264 1.00 . A A . 77 HIS CG   1 1 
       13 33385 1 1 77 HIS H    H   2.736 33.788  27.762 1.00 . A A . 77 HIS H    1 1 
       13 33386 1 1 77 HIS HA   H   1.329 35.290  25.837 1.00 . A A . 77 HIS HA   1 1 
       13 33387 1 1 77 HIS HB2  H   0.635 34.779  28.741 1.00 . A A . 77 HIS HB2  1 1 
       13 33388 1 1 77 HIS HB3  H  -0.486 35.348  27.504 1.00 . A A . 77 HIS HB3  1 1 
       13 33389 1 1 77 HIS HD1  H   1.436 32.312  28.597 1.00 . A A . 77 HIS HD1  1 1 
       13 33390 1 1 77 HIS HD2  H  -1.315 33.357  25.643 1.00 . A A . 77 HIS HD2  1 1 
       13 33391 1 1 77 HIS HE1  H   0.673 30.146  27.528 1.00 . A A . 77 HIS HE1  1 1 
       13 33392 1 1 77 HIS HE2  H  -1.003 30.766  25.725 1.00 . A A . 77 HIS HE2  1 1 
       13 33393 1 1 77 HIS N    N   2.771 34.536  27.130 1.00 . A A . 77 HIS N    1 1 
       13 33394 1 1 77 HIS ND1  N   0.784 32.262  27.865 1.00 . A A . 77 HIS ND1  1 1 
       13 33395 1 1 77 HIS NE2  N  -0.541 31.408  26.303 1.00 . A A . 77 HIS NE2  1 1 
       13 33396 1 1 77 HIS O    O   2.408 37.059  28.327 1.00 . A A . 77 HIS O    1 1 
       13 33397 1 1 78 HIS C    C   0.552 39.549  27.897 1.00 . A A . 78 HIS C    1 1 
       13 33398 1 1 78 HIS CA   C   1.464 39.126  26.750 1.00 . A A . 78 HIS CA   1 1 
       13 33399 1 1 78 HIS CB   C   1.127 39.943  25.502 1.00 . A A . 78 HIS CB   1 1 
       13 33400 1 1 78 HIS CD2  C   1.819 38.963  23.165 1.00 . A A . 78 HIS CD2  1 1 
       13 33401 1 1 78 HIS CE1  C   3.954 39.307  23.297 1.00 . A A . 78 HIS CE1  1 1 
       13 33402 1 1 78 HIS CG   C   2.053 39.553  24.382 1.00 . A A . 78 HIS CG   1 1 
       13 33403 1 1 78 HIS H    H   0.831 37.419  25.663 1.00 . A A . 78 HIS H    1 1 
       13 33404 1 1 78 HIS HA   H   2.489 39.324  27.027 1.00 . A A . 78 HIS HA   1 1 
       13 33405 1 1 78 HIS HB2  H   0.106 39.749  25.208 1.00 . A A . 78 HIS HB2  1 1 
       13 33406 1 1 78 HIS HB3  H   1.245 40.995  25.717 1.00 . A A . 78 HIS HB3  1 1 
       13 33407 1 1 78 HIS HD1  H   3.911 40.171  25.189 1.00 . A A . 78 HIS HD1  1 1 
       13 33408 1 1 78 HIS HD2  H   0.850 38.664  22.794 1.00 . A A . 78 HIS HD2  1 1 
       13 33409 1 1 78 HIS HE1  H   5.009 39.340  23.063 1.00 . A A . 78 HIS HE1  1 1 
       13 33410 1 1 78 HIS HE2  H   3.155 38.418  21.592 1.00 . A A . 78 HIS HE2  1 1 
       13 33411 1 1 78 HIS N    N   1.307 37.701  26.472 1.00 . A A . 78 HIS N    1 1 
       13 33412 1 1 78 HIS ND1  N   3.421 39.764  24.444 1.00 . A A . 78 HIS ND1  1 1 
       13 33413 1 1 78 HIS NE2  N   3.021 38.809  22.481 1.00 . A A . 78 HIS NE2  1 1 
       13 33414 1 1 78 HIS O    O  -0.485 38.931  28.142 1.00 . A A . 78 HIS O    1 1 
       13 33415 1 1 79 HIS C    C   0.238 42.636  29.800 1.00 . A A . 79 HIS C    1 1 
       13 33416 1 1 79 HIS CA   C   0.157 41.114  29.729 1.00 . A A . 79 HIS CA   1 1 
       13 33417 1 1 79 HIS CB   C   0.678 40.515  31.037 1.00 . A A . 79 HIS CB   1 1 
       13 33418 1 1 79 HIS CD2  C  -0.589 38.222  31.267 1.00 . A A . 79 HIS CD2  1 1 
       13 33419 1 1 79 HIS CE1  C   1.049 36.905  30.745 1.00 . A A . 79 HIS CE1  1 1 
       13 33420 1 1 79 HIS CG   C   0.497 39.021  31.011 1.00 . A A . 79 HIS CG   1 1 
       13 33421 1 1 79 HIS H    H   1.780 41.061  28.357 1.00 . A A . 79 HIS H    1 1 
       13 33422 1 1 79 HIS HA   H  -0.882 40.833  29.608 1.00 . A A . 79 HIS HA   1 1 
       13 33423 1 1 79 HIS HB2  H   1.727 40.749  31.148 1.00 . A A . 79 HIS HB2  1 1 
       13 33424 1 1 79 HIS HB3  H   0.127 40.928  31.868 1.00 . A A . 79 HIS HB3  1 1 
       13 33425 1 1 79 HIS HD1  H   2.446 38.417  30.440 1.00 . A A . 79 HIS HD1  1 1 
       13 33426 1 1 79 HIS HD2  H  -1.568 38.577  31.555 1.00 . A A . 79 HIS HD2  1 1 
       13 33427 1 1 79 HIS HE1  H   1.634 36.021  30.538 1.00 . A A . 79 HIS HE1  1 1 
       13 33428 1 1 79 HIS HE2  H  -0.812 36.101  31.214 1.00 . A A . 79 HIS HE2  1 1 
       13 33429 1 1 79 HIS N    N   0.946 40.607  28.598 1.00 . A A . 79 HIS N    1 1 
       13 33430 1 1 79 HIS ND1  N   1.532 38.160  30.679 1.00 . A A . 79 HIS ND1  1 1 
       13 33431 1 1 79 HIS NE2  N  -0.238 36.886  31.099 1.00 . A A . 79 HIS NE2  1 1 
       13 33432 1 1 79 HIS O    O   1.260 43.233  29.458 1.00 . A A . 79 HIS O    1 1 
       13 33433 1 1 80 HIS C    C   0.240 45.213  31.248 1.00 . A A . 80 HIS C    1 1 
       13 33434 1 1 80 HIS CA   C  -0.894 44.709  30.361 1.00 . A A . 80 HIS CA   1 1 
       13 33435 1 1 80 HIS CB   C  -2.238 45.142  30.949 1.00 . A A . 80 HIS CB   1 1 
       13 33436 1 1 80 HIS CD2  C  -3.201 44.852  33.377 1.00 . A A . 80 HIS CD2  1 1 
       13 33437 1 1 80 HIS CE1  C  -2.132 43.048  33.927 1.00 . A A . 80 HIS CE1  1 1 
       13 33438 1 1 80 HIS CG   C  -2.422 44.507  32.300 1.00 . A A . 80 HIS CG   1 1 
       13 33439 1 1 80 HIS H    H  -1.633 42.728  30.504 1.00 . A A . 80 HIS H    1 1 
       13 33440 1 1 80 HIS HA   H  -0.789 45.141  29.377 1.00 . A A . 80 HIS HA   1 1 
       13 33441 1 1 80 HIS HB2  H  -2.257 46.217  31.051 1.00 . A A . 80 HIS HB2  1 1 
       13 33442 1 1 80 HIS HB3  H  -3.036 44.827  30.293 1.00 . A A . 80 HIS HB3  1 1 
       13 33443 1 1 80 HIS HD1  H  -1.112 42.851  32.123 1.00 . A A . 80 HIS HD1  1 1 
       13 33444 1 1 80 HIS HD2  H  -3.856 45.708  33.423 1.00 . A A . 80 HIS HD2  1 1 
       13 33445 1 1 80 HIS HE1  H  -1.769 42.194  34.479 1.00 . A A . 80 HIS HE1  1 1 
       13 33446 1 1 80 HIS HE2  H  -3.442 43.927  35.285 1.00 . A A . 80 HIS HE2  1 1 
       13 33447 1 1 80 HIS N    N  -0.848 43.256  30.247 1.00 . A A . 80 HIS N    1 1 
       13 33448 1 1 80 HIS ND1  N  -1.750 43.353  32.673 1.00 . A A . 80 HIS ND1  1 1 
       13 33449 1 1 80 HIS NE2  N  -3.015 43.929  34.403 1.00 . A A . 80 HIS NE2  1 1 
       13 33450 1 1 80 HIS O    O   0.294 46.410  31.485 1.00 . A A . 80 HIS O    1 1 
       13 33451 2 1  1 MET C    C  33.921 32.118  14.293 1.00 . B B .  1 MET C    1 1 
       13 33452 2 1  1 MET CA   C  33.249 32.657  15.552 1.00 . B B .  1 MET CA   1 1 
       13 33453 2 1  1 MET CB   C  34.291 32.851  16.658 1.00 . B B .  1 MET CB   1 1 
       13 33454 2 1  1 MET CE   C  33.718 34.248  20.480 1.00 . B B .  1 MET CE   1 1 
       13 33455 2 1  1 MET CG   C  33.638 33.531  17.864 1.00 . B B .  1 MET CG   1 1 
       13 33456 2 1  1 MET H1   H  32.183 30.880  15.358 1.00 . B B .  1 MET H1   1 1 
       13 33457 2 1  1 MET H2   H  31.289 32.155  16.037 1.00 . B B .  1 MET H2   1 1 
       13 33458 2 1  1 MET H3   H  32.461 31.348  16.964 1.00 . B B .  1 MET H3   1 1 
       13 33459 2 1  1 MET HA   H  32.778 33.604  15.330 1.00 . B B .  1 MET HA   1 1 
       13 33460 2 1  1 MET HB2  H  34.683 31.890  16.955 1.00 . B B .  1 MET HB2  1 1 
       13 33461 2 1  1 MET HB3  H  35.094 33.470  16.290 1.00 . B B .  1 MET HB3  1 1 
       13 33462 2 1  1 MET HE1  H  34.275 34.688  21.296 1.00 . B B .  1 MET HE1  1 1 
       13 33463 2 1  1 MET HE2  H  33.172 33.384  20.833 1.00 . B B .  1 MET HE2  1 1 
       13 33464 2 1  1 MET HE3  H  33.025 34.973  20.087 1.00 . B B .  1 MET HE3  1 1 
       13 33465 2 1  1 MET HG2  H  33.259 34.499  17.569 1.00 . B B .  1 MET HG2  1 1 
       13 33466 2 1  1 MET HG3  H  32.824 32.920  18.225 1.00 . B B .  1 MET HG3  1 1 
       13 33467 2 1  1 MET N    N  32.217 31.686  16.012 1.00 . B B .  1 MET N    1 1 
       13 33468 2 1  1 MET O    O  33.877 32.748  13.237 1.00 . B B .  1 MET O    1 1 
       13 33469 2 1  1 MET SD   S  34.866 33.739  19.176 1.00 . B B .  1 MET SD   1 1 
       13 33470 2 1  2 SER C    C  34.208 29.743  12.299 1.00 . B B .  2 SER C    1 1 
       13 33471 2 1  2 SER CA   C  35.222 30.329  13.276 1.00 . B B .  2 SER CA   1 1 
       13 33472 2 1  2 SER CB   C  36.154 29.221  13.767 1.00 . B B .  2 SER CB   1 1 
       13 33473 2 1  2 SER H    H  34.544 30.491  15.280 1.00 . B B .  2 SER H    1 1 
       13 33474 2 1  2 SER HA   H  35.811 31.076  12.762 1.00 . B B .  2 SER HA   1 1 
       13 33475 2 1  2 SER HB2  H  36.778 28.885  12.955 1.00 . B B .  2 SER HB2  1 1 
       13 33476 2 1  2 SER HB3  H  36.779 29.606  14.562 1.00 . B B .  2 SER HB3  1 1 
       13 33477 2 1  2 SER HG   H  35.188 28.284  15.172 1.00 . B B .  2 SER HG   1 1 
       13 33478 2 1  2 SER N    N  34.542 30.948  14.413 1.00 . B B .  2 SER N    1 1 
       13 33479 2 1  2 SER O    O  33.070 29.453  12.669 1.00 . B B .  2 SER O    1 1 
       13 33480 2 1  2 SER OG   O  35.378 28.130  14.244 1.00 . B B .  2 SER OG   1 1 
       13 33481 2 1  3 GLU C    C  33.405 27.575  10.346 1.00 . B B .  3 GLU C    1 1 
       13 33482 2 1  3 GLU CA   C  33.752 29.023  10.025 1.00 . B B .  3 GLU CA   1 1 
       13 33483 2 1  3 GLU CB   C  34.439 29.102   8.654 1.00 . B B .  3 GLU CB   1 1 
       13 33484 2 1  3 GLU CD   C  33.435 31.324   8.017 1.00 . B B .  3 GLU CD   1 1 
       13 33485 2 1  3 GLU CG   C  34.733 30.568   8.310 1.00 . B B .  3 GLU CG   1 1 
       13 33486 2 1  3 GLU H    H  35.544 29.826  10.812 1.00 . B B .  3 GLU H    1 1 
       13 33487 2 1  3 GLU HA   H  32.838 29.596   9.991 1.00 . B B .  3 GLU HA   1 1 
       13 33488 2 1  3 GLU HB2  H  35.367 28.548   8.690 1.00 . B B .  3 GLU HB2  1 1 
       13 33489 2 1  3 GLU HB3  H  33.795 28.676   7.902 1.00 . B B .  3 GLU HB3  1 1 
       13 33490 2 1  3 GLU HG2  H  35.242 31.038   9.136 1.00 . B B .  3 GLU HG2  1 1 
       13 33491 2 1  3 GLU HG3  H  35.366 30.607   7.433 1.00 . B B .  3 GLU HG3  1 1 
       13 33492 2 1  3 GLU N    N  34.627 29.578  11.049 1.00 . B B .  3 GLU N    1 1 
       13 33493 2 1  3 GLU O    O  34.122 26.893  11.080 1.00 . B B .  3 GLU O    1 1 
       13 33494 2 1  3 GLU OE1  O  32.400 30.685   7.925 1.00 . B B .  3 GLU OE1  1 1 
       13 33495 2 1  3 GLU OE2  O  33.502 32.536   7.895 1.00 . B B .  3 GLU OE2  1 1 
       13 33496 2 1  4 LEU C    C  32.829 24.778   9.447 1.00 . B B .  4 LEU C    1 1 
       13 33497 2 1  4 LEU CA   C  31.830 25.760  10.020 1.00 . B B .  4 LEU CA   1 1 
       13 33498 2 1  4 LEU CB   C  30.461 25.572   9.356 1.00 . B B .  4 LEU CB   1 1 
       13 33499 2 1  4 LEU CD1  C  28.153 26.469   9.069 1.00 . B B .  4 LEU CD1  1 1 
       13 33500 2 1  4 LEU CD2  C  29.311 26.741  11.285 1.00 . B B .  4 LEU CD2  1 1 
       13 33501 2 1  4 LEU CG   C  29.503 26.704   9.755 1.00 . B B .  4 LEU CG   1 1 
       13 33502 2 1  4 LEU H    H  31.757 27.702   9.218 1.00 . B B .  4 LEU H    1 1 
       13 33503 2 1  4 LEU HA   H  31.747 25.575  11.080 1.00 . B B .  4 LEU HA   1 1 
       13 33504 2 1  4 LEU HB2  H  30.582 25.578   8.282 1.00 . B B .  4 LEU HB2  1 1 
       13 33505 2 1  4 LEU HB3  H  30.042 24.630   9.664 1.00 . B B .  4 LEU HB3  1 1 
       13 33506 2 1  4 LEU HD11 H  28.285 26.501   7.997 1.00 . B B .  4 LEU HD11 1 1 
       13 33507 2 1  4 LEU HD12 H  27.457 27.239   9.370 1.00 . B B .  4 LEU HD12 1 1 
       13 33508 2 1  4 LEU HD13 H  27.767 25.502   9.356 1.00 . B B .  4 LEU HD13 1 1 
       13 33509 2 1  4 LEU HD21 H  29.190 25.736  11.662 1.00 . B B .  4 LEU HD21 1 1 
       13 33510 2 1  4 LEU HD22 H  28.432 27.323  11.530 1.00 . B B .  4 LEU HD22 1 1 
       13 33511 2 1  4 LEU HD23 H  30.173 27.199  11.743 1.00 . B B .  4 LEU HD23 1 1 
       13 33512 2 1  4 LEU HG   H  29.908 27.648   9.420 1.00 . B B .  4 LEU HG   1 1 
       13 33513 2 1  4 LEU N    N  32.289 27.113   9.792 1.00 . B B .  4 LEU N    1 1 
       13 33514 2 1  4 LEU O    O  33.126 23.759  10.072 1.00 . B B .  4 LEU O    1 1 
       13 33515 2 1  5 PHE C    C  35.422 23.828   8.605 1.00 . B B .  5 PHE C    1 1 
       13 33516 2 1  5 PHE CA   C  34.326 24.210   7.621 1.00 . B B .  5 PHE CA   1 1 
       13 33517 2 1  5 PHE CB   C  34.952 24.919   6.418 1.00 . B B .  5 PHE CB   1 1 
       13 33518 2 1  5 PHE CD1  C  35.538 23.041   4.836 1.00 . B B .  5 PHE CD1  1 1 
       13 33519 2 1  5 PHE CD2  C  37.327 24.113   6.074 1.00 . B B .  5 PHE CD2  1 1 
       13 33520 2 1  5 PHE CE1  C  36.469 22.189   4.230 1.00 . B B .  5 PHE CE1  1 1 
       13 33521 2 1  5 PHE CE2  C  38.258 23.262   5.467 1.00 . B B .  5 PHE CE2  1 1 
       13 33522 2 1  5 PHE CG   C  35.968 24.003   5.758 1.00 . B B .  5 PHE CG   1 1 
       13 33523 2 1  5 PHE CZ   C  37.829 22.299   4.545 1.00 . B B .  5 PHE CZ   1 1 
       13 33524 2 1  5 PHE H    H  33.079 25.904   7.811 1.00 . B B .  5 PHE H    1 1 
       13 33525 2 1  5 PHE HA   H  33.828 23.316   7.280 1.00 . B B .  5 PHE HA   1 1 
       13 33526 2 1  5 PHE HB2  H  34.176 25.169   5.706 1.00 . B B .  5 PHE HB2  1 1 
       13 33527 2 1  5 PHE HB3  H  35.439 25.825   6.748 1.00 . B B .  5 PHE HB3  1 1 
       13 33528 2 1  5 PHE HD1  H  34.490 22.956   4.593 1.00 . B B .  5 PHE HD1  1 1 
       13 33529 2 1  5 PHE HD2  H  37.658 24.855   6.786 1.00 . B B .  5 PHE HD2  1 1 
       13 33530 2 1  5 PHE HE1  H  36.139 21.447   3.517 1.00 . B B .  5 PHE HE1  1 1 
       13 33531 2 1  5 PHE HE2  H  39.307 23.347   5.710 1.00 . B B .  5 PHE HE2  1 1 
       13 33532 2 1  5 PHE HZ   H  38.547 21.643   4.076 1.00 . B B .  5 PHE HZ   1 1 
       13 33533 2 1  5 PHE N    N  33.354 25.078   8.263 1.00 . B B .  5 PHE N    1 1 
       13 33534 2 1  5 PHE O    O  36.296 24.626   8.946 1.00 . B B .  5 PHE O    1 1 
       13 33535 2 1  6 SER C    C  35.823 20.828  10.732 1.00 . B B .  6 SER C    1 1 
       13 33536 2 1  6 SER CA   C  36.357 22.066  10.021 1.00 . B B .  6 SER CA   1 1 
       13 33537 2 1  6 SER CB   C  36.730 23.150  11.072 1.00 . B B .  6 SER CB   1 1 
       13 33538 2 1  6 SER H    H  34.641 21.992   8.762 1.00 . B B .  6 SER H    1 1 
       13 33539 2 1  6 SER HA   H  37.245 21.787   9.471 1.00 . B B .  6 SER HA   1 1 
       13 33540 2 1  6 SER HB2  H  37.588 23.709  10.737 1.00 . B B .  6 SER HB2  1 1 
       13 33541 2 1  6 SER HB3  H  35.896 23.831  11.192 1.00 . B B .  6 SER HB3  1 1 
       13 33542 2 1  6 SER HG   H  37.880 22.895  12.612 1.00 . B B .  6 SER HG   1 1 
       13 33543 2 1  6 SER N    N  35.360 22.583   9.068 1.00 . B B .  6 SER N    1 1 
       13 33544 2 1  6 SER O    O  35.092 20.955  11.714 1.00 . B B .  6 SER O    1 1 
       13 33545 2 1  6 SER OG   O  37.036 22.549  12.318 1.00 . B B .  6 SER OG   1 1 
       13 33546 2 1  7 VAL C    C  35.909 18.496  12.399 1.00 . B B .  7 VAL C    1 1 
       13 33547 2 1  7 VAL CA   C  35.735 18.408  10.886 1.00 . B B .  7 VAL CA   1 1 
       13 33548 2 1  7 VAL CB   C  36.485 17.169  10.342 1.00 . B B .  7 VAL CB   1 1 
       13 33549 2 1  7 VAL CG1  C  35.828 15.886  10.863 1.00 . B B .  7 VAL CG1  1 1 
       13 33550 2 1  7 VAL CG2  C  36.450 17.184   8.813 1.00 . B B .  7 VAL CG2  1 1 
       13 33551 2 1  7 VAL H    H  36.772 19.605   9.463 1.00 . B B .  7 VAL H    1 1 
       13 33552 2 1  7 VAL HA   H  34.688 18.291  10.679 1.00 . B B .  7 VAL HA   1 1 
       13 33553 2 1  7 VAL HB   H  37.504 17.176  10.674 1.00 . B B .  7 VAL HB   1 1 
       13 33554 2 1  7 VAL HG11 H  34.769 15.920  10.674 1.00 . B B .  7 VAL HG11 1 1 
       13 33555 2 1  7 VAL HG12 H  35.999 15.801  11.926 1.00 . B B .  7 VAL HG12 1 1 
       13 33556 2 1  7 VAL HG13 H  36.258 15.029  10.362 1.00 . B B .  7 VAL HG13 1 1 
       13 33557 2 1  7 VAL HG21 H  35.427 17.231   8.475 1.00 . B B .  7 VAL HG21 1 1 
       13 33558 2 1  7 VAL HG22 H  36.915 16.285   8.433 1.00 . B B .  7 VAL HG22 1 1 
       13 33559 2 1  7 VAL HG23 H  36.990 18.047   8.451 1.00 . B B .  7 VAL HG23 1 1 
       13 33560 2 1  7 VAL N    N  36.187 19.644  10.249 1.00 . B B .  7 VAL N    1 1 
       13 33561 2 1  7 VAL O    O  35.008 18.094  13.135 1.00 . B B .  7 VAL O    1 1 
       13 33562 2 1  8 PRO C    C  36.254 20.108  14.974 1.00 . B B .  8 PRO C    1 1 
       13 33563 2 1  8 PRO CA   C  37.227 19.116  14.333 1.00 . B B .  8 PRO CA   1 1 
       13 33564 2 1  8 PRO CB   C  38.698 19.591  14.471 1.00 . B B .  8 PRO CB   1 1 
       13 33565 2 1  8 PRO CD   C  38.191 19.535  12.134 1.00 . B B .  8 PRO CD   1 1 
       13 33566 2 1  8 PRO CG   C  39.319 19.308  13.135 1.00 . B B .  8 PRO CG   1 1 
       13 33567 2 1  8 PRO HA   H  37.108 18.150  14.789 1.00 . B B .  8 PRO HA   1 1 
       13 33568 2 1  8 PRO HB2  H  38.739 20.655  14.688 1.00 . B B .  8 PRO HB2  1 1 
       13 33569 2 1  8 PRO HB3  H  39.209 19.035  15.248 1.00 . B B .  8 PRO HB3  1 1 
       13 33570 2 1  8 PRO HD2  H  38.095 20.586  11.941 1.00 . B B .  8 PRO HD2  1 1 
       13 33571 2 1  8 PRO HD3  H  38.365 19.008  11.224 1.00 . B B .  8 PRO HD3  1 1 
       13 33572 2 1  8 PRO HG2  H  40.147 19.987  12.942 1.00 . B B .  8 PRO HG2  1 1 
       13 33573 2 1  8 PRO HG3  H  39.655 18.282  13.077 1.00 . B B .  8 PRO HG3  1 1 
       13 33574 2 1  8 PRO N    N  37.015 19.004  12.869 1.00 . B B .  8 PRO N    1 1 
       13 33575 2 1  8 PRO O    O  36.040 20.056  16.185 1.00 . B B .  8 PRO O    1 1 
       13 33576 2 1  9 TYR C    C  33.364 21.405  14.896 1.00 . B B .  9 TYR C    1 1 
       13 33577 2 1  9 TYR CA   C  34.752 22.005  14.718 1.00 . B B .  9 TYR CA   1 1 
       13 33578 2 1  9 TYR CB   C  34.684 23.236  13.798 1.00 . B B .  9 TYR CB   1 1 
       13 33579 2 1  9 TYR CD1  C  33.916 24.916  15.519 1.00 . B B .  9 TYR CD1  1 1 
       13 33580 2 1  9 TYR CD2  C  32.477 24.473  13.618 1.00 . B B .  9 TYR CD2  1 1 
       13 33581 2 1  9 TYR CE1  C  32.986 25.844  16.006 1.00 . B B .  9 TYR CE1  1 1 
       13 33582 2 1  9 TYR CE2  C  31.548 25.400  14.104 1.00 . B B .  9 TYR CE2  1 1 
       13 33583 2 1  9 TYR CG   C  33.661 24.231  14.325 1.00 . B B .  9 TYR CG   1 1 
       13 33584 2 1  9 TYR CZ   C  31.802 26.086  15.298 1.00 . B B .  9 TYR CZ   1 1 
       13 33585 2 1  9 TYR H    H  35.896 21.002  13.219 1.00 . B B .  9 TYR H    1 1 
       13 33586 2 1  9 TYR HA   H  35.106 22.332  15.689 1.00 . B B .  9 TYR HA   1 1 
       13 33587 2 1  9 TYR HB2  H  35.649 23.714  13.780 1.00 . B B .  9 TYR HB2  1 1 
       13 33588 2 1  9 TYR HB3  H  34.415 22.926  12.795 1.00 . B B .  9 TYR HB3  1 1 
       13 33589 2 1  9 TYR HD1  H  34.828 24.729  16.065 1.00 . B B .  9 TYR HD1  1 1 
       13 33590 2 1  9 TYR HD2  H  32.278 23.944  12.698 1.00 . B B .  9 TYR HD2  1 1 
       13 33591 2 1  9 TYR HE1  H  33.183 26.372  16.926 1.00 . B B .  9 TYR HE1  1 1 
       13 33592 2 1  9 TYR HE2  H  30.635 25.586  13.559 1.00 . B B .  9 TYR HE2  1 1 
       13 33593 2 1  9 TYR HH   H  31.370 27.670  16.269 1.00 . B B .  9 TYR HH   1 1 
       13 33594 2 1  9 TYR N    N  35.690 21.009  14.177 1.00 . B B .  9 TYR N    1 1 
       13 33595 2 1  9 TYR O    O  32.801 21.408  15.990 1.00 . B B .  9 TYR O    1 1 
       13 33596 2 1  9 TYR OH   O  30.888 27.001  15.778 1.00 . B B .  9 TYR OH   1 1 
       13 33597 2 1 10 PHE C    C  31.299 19.425  15.077 1.00 . B B . 10 PHE C    1 1 
       13 33598 2 1 10 PHE CA   C  31.466 20.311  13.839 1.00 . B B . 10 PHE CA   1 1 
       13 33599 2 1 10 PHE CB   C  31.232 19.470  12.569 1.00 . B B . 10 PHE CB   1 1 
       13 33600 2 1 10 PHE CD1  C  29.906 21.174  11.289 1.00 . B B . 10 PHE CD1  1 1 
       13 33601 2 1 10 PHE CD2  C  32.015 20.435  10.347 1.00 . B B . 10 PHE CD2  1 1 
       13 33602 2 1 10 PHE CE1  C  29.710 22.017  10.188 1.00 . B B . 10 PHE CE1  1 1 
       13 33603 2 1 10 PHE CE2  C  31.819 21.277   9.247 1.00 . B B . 10 PHE CE2  1 1 
       13 33604 2 1 10 PHE CG   C  31.058 20.383  11.369 1.00 . B B . 10 PHE CG   1 1 
       13 33605 2 1 10 PHE CZ   C  30.667 22.069   9.167 1.00 . B B . 10 PHE CZ   1 1 
       13 33606 2 1 10 PHE H    H  33.307 20.921  12.954 1.00 . B B . 10 PHE H    1 1 
       13 33607 2 1 10 PHE HA   H  30.736 21.106  13.881 1.00 . B B . 10 PHE HA   1 1 
       13 33608 2 1 10 PHE HB2  H  32.076 18.811  12.413 1.00 . B B . 10 PHE HB2  1 1 
       13 33609 2 1 10 PHE HB3  H  30.336 18.874  12.690 1.00 . B B . 10 PHE HB3  1 1 
       13 33610 2 1 10 PHE HD1  H  29.180 21.133  12.066 1.00 . B B . 10 PHE HD1  1 1 
       13 33611 2 1 10 PHE HD2  H  32.903 19.827  10.408 1.00 . B B . 10 PHE HD2  1 1 
       13 33612 2 1 10 PHE HE1  H  28.828 22.631  10.132 1.00 . B B . 10 PHE HE1  1 1 
       13 33613 2 1 10 PHE HE2  H  32.559 21.317   8.460 1.00 . B B . 10 PHE HE2  1 1 
       13 33614 2 1 10 PHE HZ   H  30.506 22.713   8.322 1.00 . B B . 10 PHE HZ   1 1 
       13 33615 2 1 10 PHE N    N  32.812 20.895  13.799 1.00 . B B . 10 PHE N    1 1 
       13 33616 2 1 10 PHE O    O  30.308 19.535  15.799 1.00 . B B . 10 PHE O    1 1 
       13 33617 2 1 11 ILE C    C  32.331 18.499  17.793 1.00 . B B . 11 ILE C    1 1 
       13 33618 2 1 11 ILE CA   C  32.223 17.688  16.486 1.00 . B B . 11 ILE CA   1 1 
       13 33619 2 1 11 ILE CB   C  33.376 16.653  16.391 1.00 . B B . 11 ILE CB   1 1 
       13 33620 2 1 11 ILE CD1  C  34.277 14.760  14.974 1.00 . B B . 11 ILE CD1  1 1 
       13 33621 2 1 11 ILE CG1  C  33.053 15.628  15.285 1.00 . B B . 11 ILE CG1  1 1 
       13 33622 2 1 11 ILE CG2  C  33.563 15.931  17.737 1.00 . B B . 11 ILE CG2  1 1 
       13 33623 2 1 11 ILE H    H  33.045 18.517  14.709 1.00 . B B . 11 ILE H    1 1 
       13 33624 2 1 11 ILE HA   H  31.283 17.164  16.487 1.00 . B B . 11 ILE HA   1 1 
       13 33625 2 1 11 ILE HB   H  34.291 17.168  16.135 1.00 . B B . 11 ILE HB   1 1 
       13 33626 2 1 11 ILE HD11 H  35.092 15.386  14.647 1.00 . B B . 11 ILE HD11 1 1 
       13 33627 2 1 11 ILE HD12 H  34.025 14.057  14.187 1.00 . B B . 11 ILE HD12 1 1 
       13 33628 2 1 11 ILE HD13 H  34.570 14.218  15.861 1.00 . B B . 11 ILE HD13 1 1 
       13 33629 2 1 11 ILE HG12 H  32.252 14.996  15.625 1.00 . B B . 11 ILE HG12 1 1 
       13 33630 2 1 11 ILE HG13 H  32.750 16.145  14.385 1.00 . B B . 11 ILE HG13 1 1 
       13 33631 2 1 11 ILE HG21 H  34.185 15.059  17.605 1.00 . B B . 11 ILE HG21 1 1 
       13 33632 2 1 11 ILE HG22 H  32.599 15.632  18.117 1.00 . B B . 11 ILE HG22 1 1 
       13 33633 2 1 11 ILE HG23 H  34.039 16.607  18.440 1.00 . B B . 11 ILE HG23 1 1 
       13 33634 2 1 11 ILE N    N  32.278 18.559  15.318 1.00 . B B . 11 ILE N    1 1 
       13 33635 2 1 11 ILE O    O  31.557 18.309  18.731 1.00 . B B . 11 ILE O    1 1 
       13 33636 2 1 12 GLU C    C  32.219 20.754  19.590 1.00 . B B . 12 GLU C    1 1 
       13 33637 2 1 12 GLU CA   C  33.541 20.206  19.053 1.00 . B B . 12 GLU CA   1 1 
       13 33638 2 1 12 GLU CB   C  34.541 21.374  18.728 1.00 . B B . 12 GLU CB   1 1 
       13 33639 2 1 12 GLU CD   C  33.490 23.324  19.973 1.00 . B B . 12 GLU CD   1 1 
       13 33640 2 1 12 GLU CG   C  33.844 22.756  18.594 1.00 . B B . 12 GLU CG   1 1 
       13 33641 2 1 12 GLU H    H  33.900 19.499  17.056 1.00 . B B . 12 GLU H    1 1 
       13 33642 2 1 12 GLU HA   H  33.977 19.575  19.810 1.00 . B B . 12 GLU HA   1 1 
       13 33643 2 1 12 GLU HB2  H  35.300 21.436  19.495 1.00 . B B . 12 GLU HB2  1 1 
       13 33644 2 1 12 GLU HB3  H  35.024 21.152  17.802 1.00 . B B . 12 GLU HB3  1 1 
       13 33645 2 1 12 GLU HG2  H  34.504 23.440  18.085 1.00 . B B . 12 GLU HG2  1 1 
       13 33646 2 1 12 GLU HG3  H  32.946 22.641  18.011 1.00 . B B . 12 GLU HG3  1 1 
       13 33647 2 1 12 GLU N    N  33.315 19.392  17.834 1.00 . B B . 12 GLU N    1 1 
       13 33648 2 1 12 GLU O    O  32.074 20.999  20.788 1.00 . B B . 12 GLU O    1 1 
       13 33649 2 1 12 GLU OE1  O  34.089 22.880  20.939 1.00 . B B . 12 GLU OE1  1 1 
       13 33650 2 1 12 GLU OE2  O  32.609 24.164  20.043 1.00 . B B . 12 GLU OE2  1 1 
       13 33651 2 1 13 ASN C    C  29.146 20.368  19.764 1.00 . B B . 13 ASN C    1 1 
       13 33652 2 1 13 ASN CA   C  29.956 21.452  19.071 1.00 . B B . 13 ASN CA   1 1 
       13 33653 2 1 13 ASN CB   C  29.229 21.932  17.825 1.00 . B B . 13 ASN CB   1 1 
       13 33654 2 1 13 ASN CG   C  30.093 22.947  17.093 1.00 . B B . 13 ASN CG   1 1 
       13 33655 2 1 13 ASN H    H  31.430 20.728  17.751 1.00 . B B . 13 ASN H    1 1 
       13 33656 2 1 13 ASN HA   H  30.077 22.291  19.746 1.00 . B B . 13 ASN HA   1 1 
       13 33657 2 1 13 ASN HB2  H  29.030 21.089  17.178 1.00 . B B . 13 ASN HB2  1 1 
       13 33658 2 1 13 ASN HB3  H  28.299 22.397  18.109 1.00 . B B . 13 ASN HB3  1 1 
       13 33659 2 1 13 ASN HD21 H  30.551 23.964  18.735 1.00 . B B . 13 ASN HD21 1 1 
       13 33660 2 1 13 ASN HD22 H  31.240 24.557  17.300 1.00 . B B . 13 ASN HD22 1 1 
       13 33661 2 1 13 ASN N    N  31.258 20.942  18.692 1.00 . B B . 13 ASN N    1 1 
       13 33662 2 1 13 ASN ND2  N  30.674 23.904  17.765 1.00 . B B . 13 ASN ND2  1 1 
       13 33663 2 1 13 ASN O    O  28.522 20.604  20.798 1.00 . B B . 13 ASN O    1 1 
       13 33664 2 1 13 ASN OD1  O  30.234 22.877  15.872 1.00 . B B . 13 ASN OD1  1 1 
       13 33665 2 1 14 LEU C    C  28.932 17.690  21.107 1.00 . B B . 14 LEU C    1 1 
       13 33666 2 1 14 LEU CA   C  28.412 18.044  19.717 1.00 . B B . 14 LEU CA   1 1 
       13 33667 2 1 14 LEU CB   C  28.582 16.832  18.789 1.00 . B B . 14 LEU CB   1 1 
       13 33668 2 1 14 LEU CD1  C  28.506 16.002  16.438 1.00 . B B . 14 LEU CD1  1 1 
       13 33669 2 1 14 LEU CD2  C  26.881 17.773  17.176 1.00 . B B . 14 LEU CD2  1 1 
       13 33670 2 1 14 LEU CG   C  28.311 17.228  17.332 1.00 . B B . 14 LEU CG   1 1 
       13 33671 2 1 14 LEU H    H  29.666 19.046  18.354 1.00 . B B . 14 LEU H    1 1 
       13 33672 2 1 14 LEU HA   H  27.366 18.294  19.786 1.00 . B B . 14 LEU HA   1 1 
       13 33673 2 1 14 LEU HB2  H  29.590 16.449  18.870 1.00 . B B . 14 LEU HB2  1 1 
       13 33674 2 1 14 LEU HB3  H  27.886 16.064  19.080 1.00 . B B . 14 LEU HB3  1 1 
       13 33675 2 1 14 LEU HD11 H  27.788 15.241  16.706 1.00 . B B . 14 LEU HD11 1 1 
       13 33676 2 1 14 LEU HD12 H  29.507 15.616  16.568 1.00 . B B . 14 LEU HD12 1 1 
       13 33677 2 1 14 LEU HD13 H  28.360 16.287  15.407 1.00 . B B . 14 LEU HD13 1 1 
       13 33678 2 1 14 LEU HD21 H  26.188 17.157  17.731 1.00 . B B . 14 LEU HD21 1 1 
       13 33679 2 1 14 LEU HD22 H  26.603 17.772  16.132 1.00 . B B . 14 LEU HD22 1 1 
       13 33680 2 1 14 LEU HD23 H  26.843 18.785  17.548 1.00 . B B . 14 LEU HD23 1 1 
       13 33681 2 1 14 LEU HG   H  29.016 17.983  17.035 1.00 . B B . 14 LEU HG   1 1 
       13 33682 2 1 14 LEU N    N  29.150 19.176  19.177 1.00 . B B . 14 LEU N    1 1 
       13 33683 2 1 14 LEU O    O  28.147 17.435  22.021 1.00 . B B . 14 LEU O    1 1 
       13 33684 2 1 15 LYS C    C  30.370 18.343  23.617 1.00 . B B . 15 LYS C    1 1 
       13 33685 2 1 15 LYS CA   C  30.856 17.364  22.549 1.00 . B B . 15 LYS CA   1 1 
       13 33686 2 1 15 LYS CB   C  32.384 17.445  22.441 1.00 . B B . 15 LYS CB   1 1 
       13 33687 2 1 15 LYS CD   C  34.424 16.461  21.339 1.00 . B B . 15 LYS CD   1 1 
       13 33688 2 1 15 LYS CE   C  35.179 16.237  22.665 1.00 . B B . 15 LYS CE   1 1 
       13 33689 2 1 15 LYS CG   C  32.904 16.320  21.539 1.00 . B B . 15 LYS CG   1 1 
       13 33690 2 1 15 LYS H    H  30.829 17.895  20.500 1.00 . B B . 15 LYS H    1 1 
       13 33691 2 1 15 LYS HA   H  30.577 16.361  22.832 1.00 . B B . 15 LYS HA   1 1 
       13 33692 2 1 15 LYS HB2  H  32.663 18.402  22.023 1.00 . B B . 15 LYS HB2  1 1 
       13 33693 2 1 15 LYS HB3  H  32.814 17.344  23.424 1.00 . B B . 15 LYS HB3  1 1 
       13 33694 2 1 15 LYS HD2  H  34.754 15.727  20.619 1.00 . B B . 15 LYS HD2  1 1 
       13 33695 2 1 15 LYS HD3  H  34.645 17.450  20.964 1.00 . B B . 15 LYS HD3  1 1 
       13 33696 2 1 15 LYS HE2  H  35.145 17.136  23.264 1.00 . B B . 15 LYS HE2  1 1 
       13 33697 2 1 15 LYS HE3  H  34.732 15.421  23.214 1.00 . B B . 15 LYS HE3  1 1 
       13 33698 2 1 15 LYS HG2  H  32.685 15.365  21.992 1.00 . B B . 15 LYS HG2  1 1 
       13 33699 2 1 15 LYS HG3  H  32.415 16.380  20.578 1.00 . B B . 15 LYS HG3  1 1 
       13 33700 2 1 15 LYS HZ1  H  36.680 15.556  21.394 1.00 . B B . 15 LYS HZ1  1 1 
       13 33701 2 1 15 LYS HZ2  H  36.933 15.178  23.028 1.00 . B B . 15 LYS HZ2  1 1 
       13 33702 2 1 15 LYS HZ3  H  37.184 16.766  22.476 1.00 . B B . 15 LYS HZ3  1 1 
       13 33703 2 1 15 LYS N    N  30.252 17.685  21.265 1.00 . B B . 15 LYS N    1 1 
       13 33704 2 1 15 LYS NZ   N  36.601 15.909  22.368 1.00 . B B . 15 LYS NZ   1 1 
       13 33705 2 1 15 LYS O    O  30.030 17.936  24.728 1.00 . B B . 15 LYS O    1 1 
       13 33706 2 1 16 GLN C    C  28.400 20.495  24.500 1.00 . B B . 16 GLN C    1 1 
       13 33707 2 1 16 GLN CA   C  29.888 20.655  24.215 1.00 . B B . 16 GLN CA   1 1 
       13 33708 2 1 16 GLN CB   C  30.166 22.050  23.637 1.00 . B B . 16 GLN CB   1 1 
       13 33709 2 1 16 GLN CD   C  30.161 24.512  24.135 1.00 . B B . 16 GLN CD   1 1 
       13 33710 2 1 16 GLN CG   C  29.888 23.122  24.699 1.00 . B B . 16 GLN CG   1 1 
       13 33711 2 1 16 GLN H    H  30.620 19.894  22.375 1.00 . B B . 16 GLN H    1 1 
       13 33712 2 1 16 GLN HA   H  30.429 20.548  25.143 1.00 . B B . 16 GLN HA   1 1 
       13 33713 2 1 16 GLN HB2  H  31.200 22.109  23.328 1.00 . B B . 16 GLN HB2  1 1 
       13 33714 2 1 16 GLN HB3  H  29.527 22.220  22.783 1.00 . B B . 16 GLN HB3  1 1 
       13 33715 2 1 16 GLN HE21 H  31.143 25.130  25.746 1.00 . B B . 16 GLN HE21 1 1 
       13 33716 2 1 16 GLN HE22 H  31.003 26.273  24.500 1.00 . B B . 16 GLN HE22 1 1 
       13 33717 2 1 16 GLN HG2  H  28.857 23.062  25.010 1.00 . B B . 16 GLN HG2  1 1 
       13 33718 2 1 16 GLN HG3  H  30.528 22.955  25.553 1.00 . B B . 16 GLN HG3  1 1 
       13 33719 2 1 16 GLN N    N  30.337 19.627  23.275 1.00 . B B . 16 GLN N    1 1 
       13 33720 2 1 16 GLN NE2  N  30.825 25.376  24.852 1.00 . B B . 16 GLN NE2  1 1 
       13 33721 2 1 16 GLN O    O  27.922 20.845  25.579 1.00 . B B . 16 GLN O    1 1 
       13 33722 2 1 16 GLN OE1  O  29.753 24.823  23.016 1.00 . B B . 16 GLN OE1  1 1 
       13 33723 2 1 17 HIS C    C  25.939 18.707  24.724 1.00 . B B . 17 HIS C    1 1 
       13 33724 2 1 17 HIS CA   C  26.231 19.785  23.682 1.00 . B B . 17 HIS CA   1 1 
       13 33725 2 1 17 HIS CB   C  25.616 19.384  22.337 1.00 . B B . 17 HIS CB   1 1 
       13 33726 2 1 17 HIS CD2  C  26.149 21.805  21.449 1.00 . B B . 17 HIS CD2  1 1 
       13 33727 2 1 17 HIS CE1  C  26.085 21.376  19.326 1.00 . B B . 17 HIS CE1  1 1 
       13 33728 2 1 17 HIS CG   C  25.859 20.468  21.321 1.00 . B B . 17 HIS CG   1 1 
       13 33729 2 1 17 HIS H    H  28.103 19.712  22.682 1.00 . B B . 17 HIS H    1 1 
       13 33730 2 1 17 HIS HA   H  25.785 20.711  24.010 1.00 . B B . 17 HIS HA   1 1 
       13 33731 2 1 17 HIS HB2  H  26.067 18.470  21.995 1.00 . B B . 17 HIS HB2  1 1 
       13 33732 2 1 17 HIS HB3  H  24.559 19.229  22.452 1.00 . B B . 17 HIS HB3  1 1 
       13 33733 2 1 17 HIS HD1  H  25.644 19.353  19.533 1.00 . B B . 17 HIS HD1  1 1 
       13 33734 2 1 17 HIS HD2  H  26.257 22.335  22.381 1.00 . B B . 17 HIS HD2  1 1 
       13 33735 2 1 17 HIS HE1  H  26.120 21.482  18.257 1.00 . B B . 17 HIS HE1  1 1 
       13 33736 2 1 17 HIS HE2  H  26.502 23.309  19.976 1.00 . B B . 17 HIS HE2  1 1 
       13 33737 2 1 17 HIS N    N  27.669 19.973  23.521 1.00 . B B . 17 HIS N    1 1 
       13 33738 2 1 17 HIS ND1  N  25.822 20.217  19.959 1.00 . B B . 17 HIS ND1  1 1 
       13 33739 2 1 17 HIS NE2  N  26.291 22.375  20.188 1.00 . B B . 17 HIS NE2  1 1 
       13 33740 2 1 17 HIS O    O  25.199 18.942  25.679 1.00 . B B . 17 HIS O    1 1 
       13 33741 2 1 18 ILE C    C  27.079 16.679  26.781 1.00 . B B . 18 ILE C    1 1 
       13 33742 2 1 18 ILE CA   C  26.329 16.423  25.474 1.00 . B B . 18 ILE CA   1 1 
       13 33743 2 1 18 ILE CB   C  26.803 15.110  24.827 1.00 . B B . 18 ILE CB   1 1 
       13 33744 2 1 18 ILE CD1  C  28.765 13.973  23.708 1.00 . B B . 18 ILE CD1  1 1 
       13 33745 2 1 18 ILE CG1  C  28.318 15.182  24.539 1.00 . B B . 18 ILE CG1  1 1 
       13 33746 2 1 18 ILE CG2  C  26.031 14.882  23.516 1.00 . B B . 18 ILE CG2  1 1 
       13 33747 2 1 18 ILE H    H  27.108 17.401  23.757 1.00 . B B . 18 ILE H    1 1 
       13 33748 2 1 18 ILE HA   H  25.274 16.334  25.694 1.00 . B B . 18 ILE HA   1 1 
       13 33749 2 1 18 ILE HB   H  26.606 14.290  25.505 1.00 . B B . 18 ILE HB   1 1 
       13 33750 2 1 18 ILE HD11 H  28.299 13.074  24.094 1.00 . B B . 18 ILE HD11 1 1 
       13 33751 2 1 18 ILE HD12 H  29.838 13.877  23.763 1.00 . B B . 18 ILE HD12 1 1 
       13 33752 2 1 18 ILE HD13 H  28.467 14.118  22.679 1.00 . B B . 18 ILE HD13 1 1 
       13 33753 2 1 18 ILE HG12 H  28.533 16.089  23.998 1.00 . B B . 18 ILE HG12 1 1 
       13 33754 2 1 18 ILE HG13 H  28.861 15.178  25.469 1.00 . B B . 18 ILE HG13 1 1 
       13 33755 2 1 18 ILE HG21 H  24.984 15.053  23.683 1.00 . B B . 18 ILE HG21 1 1 
       13 33756 2 1 18 ILE HG22 H  26.175 13.864  23.182 1.00 . B B . 18 ILE HG22 1 1 
       13 33757 2 1 18 ILE HG23 H  26.392 15.564  22.757 1.00 . B B . 18 ILE HG23 1 1 
       13 33758 2 1 18 ILE N    N  26.529 17.530  24.537 1.00 . B B . 18 ILE N    1 1 
       13 33759 2 1 18 ILE O    O  26.554 16.452  27.871 1.00 . B B . 18 ILE O    1 1 
       13 33760 2 1 19 GLU C    C  28.587 18.635  28.589 1.00 . B B . 19 GLU C    1 1 
       13 33761 2 1 19 GLU CA   C  29.137 17.433  27.830 1.00 . B B . 19 GLU CA   1 1 
       13 33762 2 1 19 GLU CB   C  30.591 17.713  27.404 1.00 . B B . 19 GLU CB   1 1 
       13 33763 2 1 19 GLU CD   C  31.655 16.321  29.211 1.00 . B B . 19 GLU CD   1 1 
       13 33764 2 1 19 GLU CG   C  31.514 17.730  28.634 1.00 . B B . 19 GLU CG   1 1 
       13 33765 2 1 19 GLU H    H  28.679 17.314  25.761 1.00 . B B . 19 GLU H    1 1 
       13 33766 2 1 19 GLU HA   H  29.121 16.571  28.481 1.00 . B B . 19 GLU HA   1 1 
       13 33767 2 1 19 GLU HB2  H  30.919 16.943  26.722 1.00 . B B . 19 GLU HB2  1 1 
       13 33768 2 1 19 GLU HB3  H  30.643 18.672  26.909 1.00 . B B . 19 GLU HB3  1 1 
       13 33769 2 1 19 GLU HG2  H  32.490 18.093  28.340 1.00 . B B . 19 GLU HG2  1 1 
       13 33770 2 1 19 GLU HG3  H  31.104 18.386  29.386 1.00 . B B . 19 GLU HG3  1 1 
       13 33771 2 1 19 GLU N    N  28.313 17.153  26.655 1.00 . B B . 19 GLU N    1 1 
       13 33772 2 1 19 GLU O    O  28.424 18.594  29.809 1.00 . B B . 19 GLU O    1 1 
       13 33773 2 1 19 GLU OE1  O  31.256 15.386  28.536 1.00 . B B . 19 GLU OE1  1 1 
       13 33774 2 1 19 GLU OE2  O  32.152 16.200  30.318 1.00 . B B . 19 GLU OE2  1 1 
       13 33775 2 1 20 MET C    C  26.260 21.008  28.253 1.00 . B B . 20 MET C    1 1 
       13 33776 2 1 20 MET CA   C  27.770 20.938  28.456 1.00 . B B . 20 MET CA   1 1 
       13 33777 2 1 20 MET CB   C  28.460 22.180  27.819 1.00 . B B . 20 MET CB   1 1 
       13 33778 2 1 20 MET CE   C  31.631 23.026  28.702 1.00 . B B . 20 MET CE   1 1 
       13 33779 2 1 20 MET CG   C  28.908 23.178  28.901 1.00 . B B . 20 MET CG   1 1 
       13 33780 2 1 20 MET H    H  28.455 19.682  26.889 1.00 . B B . 20 MET H    1 1 
       13 33781 2 1 20 MET HA   H  27.963 20.931  29.524 1.00 . B B . 20 MET HA   1 1 
       13 33782 2 1 20 MET HB2  H  29.322 21.850  27.269 1.00 . B B . 20 MET HB2  1 1 
       13 33783 2 1 20 MET HB3  H  27.786 22.681  27.135 1.00 . B B . 20 MET HB3  1 1 
       13 33784 2 1 20 MET HE1  H  31.591 24.101  28.590 1.00 . B B . 20 MET HE1  1 1 
       13 33785 2 1 20 MET HE2  H  31.507 22.552  27.737 1.00 . B B . 20 MET HE2  1 1 
       13 33786 2 1 20 MET HE3  H  32.586 22.747  29.115 1.00 . B B . 20 MET HE3  1 1 
       13 33787 2 1 20 MET HG2  H  29.201 24.110  28.437 1.00 . B B . 20 MET HG2  1 1 
       13 33788 2 1 20 MET HG3  H  28.088 23.361  29.579 1.00 . B B . 20 MET HG3  1 1 
       13 33789 2 1 20 MET N    N  28.306 19.708  27.856 1.00 . B B . 20 MET N    1 1 
       13 33790 2 1 20 MET O    O  25.608 20.010  27.943 1.00 . B B . 20 MET O    1 1 
       13 33791 2 1 20 MET SD   S  30.310 22.489  29.821 1.00 . B B . 20 MET SD   1 1 
       13 33792 2 1 21 ASN C    C  23.982 23.874  27.963 1.00 . B B . 21 ASN C    1 1 
       13 33793 2 1 21 ASN CA   C  24.273 22.413  28.283 1.00 . B B . 21 ASN CA   1 1 
       13 33794 2 1 21 ASN CB   C  23.550 22.010  29.573 1.00 . B B . 21 ASN CB   1 1 
       13 33795 2 1 21 ASN CG   C  22.041 22.008  29.350 1.00 . B B . 21 ASN CG   1 1 
       13 33796 2 1 21 ASN H    H  26.278 22.961  28.688 1.00 . B B . 21 ASN H    1 1 
       13 33797 2 1 21 ASN HA   H  23.906 21.800  27.468 1.00 . B B . 21 ASN HA   1 1 
       13 33798 2 1 21 ASN HB2  H  23.870 21.020  29.865 1.00 . B B . 21 ASN HB2  1 1 
       13 33799 2 1 21 ASN HB3  H  23.797 22.711  30.356 1.00 . B B . 21 ASN HB3  1 1 
       13 33800 2 1 21 ASN HD21 H  21.620 22.700  31.163 1.00 . B B . 21 ASN HD21 1 1 
       13 33801 2 1 21 ASN HD22 H  20.276 22.402  30.169 1.00 . B B . 21 ASN HD22 1 1 
       13 33802 2 1 21 ASN N    N  25.710 22.202  28.442 1.00 . B B . 21 ASN N    1 1 
       13 33803 2 1 21 ASN ND2  N  21.245 22.403  30.306 1.00 . B B . 21 ASN ND2  1 1 
       13 33804 2 1 21 ASN O    O  23.026 24.447  28.486 1.00 . B B . 21 ASN O    1 1 
       13 33805 2 1 21 ASN OD1  O  21.575 21.635  28.273 1.00 . B B . 21 ASN OD1  1 1 
       13 33806 2 1 22 GLN C    C  23.233 26.077  26.116 1.00 . B B . 22 GLN C    1 1 
       13 33807 2 1 22 GLN CA   C  24.612 25.870  26.730 1.00 . B B . 22 GLN CA   1 1 
       13 33808 2 1 22 GLN CB   C  25.693 26.293  25.726 1.00 . B B . 22 GLN CB   1 1 
       13 33809 2 1 22 GLN CD   C  26.742 28.255  24.570 1.00 . B B . 22 GLN CD   1 1 
       13 33810 2 1 22 GLN CG   C  25.570 27.792  25.432 1.00 . B B . 22 GLN CG   1 1 
       13 33811 2 1 22 GLN H    H  25.547 23.965  26.716 1.00 . B B . 22 GLN H    1 1 
       13 33812 2 1 22 GLN HA   H  24.698 26.482  27.615 1.00 . B B . 22 GLN HA   1 1 
       13 33813 2 1 22 GLN HB2  H  26.669 26.086  26.140 1.00 . B B . 22 GLN HB2  1 1 
       13 33814 2 1 22 GLN HB3  H  25.568 25.738  24.809 1.00 . B B . 22 GLN HB3  1 1 
       13 33815 2 1 22 GLN HE21 H  25.856 29.944  24.018 1.00 . B B . 22 GLN HE21 1 1 
       13 33816 2 1 22 GLN HE22 H  27.411 29.698  23.383 1.00 . B B . 22 GLN HE22 1 1 
       13 33817 2 1 22 GLN HG2  H  24.646 27.982  24.907 1.00 . B B . 22 GLN HG2  1 1 
       13 33818 2 1 22 GLN HG3  H  25.574 28.341  26.362 1.00 . B B . 22 GLN HG3  1 1 
       13 33819 2 1 22 GLN N    N  24.801 24.470  27.101 1.00 . B B . 22 GLN N    1 1 
       13 33820 2 1 22 GLN NE2  N  26.663 29.393  23.938 1.00 . B B . 22 GLN NE2  1 1 
       13 33821 2 1 22 GLN O    O  22.495 26.982  26.505 1.00 . B B . 22 GLN O    1 1 
       13 33822 2 1 22 GLN OE1  O  27.755 27.563  24.474 1.00 . B B . 22 GLN OE1  1 1 
       13 33823 2 1 23 SER C    C  21.404 24.170  23.519 1.00 . B B . 23 SER C    1 1 
       13 33824 2 1 23 SER CA   C  21.593 25.322  24.495 1.00 . B B . 23 SER CA   1 1 
       13 33825 2 1 23 SER CB   C  21.486 26.647  23.739 1.00 . B B . 23 SER CB   1 1 
       13 33826 2 1 23 SER H    H  23.518 24.523  24.886 1.00 . B B . 23 SER H    1 1 
       13 33827 2 1 23 SER HA   H  20.814 25.280  25.242 1.00 . B B . 23 SER HA   1 1 
       13 33828 2 1 23 SER HB2  H  21.365 27.459  24.437 1.00 . B B . 23 SER HB2  1 1 
       13 33829 2 1 23 SER HB3  H  22.387 26.806  23.160 1.00 . B B . 23 SER HB3  1 1 
       13 33830 2 1 23 SER HG   H  20.082 25.684  22.801 1.00 . B B . 23 SER HG   1 1 
       13 33831 2 1 23 SER N    N  22.890 25.225  25.155 1.00 . B B . 23 SER N    1 1 
       13 33832 2 1 23 SER O    O  21.408 24.370  22.304 1.00 . B B . 23 SER O    1 1 
       13 33833 2 1 23 SER OG   O  20.357 26.601  22.878 1.00 . B B . 23 SER OG   1 1 
       13 33834 2 1 24 GLU C    C  20.499 20.626  24.043 1.00 . B B . 24 GLU C    1 1 
       13 33835 2 1 24 GLU CA   C  21.051 21.787  23.211 1.00 . B B . 24 GLU CA   1 1 
       13 33836 2 1 24 GLU CB   C  22.396 21.394  22.555 1.00 . B B . 24 GLU CB   1 1 
       13 33837 2 1 24 GLU CD   C  21.761 21.800  20.145 1.00 . B B . 24 GLU CD   1 1 
       13 33838 2 1 24 GLU CG   C  22.166 20.740  21.172 1.00 . B B . 24 GLU CG   1 1 
       13 33839 2 1 24 GLU H    H  21.249 22.865  25.028 1.00 . B B . 24 GLU H    1 1 
       13 33840 2 1 24 GLU HA   H  20.330 22.024  22.438 1.00 . B B . 24 GLU HA   1 1 
       13 33841 2 1 24 GLU HB2  H  23.003 22.279  22.440 1.00 . B B . 24 GLU HB2  1 1 
       13 33842 2 1 24 GLU HB3  H  22.922 20.702  23.195 1.00 . B B . 24 GLU HB3  1 1 
       13 33843 2 1 24 GLU HG2  H  23.076 20.255  20.846 1.00 . B B . 24 GLU HG2  1 1 
       13 33844 2 1 24 GLU HG3  H  21.379 20.003  21.247 1.00 . B B . 24 GLU HG3  1 1 
       13 33845 2 1 24 GLU N    N  21.243 22.964  24.053 1.00 . B B . 24 GLU N    1 1 
       13 33846 2 1 24 GLU O    O  19.752 20.829  25.001 1.00 . B B . 24 GLU O    1 1 
       13 33847 2 1 24 GLU OE1  O  22.048 22.962  20.384 1.00 . B B . 24 GLU OE1  1 1 
       13 33848 2 1 24 GLU OE2  O  21.172 21.435  19.141 1.00 . B B . 24 GLU OE2  1 1 
       13 33849 2 1 25 ASP C    C  21.526 17.167  24.425 1.00 . B B . 25 ASP C    1 1 
       13 33850 2 1 25 ASP CA   C  20.412 18.208  24.365 1.00 . B B . 25 ASP CA   1 1 
       13 33851 2 1 25 ASP CB   C  19.200 17.625  23.632 1.00 . B B . 25 ASP CB   1 1 
       13 33852 2 1 25 ASP CG   C  18.045 18.622  23.665 1.00 . B B . 25 ASP CG   1 1 
       13 33853 2 1 25 ASP H    H  21.468 19.307  22.891 1.00 . B B . 25 ASP H    1 1 
       13 33854 2 1 25 ASP HA   H  20.120 18.459  25.377 1.00 . B B . 25 ASP HA   1 1 
       13 33855 2 1 25 ASP HB2  H  19.468 17.417  22.607 1.00 . B B . 25 ASP HB2  1 1 
       13 33856 2 1 25 ASP HB3  H  18.891 16.712  24.114 1.00 . B B . 25 ASP HB3  1 1 
       13 33857 2 1 25 ASP N    N  20.871 19.408  23.662 1.00 . B B . 25 ASP N    1 1 
       13 33858 2 1 25 ASP O    O  22.696 17.467  24.191 1.00 . B B . 25 ASP O    1 1 
       13 33859 2 1 25 ASP OD1  O  17.900 19.295  24.672 1.00 . B B . 25 ASP OD1  1 1 
       13 33860 2 1 25 ASP OD2  O  17.329 18.701  22.682 1.00 . B B . 25 ASP OD2  1 1 
       13 33861 2 1 26 LYS C    C  22.299 14.172  23.461 1.00 . B B . 26 LYS C    1 1 
       13 33862 2 1 26 LYS CA   C  22.126 14.846  24.829 1.00 . B B . 26 LYS CA   1 1 
       13 33863 2 1 26 LYS CB   C  21.685 13.828  25.887 1.00 . B B . 26 LYS CB   1 1 
       13 33864 2 1 26 LYS CD   C  22.344 11.812  27.198 1.00 . B B . 26 LYS CD   1 1 
       13 33865 2 1 26 LYS CE   C  23.447 10.788  27.462 1.00 . B B . 26 LYS CE   1 1 
       13 33866 2 1 26 LYS CG   C  22.797 12.793  26.114 1.00 . B B . 26 LYS CG   1 1 
       13 33867 2 1 26 LYS H    H  20.197 15.754  24.920 1.00 . B B . 26 LYS H    1 1 
       13 33868 2 1 26 LYS HA   H  23.091 15.251  25.131 1.00 . B B . 26 LYS HA   1 1 
       13 33869 2 1 26 LYS HB2  H  21.487 14.345  26.814 1.00 . B B . 26 LYS HB2  1 1 
       13 33870 2 1 26 LYS HB3  H  20.786 13.329  25.562 1.00 . B B . 26 LYS HB3  1 1 
       13 33871 2 1 26 LYS HD2  H  22.130 12.354  28.107 1.00 . B B . 26 LYS HD2  1 1 
       13 33872 2 1 26 LYS HD3  H  21.454 11.299  26.866 1.00 . B B . 26 LYS HD3  1 1 
       13 33873 2 1 26 LYS HE2  H  24.374 11.300  27.672 1.00 . B B . 26 LYS HE2  1 1 
       13 33874 2 1 26 LYS HE3  H  23.174 10.176  28.310 1.00 . B B . 26 LYS HE3  1 1 
       13 33875 2 1 26 LYS HG2  H  22.997 12.257  25.200 1.00 . B B . 26 LYS HG2  1 1 
       13 33876 2 1 26 LYS HG3  H  23.702 13.298  26.435 1.00 . B B . 26 LYS HG3  1 1 
       13 33877 2 1 26 LYS HZ1  H  22.746  9.940  25.693 1.00 . B B . 26 LYS HZ1  1 1 
       13 33878 2 1 26 LYS HZ2  H  23.811  8.945  26.562 1.00 . B B . 26 LYS HZ2  1 1 
       13 33879 2 1 26 LYS HZ3  H  24.413 10.274  25.691 1.00 . B B . 26 LYS HZ3  1 1 
       13 33880 2 1 26 LYS N    N  21.144 15.934  24.744 1.00 . B B . 26 LYS N    1 1 
       13 33881 2 1 26 LYS NZ   N  23.617  9.922  26.261 1.00 . B B . 26 LYS NZ   1 1 
       13 33882 2 1 26 LYS O    O  22.951 14.731  22.578 1.00 . B B . 26 LYS O    1 1 
       13 33883 2 1 27 ILE C    C  21.238 13.066  20.913 1.00 . B B . 27 ILE C    1 1 
       13 33884 2 1 27 ILE CA   C  21.855 12.259  22.043 1.00 . B B . 27 ILE CA   1 1 
       13 33885 2 1 27 ILE CB   C  21.155 10.894  22.165 1.00 . B B . 27 ILE CB   1 1 
       13 33886 2 1 27 ILE CD1  C  22.765  9.867  20.495 1.00 . B B . 27 ILE CD1  1 1 
       13 33887 2 1 27 ILE CG1  C  21.289 10.090  20.856 1.00 . B B . 27 ILE CG1  1 1 
       13 33888 2 1 27 ILE CG2  C  19.666 11.100  22.474 1.00 . B B . 27 ILE CG2  1 1 
       13 33889 2 1 27 ILE H    H  21.226 12.583  24.036 1.00 . B B . 27 ILE H    1 1 
       13 33890 2 1 27 ILE HA   H  22.903 12.100  21.829 1.00 . B B . 27 ILE HA   1 1 
       13 33891 2 1 27 ILE HB   H  21.610 10.337  22.974 1.00 . B B . 27 ILE HB   1 1 
       13 33892 2 1 27 ILE HD11 H  23.362  9.785  21.391 1.00 . B B . 27 ILE HD11 1 1 
       13 33893 2 1 27 ILE HD12 H  23.119 10.698  19.903 1.00 . B B . 27 ILE HD12 1 1 
       13 33894 2 1 27 ILE HD13 H  22.855  8.958  19.926 1.00 . B B . 27 ILE HD13 1 1 
       13 33895 2 1 27 ILE HG12 H  20.809  9.131  20.982 1.00 . B B . 27 ILE HG12 1 1 
       13 33896 2 1 27 ILE HG13 H  20.802 10.623  20.058 1.00 . B B . 27 ILE HG13 1 1 
       13 33897 2 1 27 ILE HG21 H  19.557 11.808  23.284 1.00 . B B . 27 ILE HG21 1 1 
       13 33898 2 1 27 ILE HG22 H  19.226 10.158  22.761 1.00 . B B . 27 ILE HG22 1 1 
       13 33899 2 1 27 ILE HG23 H  19.161 11.477  21.596 1.00 . B B . 27 ILE HG23 1 1 
       13 33900 2 1 27 ILE N    N  21.733 12.981  23.298 1.00 . B B . 27 ILE N    1 1 
       13 33901 2 1 27 ILE O    O  21.787 13.111  19.812 1.00 . B B . 27 ILE O    1 1 
       13 33902 2 1 28 HIS C    C  20.341 15.610  19.675 1.00 . B B . 28 HIS C    1 1 
       13 33903 2 1 28 HIS CA   C  19.429 14.484  20.156 1.00 . B B . 28 HIS CA   1 1 
       13 33904 2 1 28 HIS CB   C  18.123 15.066  20.712 1.00 . B B . 28 HIS CB   1 1 
       13 33905 2 1 28 HIS CD2  C  16.211 13.339  20.185 1.00 . B B . 28 HIS CD2  1 1 
       13 33906 2 1 28 HIS CE1  C  16.099 12.389  22.130 1.00 . B B . 28 HIS CE1  1 1 
       13 33907 2 1 28 HIS CG   C  17.148 13.951  20.982 1.00 . B B . 28 HIS CG   1 1 
       13 33908 2 1 28 HIS H    H  19.706 13.622  22.074 1.00 . B B . 28 HIS H    1 1 
       13 33909 2 1 28 HIS HA   H  19.199 13.845  19.315 1.00 . B B . 28 HIS HA   1 1 
       13 33910 2 1 28 HIS HB2  H  18.328 15.589  21.631 1.00 . B B . 28 HIS HB2  1 1 
       13 33911 2 1 28 HIS HB3  H  17.696 15.751  19.995 1.00 . B B . 28 HIS HB3  1 1 
       13 33912 2 1 28 HIS HD1  H  17.597 13.536  23.010 1.00 . B B . 28 HIS HD1  1 1 
       13 33913 2 1 28 HIS HD2  H  16.019 13.584  19.152 1.00 . B B . 28 HIS HD2  1 1 
       13 33914 2 1 28 HIS HE1  H  15.810 11.742  22.944 1.00 . B B . 28 HIS HE1  1 1 
       13 33915 2 1 28 HIS HE2  H  14.839 11.759  20.598 1.00 . B B . 28 HIS HE2  1 1 
       13 33916 2 1 28 HIS N    N  20.099 13.695  21.179 1.00 . B B . 28 HIS N    1 1 
       13 33917 2 1 28 HIS ND1  N  17.057 13.329  22.218 1.00 . B B . 28 HIS ND1  1 1 
       13 33918 2 1 28 HIS NE2  N  15.551 12.354  20.912 1.00 . B B . 28 HIS NE2  1 1 
       13 33919 2 1 28 HIS O    O  20.080 16.226  18.643 1.00 . B B . 28 HIS O    1 1 
       13 33920 2 1 29 ALA C    C  22.766 16.792  18.589 1.00 . B B . 29 ALA C    1 1 
       13 33921 2 1 29 ALA CA   C  22.341 16.940  20.048 1.00 . B B . 29 ALA CA   1 1 
       13 33922 2 1 29 ALA CB   C  23.591 16.894  20.925 1.00 . B B . 29 ALA CB   1 1 
       13 33923 2 1 29 ALA H    H  21.563 15.353  21.239 1.00 . B B . 29 ALA H    1 1 
       13 33924 2 1 29 ALA HA   H  21.858 17.897  20.180 1.00 . B B . 29 ALA HA   1 1 
       13 33925 2 1 29 ALA HB1  H  24.268 17.680  20.622 1.00 . B B . 29 ALA HB1  1 1 
       13 33926 2 1 29 ALA HB2  H  24.080 15.937  20.808 1.00 . B B . 29 ALA HB2  1 1 
       13 33927 2 1 29 ALA HB3  H  23.316 17.035  21.954 1.00 . B B . 29 ALA HB3  1 1 
       13 33928 2 1 29 ALA N    N  21.405 15.876  20.427 1.00 . B B . 29 ALA N    1 1 
       13 33929 2 1 29 ALA O    O  22.798 17.771  17.844 1.00 . B B . 29 ALA O    1 1 
       13 33930 2 1 30 MET C    C  22.348 15.636  15.861 1.00 . B B . 30 MET C    1 1 
       13 33931 2 1 30 MET CA   C  23.500 15.322  16.825 1.00 . B B . 30 MET CA   1 1 
       13 33932 2 1 30 MET CB   C  23.941 13.848  16.672 1.00 . B B . 30 MET CB   1 1 
       13 33933 2 1 30 MET CE   C  21.549 10.532  17.353 1.00 . B B . 30 MET CE   1 1 
       13 33934 2 1 30 MET CG   C  22.716 12.915  16.772 1.00 . B B . 30 MET CG   1 1 
       13 33935 2 1 30 MET H    H  23.048 14.825  18.828 1.00 . B B . 30 MET H    1 1 
       13 33936 2 1 30 MET HA   H  24.338 15.961  16.589 1.00 . B B . 30 MET HA   1 1 
       13 33937 2 1 30 MET HB2  H  24.420 13.715  15.711 1.00 . B B . 30 MET HB2  1 1 
       13 33938 2 1 30 MET HB3  H  24.641 13.601  17.456 1.00 . B B . 30 MET HB3  1 1 
       13 33939 2 1 30 MET HE1  H  21.573  9.678  18.014 1.00 . B B . 30 MET HE1  1 1 
       13 33940 2 1 30 MET HE2  H  21.202 10.228  16.377 1.00 . B B . 30 MET HE2  1 1 
       13 33941 2 1 30 MET HE3  H  20.870 11.266  17.753 1.00 . B B . 30 MET HE3  1 1 
       13 33942 2 1 30 MET HG2  H  22.056 13.275  17.533 1.00 . B B . 30 MET HG2  1 1 
       13 33943 2 1 30 MET HG3  H  22.195 12.892  15.827 1.00 . B B . 30 MET HG3  1 1 
       13 33944 2 1 30 MET N    N  23.093 15.567  18.190 1.00 . B B . 30 MET N    1 1 
       13 33945 2 1 30 MET O    O  22.532 16.378  14.896 1.00 . B B . 30 MET O    1 1 
       13 33946 2 1 30 MET SD   S  23.221 11.240  17.208 1.00 . B B . 30 MET SD   1 1 
       13 33947 2 1 31 ASN C    C  19.640 16.757  15.222 1.00 . B B . 31 ASN C    1 1 
       13 33948 2 1 31 ASN CA   C  20.035 15.280  15.239 1.00 . B B . 31 ASN CA   1 1 
       13 33949 2 1 31 ASN CB   C  18.855 14.429  15.718 1.00 . B B . 31 ASN CB   1 1 
       13 33950 2 1 31 ASN CG   C  19.147 12.947  15.497 1.00 . B B . 31 ASN CG   1 1 
       13 33951 2 1 31 ASN H    H  21.089 14.478  16.902 1.00 . B B . 31 ASN H    1 1 
       13 33952 2 1 31 ASN HA   H  20.301 14.978  14.236 1.00 . B B . 31 ASN HA   1 1 
       13 33953 2 1 31 ASN HB2  H  18.690 14.607  16.771 1.00 . B B . 31 ASN HB2  1 1 
       13 33954 2 1 31 ASN HB3  H  17.972 14.700  15.167 1.00 . B B . 31 ASN HB3  1 1 
       13 33955 2 1 31 ASN HD21 H  17.772 12.335  16.792 1.00 . B B . 31 ASN HD21 1 1 
       13 33956 2 1 31 ASN HD22 H  18.645 11.099  16.024 1.00 . B B . 31 ASN HD22 1 1 
       13 33957 2 1 31 ASN N    N  21.178 15.060  16.119 1.00 . B B . 31 ASN N    1 1 
       13 33958 2 1 31 ASN ND2  N  18.463 12.053  16.159 1.00 . B B . 31 ASN ND2  1 1 
       13 33959 2 1 31 ASN O    O  19.390 17.336  14.164 1.00 . B B . 31 ASN O    1 1 
       13 33960 2 1 31 ASN OD1  O  20.015 12.595  14.700 1.00 . B B . 31 ASN OD1  1 1 
       13 33961 2 1 32 SER C    C  20.253 19.642  15.806 1.00 . B B . 32 SER C    1 1 
       13 33962 2 1 32 SER CA   C  19.228 18.766  16.519 1.00 . B B . 32 SER CA   1 1 
       13 33963 2 1 32 SER CB   C  19.156 19.160  17.997 1.00 . B B . 32 SER CB   1 1 
       13 33964 2 1 32 SER H    H  19.799 16.847  17.215 1.00 . B B . 32 SER H    1 1 
       13 33965 2 1 32 SER HA   H  18.260 18.919  16.067 1.00 . B B . 32 SER HA   1 1 
       13 33966 2 1 32 SER HB2  H  18.276 18.732  18.447 1.00 . B B . 32 SER HB2  1 1 
       13 33967 2 1 32 SER HB3  H  20.034 18.787  18.510 1.00 . B B . 32 SER HB3  1 1 
       13 33968 2 1 32 SER HG   H  18.177 20.841  18.028 1.00 . B B . 32 SER HG   1 1 
       13 33969 2 1 32 SER N    N  19.590 17.359  16.406 1.00 . B B . 32 SER N    1 1 
       13 33970 2 1 32 SER O    O  19.900 20.564  15.071 1.00 . B B . 32 SER O    1 1 
       13 33971 2 1 32 SER OG   O  19.096 20.576  18.105 1.00 . B B . 32 SER OG   1 1 
       13 33972 2 1 33 TYR C    C  22.763 19.736  13.947 1.00 . B B . 33 TYR C    1 1 
       13 33973 2 1 33 TYR CA   C  22.609 20.107  15.422 1.00 . B B . 33 TYR CA   1 1 
       13 33974 2 1 33 TYR CB   C  23.914 19.822  16.164 1.00 . B B . 33 TYR CB   1 1 
       13 33975 2 1 33 TYR CD1  C  25.302 21.896  15.786 1.00 . B B . 33 TYR CD1  1 1 
       13 33976 2 1 33 TYR CD2  C  25.815 19.895  14.516 1.00 . B B . 33 TYR CD2  1 1 
       13 33977 2 1 33 TYR CE1  C  26.342 22.574  15.138 1.00 . B B . 33 TYR CE1  1 1 
       13 33978 2 1 33 TYR CE2  C  26.855 20.573  13.868 1.00 . B B . 33 TYR CE2  1 1 
       13 33979 2 1 33 TYR CG   C  25.039 20.557  15.474 1.00 . B B . 33 TYR CG   1 1 
       13 33980 2 1 33 TYR CZ   C  27.118 21.912  14.179 1.00 . B B . 33 TYR CZ   1 1 
       13 33981 2 1 33 TYR H    H  21.749 18.601  16.632 1.00 . B B . 33 TYR H    1 1 
       13 33982 2 1 33 TYR HA   H  22.392 21.162  15.499 1.00 . B B . 33 TYR HA   1 1 
       13 33983 2 1 33 TYR HB2  H  23.830 20.161  17.186 1.00 . B B . 33 TYR HB2  1 1 
       13 33984 2 1 33 TYR HB3  H  24.112 18.758  16.151 1.00 . B B . 33 TYR HB3  1 1 
       13 33985 2 1 33 TYR HD1  H  24.703 22.404  16.526 1.00 . B B . 33 TYR HD1  1 1 
       13 33986 2 1 33 TYR HD2  H  25.605 18.862  14.272 1.00 . B B . 33 TYR HD2  1 1 
       13 33987 2 1 33 TYR HE1  H  26.545 23.607  15.378 1.00 . B B . 33 TYR HE1  1 1 
       13 33988 2 1 33 TYR HE2  H  27.443 20.059  13.128 1.00 . B B . 33 TYR HE2  1 1 
       13 33989 2 1 33 TYR HH   H  28.920 22.536  14.105 1.00 . B B . 33 TYR HH   1 1 
       13 33990 2 1 33 TYR N    N  21.527 19.347  16.037 1.00 . B B . 33 TYR N    1 1 
       13 33991 2 1 33 TYR O    O  22.871 20.606  13.084 1.00 . B B . 33 TYR O    1 1 
       13 33992 2 1 33 TYR OH   O  28.139 22.592  13.550 1.00 . B B . 33 TYR OH   1 1 
       13 33993 2 1 34 TYR C    C  21.971 18.692  11.384 1.00 . B B . 34 TYR C    1 1 
       13 33994 2 1 34 TYR CA   C  22.925 17.954  12.301 1.00 . B B . 34 TYR CA   1 1 
       13 33995 2 1 34 TYR CB   C  22.654 16.442  12.228 1.00 . B B . 34 TYR CB   1 1 
       13 33996 2 1 34 TYR CD1  C  21.874 15.956   9.873 1.00 . B B . 34 TYR CD1  1 1 
       13 33997 2 1 34 TYR CD2  C  24.161 15.431  10.488 1.00 . B B . 34 TYR CD2  1 1 
       13 33998 2 1 34 TYR CE1  C  22.114 15.482   8.578 1.00 . B B . 34 TYR CE1  1 1 
       13 33999 2 1 34 TYR CE2  C  24.400 14.959   9.191 1.00 . B B . 34 TYR CE2  1 1 
       13 34000 2 1 34 TYR CG   C  22.898 15.930  10.828 1.00 . B B . 34 TYR CG   1 1 
       13 34001 2 1 34 TYR CZ   C  23.377 14.984   8.237 1.00 . B B . 34 TYR CZ   1 1 
       13 34002 2 1 34 TYR H    H  22.677 17.787  14.397 1.00 . B B . 34 TYR H    1 1 
       13 34003 2 1 34 TYR HA   H  23.936 18.142  11.980 1.00 . B B . 34 TYR HA   1 1 
       13 34004 2 1 34 TYR HB2  H  23.320 15.928  12.901 1.00 . B B . 34 TYR HB2  1 1 
       13 34005 2 1 34 TYR HB3  H  21.631 16.243  12.513 1.00 . B B . 34 TYR HB3  1 1 
       13 34006 2 1 34 TYR HD1  H  20.899 16.341  10.136 1.00 . B B . 34 TYR HD1  1 1 
       13 34007 2 1 34 TYR HD2  H  24.952 15.405  11.230 1.00 . B B . 34 TYR HD2  1 1 
       13 34008 2 1 34 TYR HE1  H  21.323 15.504   7.841 1.00 . B B . 34 TYR HE1  1 1 
       13 34009 2 1 34 TYR HE2  H  25.375 14.580   8.929 1.00 . B B . 34 TYR HE2  1 1 
       13 34010 2 1 34 TYR HH   H  24.445 14.050   6.960 1.00 . B B . 34 TYR HH   1 1 
       13 34011 2 1 34 TYR N    N  22.767 18.436  13.668 1.00 . B B . 34 TYR N    1 1 
       13 34012 2 1 34 TYR O    O  22.392 19.231  10.361 1.00 . B B . 34 TYR O    1 1 
       13 34013 2 1 34 TYR OH   O  23.608 14.520   6.958 1.00 . B B . 34 TYR OH   1 1 
       13 34014 2 1 35 ARG C    C  19.986 20.923  10.969 1.00 . B B . 35 ARG C    1 1 
       13 34015 2 1 35 ARG CA   C  19.707 19.423  10.954 1.00 . B B . 35 ARG CA   1 1 
       13 34016 2 1 35 ARG CB   C  18.305 19.149  11.501 1.00 . B B . 35 ARG CB   1 1 
       13 34017 2 1 35 ARG CD   C  15.864 19.506  11.122 1.00 . B B . 35 ARG CD   1 1 
       13 34018 2 1 35 ARG CG   C  17.261 19.776  10.574 1.00 . B B . 35 ARG CG   1 1 
       13 34019 2 1 35 ARG CZ   C  14.650 21.251   9.951 1.00 . B B . 35 ARG CZ   1 1 
       13 34020 2 1 35 ARG H    H  20.418 18.283  12.577 1.00 . B B . 35 ARG H    1 1 
       13 34021 2 1 35 ARG HA   H  19.760 19.067   9.936 1.00 . B B . 35 ARG HA   1 1 
       13 34022 2 1 35 ARG HB2  H  18.143 18.083  11.558 1.00 . B B . 35 ARG HB2  1 1 
       13 34023 2 1 35 ARG HB3  H  18.213 19.581  12.486 1.00 . B B . 35 ARG HB3  1 1 
       13 34024 2 1 35 ARG HD2  H  15.741 18.446  11.290 1.00 . B B . 35 ARG HD2  1 1 
       13 34025 2 1 35 ARG HD3  H  15.735 20.035  12.055 1.00 . B B . 35 ARG HD3  1 1 
       13 34026 2 1 35 ARG HE   H  14.344 19.294   9.666 1.00 . B B . 35 ARG HE   1 1 
       13 34027 2 1 35 ARG HG2  H  17.417 20.841  10.513 1.00 . B B . 35 ARG HG2  1 1 
       13 34028 2 1 35 ARG HG3  H  17.347 19.343   9.589 1.00 . B B . 35 ARG HG3  1 1 
       13 34029 2 1 35 ARG HH11 H  16.044 21.855  11.252 1.00 . B B . 35 ARG HH11 1 1 
       13 34030 2 1 35 ARG HH12 H  15.178 23.117  10.442 1.00 . B B . 35 ARG HH12 1 1 
       13 34031 2 1 35 ARG HH21 H  13.204 20.942   8.600 1.00 . B B . 35 ARG HH21 1 1 
       13 34032 2 1 35 ARG HH22 H  13.571 22.601   8.940 1.00 . B B . 35 ARG HH22 1 1 
       13 34033 2 1 35 ARG N    N  20.695 18.730  11.750 1.00 . B B . 35 ARG N    1 1 
       13 34034 2 1 35 ARG NE   N  14.870 19.957  10.161 1.00 . B B . 35 ARG NE   1 1 
       13 34035 2 1 35 ARG NH1  N  15.346 22.144  10.599 1.00 . B B . 35 ARG NH1  1 1 
       13 34036 2 1 35 ARG NH2  N  13.738 21.627   9.097 1.00 . B B . 35 ARG NH2  1 1 
       13 34037 2 1 35 ARG O    O  19.655 21.620  10.009 1.00 . B B . 35 ARG O    1 1 
       13 34038 2 1 36 SER C    C  21.858 23.249  11.063 1.00 . B B . 36 SER C    1 1 
       13 34039 2 1 36 SER CA   C  20.889 22.837  12.158 1.00 . B B . 36 SER CA   1 1 
       13 34040 2 1 36 SER CB   C  21.476 23.168  13.540 1.00 . B B . 36 SER CB   1 1 
       13 34041 2 1 36 SER H    H  20.827 20.813  12.782 1.00 . B B . 36 SER H    1 1 
       13 34042 2 1 36 SER HA   H  19.972 23.393  12.032 1.00 . B B . 36 SER HA   1 1 
       13 34043 2 1 36 SER HB2  H  20.934 22.635  14.300 1.00 . B B . 36 SER HB2  1 1 
       13 34044 2 1 36 SER HB3  H  22.519 22.882  13.578 1.00 . B B . 36 SER HB3  1 1 
       13 34045 2 1 36 SER HG   H  21.360 25.011  12.923 1.00 . B B . 36 SER HG   1 1 
       13 34046 2 1 36 SER N    N  20.585 21.415  12.047 1.00 . B B . 36 SER N    1 1 
       13 34047 2 1 36 SER O    O  21.671 24.290  10.431 1.00 . B B . 36 SER O    1 1 
       13 34048 2 1 36 SER OG   O  21.353 24.565  13.773 1.00 . B B . 36 SER OG   1 1 
       13 34049 2 1 37 VAL C    C  23.229 22.575   8.440 1.00 . B B . 37 VAL C    1 1 
       13 34050 2 1 37 VAL CA   C  23.856 22.756   9.796 1.00 . B B . 37 VAL CA   1 1 
       13 34051 2 1 37 VAL CB   C  25.080 21.831   9.895 1.00 . B B . 37 VAL CB   1 1 
       13 34052 2 1 37 VAL CG1  C  26.101 22.160   8.790 1.00 . B B . 37 VAL CG1  1 1 
       13 34053 2 1 37 VAL CG2  C  25.738 22.005  11.268 1.00 . B B . 37 VAL CG2  1 1 
       13 34054 2 1 37 VAL H    H  22.984 21.624  11.371 1.00 . B B . 37 VAL H    1 1 
       13 34055 2 1 37 VAL HA   H  24.183 23.780   9.890 1.00 . B B . 37 VAL HA   1 1 
       13 34056 2 1 37 VAL HB   H  24.760 20.812   9.766 1.00 . B B . 37 VAL HB   1 1 
       13 34057 2 1 37 VAL HG11 H  26.287 23.223   8.772 1.00 . B B . 37 VAL HG11 1 1 
       13 34058 2 1 37 VAL HG12 H  25.709 21.845   7.834 1.00 . B B . 37 VAL HG12 1 1 
       13 34059 2 1 37 VAL HG13 H  27.026 21.633   8.981 1.00 . B B . 37 VAL HG13 1 1 
       13 34060 2 1 37 VAL HG21 H  26.672 21.458  11.295 1.00 . B B . 37 VAL HG21 1 1 
       13 34061 2 1 37 VAL HG22 H  25.076 21.627  12.033 1.00 . B B . 37 VAL HG22 1 1 
       13 34062 2 1 37 VAL HG23 H  25.932 23.053  11.445 1.00 . B B . 37 VAL HG23 1 1 
       13 34063 2 1 37 VAL N    N  22.886 22.440  10.836 1.00 . B B . 37 VAL N    1 1 
       13 34064 2 1 37 VAL O    O  23.189 23.523   7.656 1.00 . B B . 37 VAL O    1 1 
       13 34065 2 1 38 VAL C    C  21.106 22.183   6.497 1.00 . B B . 38 VAL C    1 1 
       13 34066 2 1 38 VAL CA   C  22.146 21.109   6.836 1.00 . B B . 38 VAL CA   1 1 
       13 34067 2 1 38 VAL CB   C  21.477 19.729   6.839 1.00 . B B . 38 VAL CB   1 1 
       13 34068 2 1 38 VAL CG1  C  20.912 19.417   5.449 1.00 . B B . 38 VAL CG1  1 1 
       13 34069 2 1 38 VAL CG2  C  22.520 18.670   7.182 1.00 . B B . 38 VAL CG2  1 1 
       13 34070 2 1 38 VAL H    H  22.813 20.652   8.809 1.00 . B B . 38 VAL H    1 1 
       13 34071 2 1 38 VAL HA   H  22.913 21.109   6.081 1.00 . B B . 38 VAL HA   1 1 
       13 34072 2 1 38 VAL HB   H  20.684 19.709   7.566 1.00 . B B . 38 VAL HB   1 1 
       13 34073 2 1 38 VAL HG11 H  20.141 20.127   5.193 1.00 . B B . 38 VAL HG11 1 1 
       13 34074 2 1 38 VAL HG12 H  20.496 18.421   5.447 1.00 . B B . 38 VAL HG12 1 1 
       13 34075 2 1 38 VAL HG13 H  21.708 19.472   4.724 1.00 . B B . 38 VAL HG13 1 1 
       13 34076 2 1 38 VAL HG21 H  22.043 17.710   7.222 1.00 . B B . 38 VAL HG21 1 1 
       13 34077 2 1 38 VAL HG22 H  22.966 18.893   8.132 1.00 . B B . 38 VAL HG22 1 1 
       13 34078 2 1 38 VAL HG23 H  23.285 18.657   6.427 1.00 . B B . 38 VAL HG23 1 1 
       13 34079 2 1 38 VAL N    N  22.754 21.369   8.144 1.00 . B B . 38 VAL N    1 1 
       13 34080 2 1 38 VAL O    O  21.119 22.747   5.403 1.00 . B B . 38 VAL O    1 1 
       13 34081 2 1 39 SER C    C  19.780 24.774   6.652 1.00 . B B . 39 SER C    1 1 
       13 34082 2 1 39 SER CA   C  19.174 23.464   7.203 1.00 . B B . 39 SER CA   1 1 
       13 34083 2 1 39 SER CB   C  18.440 23.751   8.514 1.00 . B B . 39 SER CB   1 1 
       13 34084 2 1 39 SER H    H  20.248 21.974   8.293 1.00 . B B . 39 SER H    1 1 
       13 34085 2 1 39 SER HA   H  18.465 23.077   6.488 1.00 . B B . 39 SER HA   1 1 
       13 34086 2 1 39 SER HB2  H  17.730 24.546   8.366 1.00 . B B . 39 SER HB2  1 1 
       13 34087 2 1 39 SER HB3  H  17.920 22.859   8.836 1.00 . B B . 39 SER HB3  1 1 
       13 34088 2 1 39 SER HG   H  19.135 25.016   9.821 1.00 . B B . 39 SER HG   1 1 
       13 34089 2 1 39 SER N    N  20.210 22.454   7.440 1.00 . B B . 39 SER N    1 1 
       13 34090 2 1 39 SER O    O  19.458 25.203   5.545 1.00 . B B . 39 SER O    1 1 
       13 34091 2 1 39 SER OG   O  19.384 24.146   9.503 1.00 . B B . 39 SER OG   1 1 
       13 34092 2 1 40 THR C    C  22.350 26.410   5.920 1.00 . B B . 40 THR C    1 1 
       13 34093 2 1 40 THR CA   C  21.298 26.652   7.017 1.00 . B B . 40 THR CA   1 1 
       13 34094 2 1 40 THR CB   C  21.958 27.318   8.230 1.00 . B B . 40 THR CB   1 1 
       13 34095 2 1 40 THR CG2  C  22.428 28.726   7.859 1.00 . B B . 40 THR CG2  1 1 
       13 34096 2 1 40 THR H    H  20.873 25.003   8.314 1.00 . B B . 40 THR H    1 1 
       13 34097 2 1 40 THR HA   H  20.539 27.313   6.631 1.00 . B B . 40 THR HA   1 1 
       13 34098 2 1 40 THR HB   H  22.807 26.728   8.547 1.00 . B B . 40 THR HB   1 1 
       13 34099 2 1 40 THR HG1  H  21.316 26.821  10.001 1.00 . B B . 40 THR HG1  1 1 
       13 34100 2 1 40 THR HG21 H  23.183 28.663   7.090 1.00 . B B . 40 THR HG21 1 1 
       13 34101 2 1 40 THR HG22 H  22.843 29.211   8.730 1.00 . B B . 40 THR HG22 1 1 
       13 34102 2 1 40 THR HG23 H  21.589 29.300   7.493 1.00 . B B . 40 THR HG23 1 1 
       13 34103 2 1 40 THR N    N  20.655 25.390   7.440 1.00 . B B . 40 THR N    1 1 
       13 34104 2 1 40 THR O    O  22.438 27.123   4.921 1.00 . B B . 40 THR O    1 1 
       13 34105 2 1 40 THR OG1  O  21.017 27.397   9.294 1.00 . B B . 40 THR OG1  1 1 
       13 34106 2 1 41 LEU C    C  23.633 24.848   3.782 1.00 . B B . 41 LEU C    1 1 
       13 34107 2 1 41 LEU CA   C  24.213 25.021   5.193 1.00 . B B . 41 LEU CA   1 1 
       13 34108 2 1 41 LEU CB   C  24.913 23.728   5.648 1.00 . B B . 41 LEU CB   1 1 
       13 34109 2 1 41 LEU CD1  C  27.064 24.402   4.470 1.00 . B B . 41 LEU CD1  1 1 
       13 34110 2 1 41 LEU CD2  C  26.670 22.015   5.186 1.00 . B B . 41 LEU CD2  1 1 
       13 34111 2 1 41 LEU CG   C  26.006 23.294   4.668 1.00 . B B . 41 LEU CG   1 1 
       13 34112 2 1 41 LEU H    H  23.036 24.843   6.959 1.00 . B B . 41 LEU H    1 1 
       13 34113 2 1 41 LEU HA   H  24.934 25.822   5.176 1.00 . B B . 41 LEU HA   1 1 
       13 34114 2 1 41 LEU HB2  H  25.350 23.879   6.622 1.00 . B B . 41 LEU HB2  1 1 
       13 34115 2 1 41 LEU HB3  H  24.184 22.947   5.703 1.00 . B B . 41 LEU HB3  1 1 
       13 34116 2 1 41 LEU HD11 H  27.983 23.973   4.089 1.00 . B B . 41 LEU HD11 1 1 
       13 34117 2 1 41 LEU HD12 H  27.264 24.892   5.414 1.00 . B B . 41 LEU HD12 1 1 
       13 34118 2 1 41 LEU HD13 H  26.694 25.126   3.761 1.00 . B B . 41 LEU HD13 1 1 
       13 34119 2 1 41 LEU HD21 H  25.913 21.283   5.433 1.00 . B B . 41 LEU HD21 1 1 
       13 34120 2 1 41 LEU HD22 H  27.259 22.238   6.063 1.00 . B B . 41 LEU HD22 1 1 
       13 34121 2 1 41 LEU HD23 H  27.308 21.619   4.415 1.00 . B B . 41 LEU HD23 1 1 
       13 34122 2 1 41 LEU HG   H  25.543 23.072   3.734 1.00 . B B . 41 LEU HG   1 1 
       13 34123 2 1 41 LEU N    N  23.153 25.377   6.145 1.00 . B B . 41 LEU N    1 1 
       13 34124 2 1 41 LEU O    O  24.325 25.071   2.789 1.00 . B B . 41 LEU O    1 1 
       13 34125 2 1 42 VAL C    C  20.899 25.505   2.030 1.00 . B B . 42 VAL C    1 1 
       13 34126 2 1 42 VAL CA   C  21.694 24.258   2.408 1.00 . B B . 42 VAL CA   1 1 
       13 34127 2 1 42 VAL CB   C  20.772 23.015   2.481 1.00 . B B . 42 VAL CB   1 1 
       13 34128 2 1 42 VAL CG1  C  19.976 22.810   1.154 1.00 . B B . 42 VAL CG1  1 1 
       13 34129 2 1 42 VAL CG2  C  21.646 21.775   2.743 1.00 . B B . 42 VAL CG2  1 1 
       13 34130 2 1 42 VAL H    H  21.863 24.294   4.534 1.00 . B B . 42 VAL H    1 1 
       13 34131 2 1 42 VAL HA   H  22.438 24.081   1.637 1.00 . B B . 42 VAL HA   1 1 
       13 34132 2 1 42 VAL HB   H  20.077 23.137   3.300 1.00 . B B . 42 VAL HB   1 1 
       13 34133 2 1 42 VAL HG11 H  19.813 21.752   0.972 1.00 . B B . 42 VAL HG11 1 1 
       13 34134 2 1 42 VAL HG12 H  20.528 23.226   0.323 1.00 . B B . 42 VAL HG12 1 1 
       13 34135 2 1 42 VAL HG13 H  19.014 23.300   1.224 1.00 . B B . 42 VAL HG13 1 1 
       13 34136 2 1 42 VAL HG21 H  22.331 21.967   3.555 1.00 . B B . 42 VAL HG21 1 1 
       13 34137 2 1 42 VAL HG22 H  22.208 21.541   1.850 1.00 . B B . 42 VAL HG22 1 1 
       13 34138 2 1 42 VAL HG23 H  21.012 20.940   2.995 1.00 . B B . 42 VAL HG23 1 1 
       13 34139 2 1 42 VAL N    N  22.365 24.457   3.708 1.00 . B B . 42 VAL N    1 1 
       13 34140 2 1 42 VAL O    O  19.971 25.438   1.225 1.00 . B B . 42 VAL O    1 1 
       13 34141 2 1 43 GLN C    C  21.625 29.040   2.197 1.00 . B B . 43 GLN C    1 1 
       13 34142 2 1 43 GLN CA   C  20.600 27.914   2.341 1.00 . B B . 43 GLN CA   1 1 
       13 34143 2 1 43 GLN CB   C  19.629 28.237   3.488 1.00 . B B . 43 GLN CB   1 1 
       13 34144 2 1 43 GLN CD   C  17.535 27.501   4.658 1.00 . B B . 43 GLN CD   1 1 
       13 34145 2 1 43 GLN CG   C  18.447 27.260   3.459 1.00 . B B . 43 GLN CG   1 1 
       13 34146 2 1 43 GLN H    H  22.021 26.632   3.246 1.00 . B B . 43 GLN H    1 1 
       13 34147 2 1 43 GLN HA   H  20.037 27.847   1.417 1.00 . B B . 43 GLN HA   1 1 
       13 34148 2 1 43 GLN HB2  H  20.148 28.143   4.431 1.00 . B B . 43 GLN HB2  1 1 
       13 34149 2 1 43 GLN HB3  H  19.259 29.246   3.382 1.00 . B B . 43 GLN HB3  1 1 
       13 34150 2 1 43 GLN HE21 H  16.286 26.027   4.192 1.00 . B B . 43 GLN HE21 1 1 
       13 34151 2 1 43 GLN HE22 H  15.896 26.890   5.601 1.00 . B B . 43 GLN HE22 1 1 
       13 34152 2 1 43 GLN HG2  H  17.885 27.408   2.548 1.00 . B B . 43 GLN HG2  1 1 
       13 34153 2 1 43 GLN HG3  H  18.814 26.247   3.490 1.00 . B B . 43 GLN HG3  1 1 
       13 34154 2 1 43 GLN N    N  21.273 26.640   2.612 1.00 . B B . 43 GLN N    1 1 
       13 34155 2 1 43 GLN NE2  N  16.485 26.744   4.831 1.00 . B B . 43 GLN NE2  1 1 
       13 34156 2 1 43 GLN O    O  21.256 30.180   1.914 1.00 . B B . 43 GLN O    1 1 
       13 34157 2 1 43 GLN OE1  O  17.785 28.403   5.457 1.00 . B B . 43 GLN OE1  1 1 
       13 34158 2 1 44 ASP C    C  24.688 29.576   0.933 1.00 . B B . 44 ASP C    1 1 
       13 34159 2 1 44 ASP CA   C  23.983 29.711   2.268 1.00 . B B . 44 ASP CA   1 1 
       13 34160 2 1 44 ASP CB   C  24.995 29.498   3.404 1.00 . B B . 44 ASP CB   1 1 
       13 34161 2 1 44 ASP CG   C  24.360 29.875   4.745 1.00 . B B . 44 ASP CG   1 1 
       13 34162 2 1 44 ASP H    H  23.138 27.793   2.603 1.00 . B B . 44 ASP H    1 1 
       13 34163 2 1 44 ASP HA   H  23.576 30.715   2.346 1.00 . B B . 44 ASP HA   1 1 
       13 34164 2 1 44 ASP HB2  H  25.295 28.459   3.421 1.00 . B B . 44 ASP HB2  1 1 
       13 34165 2 1 44 ASP HB3  H  25.866 30.117   3.233 1.00 . B B . 44 ASP HB3  1 1 
       13 34166 2 1 44 ASP N    N  22.902 28.718   2.379 1.00 . B B . 44 ASP N    1 1 
       13 34167 2 1 44 ASP O    O  25.065 30.571   0.311 1.00 . B B . 44 ASP O    1 1 
       13 34168 2 1 44 ASP OD1  O  23.271 30.425   4.720 1.00 . B B . 44 ASP OD1  1 1 
       13 34169 2 1 44 ASP OD2  O  24.967 29.611   5.770 1.00 . B B . 44 ASP OD2  1 1 
       13 34170 2 1 45 GLN C    C  24.532 27.524  -1.795 1.00 . B B . 45 GLN C    1 1 
       13 34171 2 1 45 GLN CA   C  25.538 28.055  -0.780 1.00 . B B . 45 GLN CA   1 1 
       13 34172 2 1 45 GLN CB   C  26.671 27.017  -0.555 1.00 . B B . 45 GLN CB   1 1 
       13 34173 2 1 45 GLN CD   C  28.618 28.573  -0.844 1.00 . B B . 45 GLN CD   1 1 
       13 34174 2 1 45 GLN CG   C  27.896 27.358  -1.426 1.00 . B B . 45 GLN CG   1 1 
       13 34175 2 1 45 GLN H    H  24.546 27.583   1.030 1.00 . B B . 45 GLN H    1 1 
       13 34176 2 1 45 GLN HA   H  25.968 28.969  -1.179 1.00 . B B . 45 GLN HA   1 1 
       13 34177 2 1 45 GLN HB2  H  26.959 27.026   0.487 1.00 . B B . 45 GLN HB2  1 1 
       13 34178 2 1 45 GLN HB3  H  26.324 26.024  -0.810 1.00 . B B . 45 GLN HB3  1 1 
       13 34179 2 1 45 GLN HE21 H  28.566 29.630  -2.524 1.00 . B B . 45 GLN HE21 1 1 
       13 34180 2 1 45 GLN HE22 H  29.305 30.400  -1.204 1.00 . B B . 45 GLN HE22 1 1 
       13 34181 2 1 45 GLN HG2  H  28.570 26.515  -1.443 1.00 . B B . 45 GLN HG2  1 1 
       13 34182 2 1 45 GLN HG3  H  27.570 27.580  -2.430 1.00 . B B . 45 GLN HG3  1 1 
       13 34183 2 1 45 GLN N    N  24.867 28.336   0.491 1.00 . B B . 45 GLN N    1 1 
       13 34184 2 1 45 GLN NE2  N  28.852 29.620  -1.586 1.00 . B B . 45 GLN NE2  1 1 
       13 34185 2 1 45 GLN O    O  23.365 27.289  -1.482 1.00 . B B . 45 GLN O    1 1 
       13 34186 2 1 45 GLN OE1  O  28.970 28.559   0.336 1.00 . B B . 45 GLN OE1  1 1 
       13 34187 2 1 46 LEU C    C  24.950 26.699  -5.399 1.00 . B B . 46 LEU C    1 1 
       13 34188 2 1 46 LEU CA   C  24.145 26.835  -4.100 1.00 . B B . 46 LEU CA   1 1 
       13 34189 2 1 46 LEU CB   C  22.914 27.781  -4.325 1.00 . B B . 46 LEU CB   1 1 
       13 34190 2 1 46 LEU CD1  C  20.420 27.932  -4.524 1.00 . B B . 46 LEU CD1  1 1 
       13 34191 2 1 46 LEU CD2  C  21.666 26.184  -5.804 1.00 . B B . 46 LEU CD2  1 1 
       13 34192 2 1 46 LEU CG   C  21.614 26.974  -4.492 1.00 . B B . 46 LEU CG   1 1 
       13 34193 2 1 46 LEU H    H  25.939 27.551  -3.218 1.00 . B B . 46 LEU H    1 1 
       13 34194 2 1 46 LEU HA   H  23.808 25.849  -3.810 1.00 . B B . 46 LEU HA   1 1 
       13 34195 2 1 46 LEU HB2  H  22.805 28.441  -3.482 1.00 . B B . 46 LEU HB2  1 1 
       13 34196 2 1 46 LEU HB3  H  23.066 28.385  -5.208 1.00 . B B . 46 LEU HB3  1 1 
       13 34197 2 1 46 LEU HD11 H  20.547 28.640  -5.330 1.00 . B B . 46 LEU HD11 1 1 
       13 34198 2 1 46 LEU HD12 H  20.362 28.465  -3.585 1.00 . B B . 46 LEU HD12 1 1 
       13 34199 2 1 46 LEU HD13 H  19.510 27.371  -4.676 1.00 . B B . 46 LEU HD13 1 1 
       13 34200 2 1 46 LEU HD21 H  21.870 26.858  -6.624 1.00 . B B . 46 LEU HD21 1 1 
       13 34201 2 1 46 LEU HD22 H  20.717 25.694  -5.969 1.00 . B B . 46 LEU HD22 1 1 
       13 34202 2 1 46 LEU HD23 H  22.447 25.441  -5.747 1.00 . B B . 46 LEU HD23 1 1 
       13 34203 2 1 46 LEU HG   H  21.505 26.294  -3.659 1.00 . B B . 46 LEU HG   1 1 
       13 34204 2 1 46 LEU N    N  25.000 27.347  -3.026 1.00 . B B . 46 LEU N    1 1 
       13 34205 2 1 46 LEU O    O  24.381 26.767  -6.488 1.00 . B B . 46 LEU O    1 1 
       13 34206 2 1 47 THR C    C  26.879 25.044  -7.142 1.00 . B B . 47 THR C    1 1 
       13 34207 2 1 47 THR CA   C  27.112 26.384  -6.455 1.00 . B B . 47 THR CA   1 1 
       13 34208 2 1 47 THR CB   C  28.583 26.528  -6.061 1.00 . B B . 47 THR CB   1 1 
       13 34209 2 1 47 THR CG2  C  28.933 25.514  -4.979 1.00 . B B . 47 THR CG2  1 1 
       13 34210 2 1 47 THR H    H  26.659 26.469  -4.382 1.00 . B B . 47 THR H    1 1 
       13 34211 2 1 47 THR HA   H  26.869 27.167  -7.147 1.00 . B B . 47 THR HA   1 1 
       13 34212 2 1 47 THR HB   H  28.762 27.524  -5.685 1.00 . B B . 47 THR HB   1 1 
       13 34213 2 1 47 THR HG1  H  29.017 26.771  -7.938 1.00 . B B . 47 THR HG1  1 1 
       13 34214 2 1 47 THR HG21 H  28.830 24.521  -5.380 1.00 . B B . 47 THR HG21 1 1 
       13 34215 2 1 47 THR HG22 H  28.270 25.634  -4.135 1.00 . B B . 47 THR HG22 1 1 
       13 34216 2 1 47 THR HG23 H  29.951 25.673  -4.663 1.00 . B B . 47 THR HG23 1 1 
       13 34217 2 1 47 THR N    N  26.261 26.515  -5.276 1.00 . B B . 47 THR N    1 1 
       13 34218 2 1 47 THR O    O  26.962 24.928  -8.365 1.00 . B B . 47 THR O    1 1 
       13 34219 2 1 47 THR OG1  O  29.400 26.297  -7.198 1.00 . B B . 47 THR OG1  1 1 
       13 34220 2 1 48 LYS C    C  25.801 21.774  -5.793 1.00 . B B . 48 LYS C    1 1 
       13 34221 2 1 48 LYS CA   C  26.352 22.694  -6.873 1.00 . B B . 48 LYS CA   1 1 
       13 34222 2 1 48 LYS CB   C  27.662 22.111  -7.419 1.00 . B B . 48 LYS CB   1 1 
       13 34223 2 1 48 LYS CD   C  27.067 21.154  -9.698 1.00 . B B . 48 LYS CD   1 1 
       13 34224 2 1 48 LYS CE   C  26.631 19.885 -10.431 1.00 . B B . 48 LYS CE   1 1 
       13 34225 2 1 48 LYS CG   C  27.393 20.818  -8.231 1.00 . B B . 48 LYS CG   1 1 
       13 34226 2 1 48 LYS H    H  26.543 24.177  -5.370 1.00 . B B . 48 LYS H    1 1 
       13 34227 2 1 48 LYS HA   H  25.633 22.761  -7.671 1.00 . B B . 48 LYS HA   1 1 
       13 34228 2 1 48 LYS HB2  H  28.143 22.847  -8.045 1.00 . B B . 48 LYS HB2  1 1 
       13 34229 2 1 48 LYS HB3  H  28.312 21.881  -6.589 1.00 . B B . 48 LYS HB3  1 1 
       13 34230 2 1 48 LYS HD2  H  26.275 21.883  -9.741 1.00 . B B . 48 LYS HD2  1 1 
       13 34231 2 1 48 LYS HD3  H  27.948 21.553 -10.176 1.00 . B B . 48 LYS HD3  1 1 
       13 34232 2 1 48 LYS HE2  H  25.793 19.441  -9.911 1.00 . B B . 48 LYS HE2  1 1 
       13 34233 2 1 48 LYS HE3  H  26.337 20.134 -11.440 1.00 . B B . 48 LYS HE3  1 1 
       13 34234 2 1 48 LYS HG2  H  28.274 20.190  -8.205 1.00 . B B . 48 LYS HG2  1 1 
       13 34235 2 1 48 LYS HG3  H  26.566 20.274  -7.797 1.00 . B B . 48 LYS HG3  1 1 
       13 34236 2 1 48 LYS HZ1  H  27.751 18.401 -11.366 1.00 . B B . 48 LYS HZ1  1 1 
       13 34237 2 1 48 LYS HZ2  H  27.668 18.244  -9.680 1.00 . B B . 48 LYS HZ2  1 1 
       13 34238 2 1 48 LYS HZ3  H  28.662 19.435 -10.373 1.00 . B B . 48 LYS HZ3  1 1 
       13 34239 2 1 48 LYS N    N  26.598 24.026  -6.336 1.00 . B B . 48 LYS N    1 1 
       13 34240 2 1 48 LYS NZ   N  27.763 18.918 -10.466 1.00 . B B . 48 LYS NZ   1 1 
       13 34241 2 1 48 LYS O    O  26.373 21.671  -4.707 1.00 . B B . 48 LYS O    1 1 
       13 34242 2 1 49 ASN C    C  25.131 19.227  -4.578 1.00 . B B . 49 ASN C    1 1 
       13 34243 2 1 49 ASN CA   C  24.080 20.184  -5.143 1.00 . B B . 49 ASN CA   1 1 
       13 34244 2 1 49 ASN CB   C  22.974 19.378  -5.821 1.00 . B B . 49 ASN CB   1 1 
       13 34245 2 1 49 ASN CG   C  21.962 20.315  -6.471 1.00 . B B . 49 ASN CG   1 1 
       13 34246 2 1 49 ASN H    H  24.283 21.224  -6.975 1.00 . B B . 49 ASN H    1 1 
       13 34247 2 1 49 ASN HA   H  23.646 20.747  -4.338 1.00 . B B . 49 ASN HA   1 1 
       13 34248 2 1 49 ASN HB2  H  23.406 18.736  -6.575 1.00 . B B . 49 ASN HB2  1 1 
       13 34249 2 1 49 ASN HB3  H  22.472 18.775  -5.080 1.00 . B B . 49 ASN HB3  1 1 
       13 34250 2 1 49 ASN HD21 H  22.435 21.866  -5.325 1.00 . B B . 49 ASN HD21 1 1 
       13 34251 2 1 49 ASN HD22 H  21.214 22.154  -6.468 1.00 . B B . 49 ASN HD22 1 1 
       13 34252 2 1 49 ASN N    N  24.694 21.103  -6.093 1.00 . B B . 49 ASN N    1 1 
       13 34253 2 1 49 ASN ND2  N  21.861 21.548  -6.054 1.00 . B B . 49 ASN ND2  1 1 
       13 34254 2 1 49 ASN O    O  25.033 18.819  -3.422 1.00 . B B . 49 ASN O    1 1 
       13 34255 2 1 49 ASN OD1  O  21.246 19.913  -7.387 1.00 . B B . 49 ASN OD1  1 1 
       13 34256 2 1 50 ALA C    C  28.087 18.681  -3.907 1.00 . B B . 50 ALA C    1 1 
       13 34257 2 1 50 ALA CA   C  27.188 17.986  -4.936 1.00 . B B . 50 ALA CA   1 1 
       13 34258 2 1 50 ALA CB   C  28.042 17.549  -6.130 1.00 . B B . 50 ALA CB   1 1 
       13 34259 2 1 50 ALA H    H  26.155 19.240  -6.298 1.00 . B B . 50 ALA H    1 1 
       13 34260 2 1 50 ALA HA   H  26.748 17.112  -4.505 1.00 . B B . 50 ALA HA   1 1 
       13 34261 2 1 50 ALA HB1  H  28.554 18.404  -6.545 1.00 . B B . 50 ALA HB1  1 1 
       13 34262 2 1 50 ALA HB2  H  27.408 17.105  -6.883 1.00 . B B . 50 ALA HB2  1 1 
       13 34263 2 1 50 ALA HB3  H  28.771 16.820  -5.802 1.00 . B B . 50 ALA HB3  1 1 
       13 34264 2 1 50 ALA N    N  26.129 18.884  -5.386 1.00 . B B . 50 ALA N    1 1 
       13 34265 2 1 50 ALA O    O  28.353 18.151  -2.828 1.00 . B B . 50 ALA O    1 1 
       13 34266 2 1 51 VAL C    C  28.834 20.702  -1.953 1.00 . B B . 51 VAL C    1 1 
       13 34267 2 1 51 VAL CA   C  29.435 20.636  -3.361 1.00 . B B . 51 VAL CA   1 1 
       13 34268 2 1 51 VAL CB   C  29.643 22.068  -3.917 1.00 . B B . 51 VAL CB   1 1 
       13 34269 2 1 51 VAL CG1  C  30.166 23.024  -2.814 1.00 . B B . 51 VAL CG1  1 1 
       13 34270 2 1 51 VAL CG2  C  30.657 22.033  -5.082 1.00 . B B . 51 VAL CG2  1 1 
       13 34271 2 1 51 VAL H    H  28.308 20.247  -5.135 1.00 . B B . 51 VAL H    1 1 
       13 34272 2 1 51 VAL HA   H  30.386 20.142  -3.304 1.00 . B B . 51 VAL HA   1 1 
       13 34273 2 1 51 VAL HB   H  28.696 22.435  -4.283 1.00 . B B . 51 VAL HB   1 1 
       13 34274 2 1 51 VAL HG11 H  30.597 23.907  -3.260 1.00 . B B . 51 VAL HG11 1 1 
       13 34275 2 1 51 VAL HG12 H  30.919 22.521  -2.225 1.00 . B B . 51 VAL HG12 1 1 
       13 34276 2 1 51 VAL HG13 H  29.345 23.316  -2.170 1.00 . B B . 51 VAL HG13 1 1 
       13 34277 2 1 51 VAL HG21 H  30.420 21.218  -5.750 1.00 . B B . 51 VAL HG21 1 1 
       13 34278 2 1 51 VAL HG22 H  31.654 21.895  -4.690 1.00 . B B . 51 VAL HG22 1 1 
       13 34279 2 1 51 VAL HG23 H  30.612 22.966  -5.625 1.00 . B B . 51 VAL HG23 1 1 
       13 34280 2 1 51 VAL N    N  28.553 19.873  -4.262 1.00 . B B . 51 VAL N    1 1 
       13 34281 2 1 51 VAL O    O  29.542 20.526  -0.962 1.00 . B B . 51 VAL O    1 1 
       13 34282 2 1 52 VAL C    C  26.656 19.644   0.024 1.00 . B B . 52 VAL C    1 1 
       13 34283 2 1 52 VAL CA   C  26.872 21.038  -0.568 1.00 . B B . 52 VAL CA   1 1 
       13 34284 2 1 52 VAL CB   C  25.532 21.773  -0.691 1.00 . B B . 52 VAL CB   1 1 
       13 34285 2 1 52 VAL CG1  C  25.785 23.219  -1.121 1.00 . B B . 52 VAL CG1  1 1 
       13 34286 2 1 52 VAL CG2  C  24.667 21.093  -1.746 1.00 . B B . 52 VAL CG2  1 1 
       13 34287 2 1 52 VAL H    H  27.019 21.089  -2.700 1.00 . B B . 52 VAL H    1 1 
       13 34288 2 1 52 VAL HA   H  27.512 21.591   0.105 1.00 . B B . 52 VAL HA   1 1 
       13 34289 2 1 52 VAL HB   H  25.021 21.763   0.261 1.00 . B B . 52 VAL HB   1 1 
       13 34290 2 1 52 VAL HG11 H  24.850 23.759  -1.142 1.00 . B B . 52 VAL HG11 1 1 
       13 34291 2 1 52 VAL HG12 H  26.229 23.230  -2.107 1.00 . B B . 52 VAL HG12 1 1 
       13 34292 2 1 52 VAL HG13 H  26.457 23.687  -0.419 1.00 . B B . 52 VAL HG13 1 1 
       13 34293 2 1 52 VAL HG21 H  25.207 21.075  -2.675 1.00 . B B . 52 VAL HG21 1 1 
       13 34294 2 1 52 VAL HG22 H  23.751 21.649  -1.876 1.00 . B B . 52 VAL HG22 1 1 
       13 34295 2 1 52 VAL HG23 H  24.438 20.086  -1.438 1.00 . B B . 52 VAL HG23 1 1 
       13 34296 2 1 52 VAL N    N  27.533 20.958  -1.877 1.00 . B B . 52 VAL N    1 1 
       13 34297 2 1 52 VAL O    O  26.758 19.444   1.234 1.00 . B B . 52 VAL O    1 1 
       13 34298 2 1 53 LEU C    C  27.383 16.724   0.218 1.00 . B B . 53 LEU C    1 1 
       13 34299 2 1 53 LEU CA   C  26.114 17.314  -0.397 1.00 . B B . 53 LEU CA   1 1 
       13 34300 2 1 53 LEU CB   C  25.626 16.451  -1.575 1.00 . B B . 53 LEU CB   1 1 
       13 34301 2 1 53 LEU CD1  C  23.729 16.020  -3.163 1.00 . B B . 53 LEU CD1  1 1 
       13 34302 2 1 53 LEU CD2  C  23.343 15.723  -0.703 1.00 . B B . 53 LEU CD2  1 1 
       13 34303 2 1 53 LEU CG   C  24.092 16.558  -1.772 1.00 . B B . 53 LEU CG   1 1 
       13 34304 2 1 53 LEU H    H  26.280 18.906  -1.798 1.00 . B B . 53 LEU H    1 1 
       13 34305 2 1 53 LEU HA   H  25.360 17.333   0.365 1.00 . B B . 53 LEU HA   1 1 
       13 34306 2 1 53 LEU HB2  H  26.111 16.814  -2.454 1.00 . B B . 53 LEU HB2  1 1 
       13 34307 2 1 53 LEU HB3  H  25.900 15.417  -1.428 1.00 . B B . 53 LEU HB3  1 1 
       13 34308 2 1 53 LEU HD11 H  24.192 16.632  -3.921 1.00 . B B . 53 LEU HD11 1 1 
       13 34309 2 1 53 LEU HD12 H  22.658 16.040  -3.287 1.00 . B B . 53 LEU HD12 1 1 
       13 34310 2 1 53 LEU HD13 H  24.085 15.006  -3.253 1.00 . B B . 53 LEU HD13 1 1 
       13 34311 2 1 53 LEU HD21 H  23.323 16.259   0.230 1.00 . B B . 53 LEU HD21 1 1 
       13 34312 2 1 53 LEU HD22 H  23.839 14.772  -0.560 1.00 . B B . 53 LEU HD22 1 1 
       13 34313 2 1 53 LEU HD23 H  22.325 15.544  -1.023 1.00 . B B . 53 LEU HD23 1 1 
       13 34314 2 1 53 LEU HG   H  23.793 17.595  -1.701 1.00 . B B . 53 LEU HG   1 1 
       13 34315 2 1 53 LEU N    N  26.348 18.687  -0.845 1.00 . B B . 53 LEU N    1 1 
       13 34316 2 1 53 LEU O    O  27.313 15.954   1.176 1.00 . B B . 53 LEU O    1 1 
       13 34317 2 1 54 LYS C    C  29.919 16.858   1.672 1.00 . B B . 54 LYS C    1 1 
       13 34318 2 1 54 LYS CA   C  29.803 16.576   0.178 1.00 . B B . 54 LYS CA   1 1 
       13 34319 2 1 54 LYS CB   C  30.967 17.243  -0.572 1.00 . B B . 54 LYS CB   1 1 
       13 34320 2 1 54 LYS CD   C  32.141 17.439  -2.766 1.00 . B B . 54 LYS CD   1 1 
       13 34321 2 1 54 LYS CE   C  32.196 16.918  -4.203 1.00 . B B . 54 LYS CE   1 1 
       13 34322 2 1 54 LYS CG   C  31.101 16.646  -1.977 1.00 . B B . 54 LYS CG   1 1 
       13 34323 2 1 54 LYS H    H  28.530 17.704  -1.097 1.00 . B B . 54 LYS H    1 1 
       13 34324 2 1 54 LYS HA   H  29.844 15.507   0.023 1.00 . B B . 54 LYS HA   1 1 
       13 34325 2 1 54 LYS HB2  H  30.774 18.304  -0.650 1.00 . B B . 54 LYS HB2  1 1 
       13 34326 2 1 54 LYS HB3  H  31.893 17.089  -0.032 1.00 . B B . 54 LYS HB3  1 1 
       13 34327 2 1 54 LYS HD2  H  31.864 18.482  -2.765 1.00 . B B . 54 LYS HD2  1 1 
       13 34328 2 1 54 LYS HD3  H  33.108 17.323  -2.303 1.00 . B B . 54 LYS HD3  1 1 
       13 34329 2 1 54 LYS HE2  H  31.231 17.046  -4.671 1.00 . B B . 54 LYS HE2  1 1 
       13 34330 2 1 54 LYS HE3  H  32.941 17.469  -4.758 1.00 . B B . 54 LYS HE3  1 1 
       13 34331 2 1 54 LYS HG2  H  31.419 15.617  -1.899 1.00 . B B . 54 LYS HG2  1 1 
       13 34332 2 1 54 LYS HG3  H  30.155 16.688  -2.485 1.00 . B B . 54 LYS HG3  1 1 
       13 34333 2 1 54 LYS HZ1  H  31.718 14.910  -3.937 1.00 . B B . 54 LYS HZ1  1 1 
       13 34334 2 1 54 LYS HZ2  H  33.306 15.306  -3.494 1.00 . B B . 54 LYS HZ2  1 1 
       13 34335 2 1 54 LYS HZ3  H  32.888 15.190  -5.137 1.00 . B B . 54 LYS HZ3  1 1 
       13 34336 2 1 54 LYS N    N  28.535 17.088  -0.335 1.00 . B B . 54 LYS N    1 1 
       13 34337 2 1 54 LYS NZ   N  32.554 15.471  -4.192 1.00 . B B . 54 LYS NZ   1 1 
       13 34338 2 1 54 LYS O    O  30.319 15.980   2.436 1.00 . B B . 54 LYS O    1 1 
       13 34339 2 1 55 ARG C    C  28.567 17.693   4.283 1.00 . B B . 55 ARG C    1 1 
       13 34340 2 1 55 ARG CA   C  29.642 18.439   3.492 1.00 . B B . 55 ARG CA   1 1 
       13 34341 2 1 55 ARG CB   C  29.463 19.963   3.662 1.00 . B B . 55 ARG CB   1 1 
       13 34342 2 1 55 ARG CD   C  31.261 20.412   1.951 1.00 . B B . 55 ARG CD   1 1 
       13 34343 2 1 55 ARG CG   C  30.776 20.713   3.370 1.00 . B B . 55 ARG CG   1 1 
       13 34344 2 1 55 ARG CZ   C  33.116 21.084   0.530 1.00 . B B . 55 ARG CZ   1 1 
       13 34345 2 1 55 ARG H    H  29.259 18.732   1.428 1.00 . B B . 55 ARG H    1 1 
       13 34346 2 1 55 ARG HA   H  30.610 18.152   3.881 1.00 . B B . 55 ARG HA   1 1 
       13 34347 2 1 55 ARG HB2  H  28.701 20.308   2.980 1.00 . B B . 55 ARG HB2  1 1 
       13 34348 2 1 55 ARG HB3  H  29.159 20.182   4.677 1.00 . B B . 55 ARG HB3  1 1 
       13 34349 2 1 55 ARG HD2  H  31.600 19.389   1.901 1.00 . B B . 55 ARG HD2  1 1 
       13 34350 2 1 55 ARG HD3  H  30.449 20.558   1.254 1.00 . B B . 55 ARG HD3  1 1 
       13 34351 2 1 55 ARG HE   H  32.560 22.073   2.178 1.00 . B B . 55 ARG HE   1 1 
       13 34352 2 1 55 ARG HG2  H  30.607 21.775   3.471 1.00 . B B . 55 ARG HG2  1 1 
       13 34353 2 1 55 ARG HG3  H  31.528 20.403   4.079 1.00 . B B . 55 ARG HG3  1 1 
       13 34354 2 1 55 ARG HH11 H  32.127 19.429  -0.013 1.00 . B B . 55 ARG HH11 1 1 
       13 34355 2 1 55 ARG HH12 H  33.438 19.891  -1.046 1.00 . B B . 55 ARG HH12 1 1 
       13 34356 2 1 55 ARG HH21 H  34.276 22.688   0.825 1.00 . B B . 55 ARG HH21 1 1 
       13 34357 2 1 55 ARG HH22 H  34.655 21.736  -0.571 1.00 . B B . 55 ARG HH22 1 1 
       13 34358 2 1 55 ARG N    N  29.570 18.074   2.083 1.00 . B B . 55 ARG N    1 1 
       13 34359 2 1 55 ARG NE   N  32.368 21.301   1.607 1.00 . B B . 55 ARG NE   1 1 
       13 34360 2 1 55 ARG NH1  N  32.875 20.055  -0.236 1.00 . B B . 55 ARG NH1  1 1 
       13 34361 2 1 55 ARG NH2  N  34.092 21.900   0.238 1.00 . B B . 55 ARG NH2  1 1 
       13 34362 2 1 55 ARG O    O  28.827 17.232   5.394 1.00 . B B . 55 ARG O    1 1 
       13 34363 2 1 56 ILE C    C  26.619 15.425   4.605 1.00 . B B . 56 ILE C    1 1 
       13 34364 2 1 56 ILE CA   C  26.283 16.892   4.400 1.00 . B B . 56 ILE CA   1 1 
       13 34365 2 1 56 ILE CB   C  24.998 17.002   3.567 1.00 . B B . 56 ILE CB   1 1 
       13 34366 2 1 56 ILE CD1  C  23.545 18.643   2.297 1.00 . B B . 56 ILE CD1  1 1 
       13 34367 2 1 56 ILE CG1  C  24.626 18.487   3.378 1.00 . B B . 56 ILE CG1  1 1 
       13 34368 2 1 56 ILE CG2  C  23.839 16.272   4.270 1.00 . B B . 56 ILE CG2  1 1 
       13 34369 2 1 56 ILE H    H  27.221 17.969   2.827 1.00 . B B . 56 ILE H    1 1 
       13 34370 2 1 56 ILE HA   H  26.118 17.356   5.360 1.00 . B B . 56 ILE HA   1 1 
       13 34371 2 1 56 ILE HB   H  25.165 16.550   2.600 1.00 . B B . 56 ILE HB   1 1 
       13 34372 2 1 56 ILE HD11 H  23.045 17.701   2.121 1.00 . B B . 56 ILE HD11 1 1 
       13 34373 2 1 56 ILE HD12 H  24.006 18.983   1.386 1.00 . B B . 56 ILE HD12 1 1 
       13 34374 2 1 56 ILE HD13 H  22.823 19.370   2.624 1.00 . B B . 56 ILE HD13 1 1 
       13 34375 2 1 56 ILE HG12 H  24.256 18.889   4.304 1.00 . B B . 56 ILE HG12 1 1 
       13 34376 2 1 56 ILE HG13 H  25.496 19.043   3.084 1.00 . B B . 56 ILE HG13 1 1 
       13 34377 2 1 56 ILE HG21 H  23.786 16.590   5.301 1.00 . B B . 56 ILE HG21 1 1 
       13 34378 2 1 56 ILE HG22 H  24.004 15.207   4.228 1.00 . B B . 56 ILE HG22 1 1 
       13 34379 2 1 56 ILE HG23 H  22.909 16.508   3.772 1.00 . B B . 56 ILE HG23 1 1 
       13 34380 2 1 56 ILE N    N  27.371 17.582   3.714 1.00 . B B . 56 ILE N    1 1 
       13 34381 2 1 56 ILE O    O  26.585 14.929   5.731 1.00 . B B . 56 ILE O    1 1 
       13 34382 2 1 57 GLN C    C  28.471 13.128   4.528 1.00 . B B . 57 GLN C    1 1 
       13 34383 2 1 57 GLN CA   C  27.294 13.327   3.585 1.00 . B B . 57 GLN CA   1 1 
       13 34384 2 1 57 GLN CB   C  27.653 12.813   2.186 1.00 . B B . 57 GLN CB   1 1 
       13 34385 2 1 57 GLN CD   C  25.377 11.855   1.712 1.00 . B B . 57 GLN CD   1 1 
       13 34386 2 1 57 GLN CG   C  26.422 12.877   1.271 1.00 . B B . 57 GLN CG   1 1 
       13 34387 2 1 57 GLN H    H  26.962 15.181   2.647 1.00 . B B . 57 GLN H    1 1 
       13 34388 2 1 57 GLN HA   H  26.443 12.776   3.956 1.00 . B B . 57 GLN HA   1 1 
       13 34389 2 1 57 GLN HB2  H  28.441 13.426   1.772 1.00 . B B . 57 GLN HB2  1 1 
       13 34390 2 1 57 GLN HB3  H  27.995 11.791   2.256 1.00 . B B . 57 GLN HB3  1 1 
       13 34391 2 1 57 GLN HE21 H  25.997 10.457   0.443 1.00 . B B . 57 GLN HE21 1 1 
       13 34392 2 1 57 GLN HE22 H  24.684 10.016   1.425 1.00 . B B . 57 GLN HE22 1 1 
       13 34393 2 1 57 GLN HG2  H  25.993 13.869   1.314 1.00 . B B . 57 GLN HG2  1 1 
       13 34394 2 1 57 GLN HG3  H  26.720 12.664   0.255 1.00 . B B . 57 GLN HG3  1 1 
       13 34395 2 1 57 GLN N    N  26.952 14.734   3.520 1.00 . B B . 57 GLN N    1 1 
       13 34396 2 1 57 GLN NE2  N  25.350 10.679   1.146 1.00 . B B . 57 GLN NE2  1 1 
       13 34397 2 1 57 GLN O    O  28.554 12.114   5.222 1.00 . B B . 57 GLN O    1 1 
       13 34398 2 1 57 GLN OE1  O  24.569 12.134   2.597 1.00 . B B . 57 GLN OE1  1 1 
       13 34399 2 1 58 HIS C    C  30.158 14.335   6.874 1.00 . B B . 58 HIS C    1 1 
       13 34400 2 1 58 HIS CA   C  30.548 14.021   5.431 1.00 . B B . 58 HIS CA   1 1 
       13 34401 2 1 58 HIS CB   C  31.633 15.009   4.964 1.00 . B B . 58 HIS CB   1 1 
       13 34402 2 1 58 HIS CD2  C  32.925 15.215   2.679 1.00 . B B . 58 HIS CD2  1 1 
       13 34403 2 1 58 HIS CE1  C  32.598 13.200   1.952 1.00 . B B . 58 HIS CE1  1 1 
       13 34404 2 1 58 HIS CG   C  32.191 14.560   3.637 1.00 . B B . 58 HIS CG   1 1 
       13 34405 2 1 58 HIS H    H  29.259 14.885   3.981 1.00 . B B . 58 HIS H    1 1 
       13 34406 2 1 58 HIS HA   H  30.954 13.017   5.395 1.00 . B B . 58 HIS HA   1 1 
       13 34407 2 1 58 HIS HB2  H  31.202 15.993   4.859 1.00 . B B . 58 HIS HB2  1 1 
       13 34408 2 1 58 HIS HB3  H  32.430 15.043   5.694 1.00 . B B . 58 HIS HB3  1 1 
       13 34409 2 1 58 HIS HD1  H  31.502 12.559   3.600 1.00 . B B . 58 HIS HD1  1 1 
       13 34410 2 1 58 HIS HD2  H  33.253 16.242   2.739 1.00 . B B . 58 HIS HD2  1 1 
       13 34411 2 1 58 HIS HE1  H  32.608 12.314   1.335 1.00 . B B . 58 HIS HE1  1 1 
       13 34412 2 1 58 HIS HE2  H  33.680 14.552   0.796 1.00 . B B . 58 HIS HE2  1 1 
       13 34413 2 1 58 HIS N    N  29.377 14.100   4.555 1.00 . B B . 58 HIS N    1 1 
       13 34414 2 1 58 HIS ND1  N  31.994 13.277   3.152 1.00 . B B . 58 HIS ND1  1 1 
       13 34415 2 1 58 HIS NE2  N  33.181 14.353   1.617 1.00 . B B . 58 HIS NE2  1 1 
       13 34416 2 1 58 HIS O    O  30.608 13.668   7.806 1.00 . B B . 58 HIS O    1 1 
       13 34417 2 1 59 LEU C    C  28.482 14.511   9.215 1.00 . B B . 59 LEU C    1 1 
       13 34418 2 1 59 LEU CA   C  28.904 15.744   8.405 1.00 . B B . 59 LEU CA   1 1 
       13 34419 2 1 59 LEU CB   C  27.726 16.732   8.323 1.00 . B B . 59 LEU CB   1 1 
       13 34420 2 1 59 LEU CD1  C  28.431 17.921  10.468 1.00 . B B . 59 LEU CD1  1 1 
       13 34421 2 1 59 LEU CD2  C  26.086 18.141   9.576 1.00 . B B . 59 LEU CD2  1 1 
       13 34422 2 1 59 LEU CG   C  27.282 17.198   9.729 1.00 . B B . 59 LEU CG   1 1 
       13 34423 2 1 59 LEU H    H  28.996 15.849   6.271 1.00 . B B . 59 LEU H    1 1 
       13 34424 2 1 59 LEU HA   H  29.735 16.224   8.896 1.00 . B B . 59 LEU HA   1 1 
       13 34425 2 1 59 LEU HB2  H  28.024 17.591   7.743 1.00 . B B . 59 LEU HB2  1 1 
       13 34426 2 1 59 LEU HB3  H  26.895 16.246   7.833 1.00 . B B . 59 LEU HB3  1 1 
       13 34427 2 1 59 LEU HD11 H  29.060 17.189  10.950 1.00 . B B . 59 LEU HD11 1 1 
       13 34428 2 1 59 LEU HD12 H  28.030 18.588  11.222 1.00 . B B . 59 LEU HD12 1 1 
       13 34429 2 1 59 LEU HD13 H  29.021 18.494   9.765 1.00 . B B . 59 LEU HD13 1 1 
       13 34430 2 1 59 LEU HD21 H  25.804 18.513  10.549 1.00 . B B . 59 LEU HD21 1 1 
       13 34431 2 1 59 LEU HD22 H  25.257 17.601   9.143 1.00 . B B . 59 LEU HD22 1 1 
       13 34432 2 1 59 LEU HD23 H  26.355 18.967   8.936 1.00 . B B . 59 LEU HD23 1 1 
       13 34433 2 1 59 LEU HG   H  26.971 16.344  10.311 1.00 . B B . 59 LEU HG   1 1 
       13 34434 2 1 59 LEU N    N  29.323 15.354   7.050 1.00 . B B . 59 LEU N    1 1 
       13 34435 2 1 59 LEU O    O  28.491 14.538  10.446 1.00 . B B . 59 LEU O    1 1 
       13 34436 2 1 60 ASP C    C  28.831 11.691  10.091 1.00 . B B . 60 ASP C    1 1 
       13 34437 2 1 60 ASP CA   C  27.705 12.212   9.188 1.00 . B B . 60 ASP CA   1 1 
       13 34438 2 1 60 ASP CB   C  27.329 11.139   8.152 1.00 . B B . 60 ASP CB   1 1 
       13 34439 2 1 60 ASP CG   C  28.575 10.642   7.419 1.00 . B B . 60 ASP CG   1 1 
       13 34440 2 1 60 ASP H    H  28.132 13.476   7.538 1.00 . B B . 60 ASP H    1 1 
       13 34441 2 1 60 ASP HA   H  26.839 12.425   9.794 1.00 . B B . 60 ASP HA   1 1 
       13 34442 2 1 60 ASP HB2  H  26.855 10.307   8.654 1.00 . B B . 60 ASP HB2  1 1 
       13 34443 2 1 60 ASP HB3  H  26.641 11.561   7.434 1.00 . B B . 60 ASP HB3  1 1 
       13 34444 2 1 60 ASP N    N  28.119 13.440   8.517 1.00 . B B . 60 ASP N    1 1 
       13 34445 2 1 60 ASP O    O  28.578 11.013  11.086 1.00 . B B . 60 ASP O    1 1 
       13 34446 2 1 60 ASP OD1  O  29.544 11.383   7.379 1.00 . B B . 60 ASP OD1  1 1 
       13 34447 2 1 60 ASP OD2  O  28.545  9.532   6.915 1.00 . B B . 60 ASP OD2  1 1 
       13 34448 2 1 61 GLU C    C  31.116 12.023  11.929 1.00 . B B . 61 GLU C    1 1 
       13 34449 2 1 61 GLU CA   C  31.222 11.550  10.486 1.00 . B B . 61 GLU CA   1 1 
       13 34450 2 1 61 GLU CB   C  32.508 12.090   9.835 1.00 . B B . 61 GLU CB   1 1 
       13 34451 2 1 61 GLU CD   C  33.609 14.219   9.038 1.00 . B B . 61 GLU CD   1 1 
       13 34452 2 1 61 GLU CG   C  32.620 13.619  10.035 1.00 . B B . 61 GLU CG   1 1 
       13 34453 2 1 61 GLU H    H  30.212 12.542   8.919 1.00 . B B . 61 GLU H    1 1 
       13 34454 2 1 61 GLU HA   H  31.252 10.470  10.472 1.00 . B B . 61 GLU HA   1 1 
       13 34455 2 1 61 GLU HB2  H  33.365 11.604  10.283 1.00 . B B . 61 GLU HB2  1 1 
       13 34456 2 1 61 GLU HB3  H  32.486 11.865   8.777 1.00 . B B . 61 GLU HB3  1 1 
       13 34457 2 1 61 GLU HG2  H  31.652 14.080   9.894 1.00 . B B . 61 GLU HG2  1 1 
       13 34458 2 1 61 GLU HG3  H  32.963 13.826  11.040 1.00 . B B . 61 GLU HG3  1 1 
       13 34459 2 1 61 GLU N    N  30.070 11.999   9.721 1.00 . B B . 61 GLU N    1 1 
       13 34460 2 1 61 GLU O    O  31.441 11.284  12.857 1.00 . B B . 61 GLU O    1 1 
       13 34461 2 1 61 GLU OE1  O  34.599 13.567   8.745 1.00 . B B . 61 GLU OE1  1 1 
       13 34462 2 1 61 GLU OE2  O  33.369 15.330   8.595 1.00 . B B . 61 GLU OE2  1 1 
       13 34463 2 1 62 ALA C    C  29.372 13.124  14.190 1.00 . B B . 62 ALA C    1 1 
       13 34464 2 1 62 ALA CA   C  30.517 13.811  13.446 1.00 . B B . 62 ALA CA   1 1 
       13 34465 2 1 62 ALA CB   C  30.268 15.324  13.373 1.00 . B B . 62 ALA CB   1 1 
       13 34466 2 1 62 ALA H    H  30.417 13.803  11.334 1.00 . B B . 62 ALA H    1 1 
       13 34467 2 1 62 ALA HA   H  31.431 13.633  13.987 1.00 . B B . 62 ALA HA   1 1 
       13 34468 2 1 62 ALA HB1  H  30.422 15.765  14.349 1.00 . B B . 62 ALA HB1  1 1 
       13 34469 2 1 62 ALA HB2  H  29.253 15.512  13.052 1.00 . B B . 62 ALA HB2  1 1 
       13 34470 2 1 62 ALA HB3  H  30.954 15.767  12.667 1.00 . B B . 62 ALA HB3  1 1 
       13 34471 2 1 62 ALA N    N  30.662 13.259  12.112 1.00 . B B . 62 ALA N    1 1 
       13 34472 2 1 62 ALA O    O  29.557 12.657  15.314 1.00 . B B . 62 ALA O    1 1 
       13 34473 2 1 63 TYR C    C  27.428 11.056  14.766 1.00 . B B . 63 TYR C    1 1 
       13 34474 2 1 63 TYR CA   C  27.034 12.430  14.180 1.00 . B B . 63 TYR CA   1 1 
       13 34475 2 1 63 TYR CB   C  25.906 12.259  13.106 1.00 . B B . 63 TYR CB   1 1 
       13 34476 2 1 63 TYR CD1  C  25.830  9.783  12.600 1.00 . B B . 63 TYR CD1  1 1 
       13 34477 2 1 63 TYR CD2  C  24.076 10.724  13.985 1.00 . B B . 63 TYR CD2  1 1 
       13 34478 2 1 63 TYR CE1  C  25.255  8.514  12.735 1.00 . B B . 63 TYR CE1  1 1 
       13 34479 2 1 63 TYR CE2  C  23.501  9.455  14.120 1.00 . B B . 63 TYR CE2  1 1 
       13 34480 2 1 63 TYR CG   C  25.241 10.888  13.226 1.00 . B B . 63 TYR CG   1 1 
       13 34481 2 1 63 TYR CZ   C  24.090  8.349  13.495 1.00 . B B . 63 TYR CZ   1 1 
       13 34482 2 1 63 TYR H    H  28.112 13.453  12.669 1.00 . B B . 63 TYR H    1 1 
       13 34483 2 1 63 TYR HA   H  26.671 13.074  14.967 1.00 . B B . 63 TYR HA   1 1 
       13 34484 2 1 63 TYR HB2  H  25.155 13.030  13.231 1.00 . B B . 63 TYR HB2  1 1 
       13 34485 2 1 63 TYR HB3  H  26.340 12.353  12.124 1.00 . B B . 63 TYR HB3  1 1 
       13 34486 2 1 63 TYR HD1  H  26.725  9.906  12.019 1.00 . B B . 63 TYR HD1  1 1 
       13 34487 2 1 63 TYR HD2  H  23.624 11.575  14.466 1.00 . B B . 63 TYR HD2  1 1 
       13 34488 2 1 63 TYR HE1  H  25.711  7.661  12.254 1.00 . B B . 63 TYR HE1  1 1 
       13 34489 2 1 63 TYR HE2  H  22.605  9.327  14.703 1.00 . B B . 63 TYR HE2  1 1 
       13 34490 2 1 63 TYR HH   H  24.222  6.487  13.885 1.00 . B B . 63 TYR HH   1 1 
       13 34491 2 1 63 TYR N    N  28.201 13.063  13.565 1.00 . B B . 63 TYR N    1 1 
       13 34492 2 1 63 TYR O    O  26.958 10.663  15.834 1.00 . B B . 63 TYR O    1 1 
       13 34493 2 1 63 TYR OH   O  23.526  7.098  13.629 1.00 . B B . 63 TYR OH   1 1 
       13 34494 2 1 64 ASN C    C  29.546  9.113  15.750 1.00 . B B . 64 ASN C    1 1 
       13 34495 2 1 64 ASN CA   C  28.722  9.014  14.469 1.00 . B B . 64 ASN CA   1 1 
       13 34496 2 1 64 ASN CB   C  29.557  8.360  13.365 1.00 . B B . 64 ASN CB   1 1 
       13 34497 2 1 64 ASN CG   C  29.973  6.956  13.791 1.00 . B B . 64 ASN CG   1 1 
       13 34498 2 1 64 ASN H    H  28.621 10.702  13.198 1.00 . B B . 64 ASN H    1 1 
       13 34499 2 1 64 ASN HA   H  27.854  8.400  14.658 1.00 . B B . 64 ASN HA   1 1 
       13 34500 2 1 64 ASN HB2  H  28.970  8.301  12.462 1.00 . B B . 64 ASN HB2  1 1 
       13 34501 2 1 64 ASN HB3  H  30.440  8.955  13.181 1.00 . B B . 64 ASN HB3  1 1 
       13 34502 2 1 64 ASN HD21 H  28.125  6.234  13.700 1.00 . B B . 64 ASN HD21 1 1 
       13 34503 2 1 64 ASN HD22 H  29.317  5.122  14.169 1.00 . B B . 64 ASN HD22 1 1 
       13 34504 2 1 64 ASN N    N  28.279 10.337  14.041 1.00 . B B . 64 ASN N    1 1 
       13 34505 2 1 64 ASN ND2  N  29.063  6.026  13.896 1.00 . B B . 64 ASN ND2  1 1 
       13 34506 2 1 64 ASN O    O  29.507  8.226  16.603 1.00 . B B . 64 ASN O    1 1 
       13 34507 2 1 64 ASN OD1  O  31.150  6.700  14.043 1.00 . B B . 64 ASN OD1  1 1 
       13 34508 2 1 65 LYS C    C  30.293 10.367  18.321 1.00 . B B . 65 LYS C    1 1 
       13 34509 2 1 65 LYS CA   C  31.138 10.403  17.044 1.00 . B B . 65 LYS CA   1 1 
       13 34510 2 1 65 LYS CB   C  31.856 11.764  16.938 1.00 . B B . 65 LYS CB   1 1 
       13 34511 2 1 65 LYS CD   C  34.293 11.279  17.452 1.00 . B B . 65 LYS CD   1 1 
       13 34512 2 1 65 LYS CE   C  35.388 11.394  18.510 1.00 . B B . 65 LYS CE   1 1 
       13 34513 2 1 65 LYS CG   C  32.987 11.877  17.996 1.00 . B B . 65 LYS CG   1 1 
       13 34514 2 1 65 LYS H    H  30.288 10.876  15.159 1.00 . B B . 65 LYS H    1 1 
       13 34515 2 1 65 LYS HA   H  31.873  9.617  17.086 1.00 . B B . 65 LYS HA   1 1 
       13 34516 2 1 65 LYS HB2  H  32.268 11.872  15.943 1.00 . B B . 65 LYS HB2  1 1 
       13 34517 2 1 65 LYS HB3  H  31.135 12.555  17.103 1.00 . B B . 65 LYS HB3  1 1 
       13 34518 2 1 65 LYS HD2  H  34.145 10.241  17.202 1.00 . B B . 65 LYS HD2  1 1 
       13 34519 2 1 65 LYS HD3  H  34.595 11.822  16.569 1.00 . B B . 65 LYS HD3  1 1 
       13 34520 2 1 65 LYS HE2  H  35.540 12.432  18.760 1.00 . B B . 65 LYS HE2  1 1 
       13 34521 2 1 65 LYS HE3  H  35.091 10.848  19.394 1.00 . B B . 65 LYS HE3  1 1 
       13 34522 2 1 65 LYS HG2  H  33.154 12.920  18.236 1.00 . B B . 65 LYS HG2  1 1 
       13 34523 2 1 65 LYS HG3  H  32.705 11.352  18.898 1.00 . B B . 65 LYS HG3  1 1 
       13 34524 2 1 65 LYS HZ1  H  36.775  9.852  18.336 1.00 . B B . 65 LYS HZ1  1 1 
       13 34525 2 1 65 LYS HZ2  H  37.455 11.405  18.274 1.00 . B B . 65 LYS HZ2  1 1 
       13 34526 2 1 65 LYS HZ3  H  36.607 10.796  16.933 1.00 . B B . 65 LYS HZ3  1 1 
       13 34527 2 1 65 LYS N    N  30.297 10.202  15.871 1.00 . B B . 65 LYS N    1 1 
       13 34528 2 1 65 LYS NZ   N  36.653 10.819  17.972 1.00 . B B . 65 LYS NZ   1 1 
       13 34529 2 1 65 LYS O    O  30.683  9.761  19.319 1.00 . B B . 65 LYS O    1 1 
       13 34530 2 1 66 VAL C    C  27.771  9.671  19.802 1.00 . B B . 66 VAL C    1 1 
       13 34531 2 1 66 VAL CA   C  28.259 11.065  19.442 1.00 . B B . 66 VAL CA   1 1 
       13 34532 2 1 66 VAL CB   C  27.067 11.994  19.149 1.00 . B B . 66 VAL CB   1 1 
       13 34533 2 1 66 VAL CG1  C  26.108 12.025  20.349 1.00 . B B . 66 VAL CG1  1 1 
       13 34534 2 1 66 VAL CG2  C  27.591 13.406  18.881 1.00 . B B . 66 VAL CG2  1 1 
       13 34535 2 1 66 VAL H    H  28.876 11.484  17.454 1.00 . B B . 66 VAL H    1 1 
       13 34536 2 1 66 VAL HA   H  28.806 11.460  20.272 1.00 . B B . 66 VAL HA   1 1 
       13 34537 2 1 66 VAL HB   H  26.531 11.643  18.276 1.00 . B B . 66 VAL HB   1 1 
       13 34538 2 1 66 VAL HG11 H  25.599 11.078  20.429 1.00 . B B . 66 VAL HG11 1 1 
       13 34539 2 1 66 VAL HG12 H  25.377 12.812  20.211 1.00 . B B . 66 VAL HG12 1 1 
       13 34540 2 1 66 VAL HG13 H  26.669 12.211  21.253 1.00 . B B . 66 VAL HG13 1 1 
       13 34541 2 1 66 VAL HG21 H  28.016 13.808  19.788 1.00 . B B . 66 VAL HG21 1 1 
       13 34542 2 1 66 VAL HG22 H  26.775 14.034  18.554 1.00 . B B . 66 VAL HG22 1 1 
       13 34543 2 1 66 VAL HG23 H  28.349 13.372  18.110 1.00 . B B . 66 VAL HG23 1 1 
       13 34544 2 1 66 VAL N    N  29.136 11.020  18.276 1.00 . B B . 66 VAL N    1 1 
       13 34545 2 1 66 VAL O    O  27.786  9.247  20.958 1.00 . B B . 66 VAL O    1 1 
       13 34546 2 1 67 LYS C    C  27.848  6.688  19.520 1.00 . B B . 67 LYS C    1 1 
       13 34547 2 1 67 LYS CA   C  26.796  7.613  18.929 1.00 . B B . 67 LYS CA   1 1 
       13 34548 2 1 67 LYS CB   C  26.410  7.127  17.548 1.00 . B B . 67 LYS CB   1 1 
       13 34549 2 1 67 LYS CD   C  23.939  7.747  17.217 1.00 . B B . 67 LYS CD   1 1 
       13 34550 2 1 67 LYS CE   C  23.506  6.445  16.476 1.00 . B B . 67 LYS CE   1 1 
       13 34551 2 1 67 LYS CG   C  25.406  8.137  16.915 1.00 . B B . 67 LYS CG   1 1 
       13 34552 2 1 67 LYS H    H  27.329  9.348  17.877 1.00 . B B . 67 LYS H    1 1 
       13 34553 2 1 67 LYS HA   H  25.917  7.627  19.538 1.00 . B B . 67 LYS HA   1 1 
       13 34554 2 1 67 LYS HB2  H  27.305  7.059  16.937 1.00 . B B . 67 LYS HB2  1 1 
       13 34555 2 1 67 LYS HB3  H  25.963  6.152  17.626 1.00 . B B . 67 LYS HB3  1 1 
       13 34556 2 1 67 LYS HD2  H  23.830  7.608  18.287 1.00 . B B . 67 LYS HD2  1 1 
       13 34557 2 1 67 LYS HD3  H  23.302  8.562  16.914 1.00 . B B . 67 LYS HD3  1 1 
       13 34558 2 1 67 LYS HE2  H  22.644  6.645  15.850 1.00 . B B . 67 LYS HE2  1 1 
       13 34559 2 1 67 LYS HE3  H  24.311  6.074  15.857 1.00 . B B . 67 LYS HE3  1 1 
       13 34560 2 1 67 LYS HG2  H  25.571  9.133  17.296 1.00 . B B . 67 LYS HG2  1 1 
       13 34561 2 1 67 LYS HG3  H  25.567  8.168  15.872 1.00 . B B . 67 LYS HG3  1 1 
       13 34562 2 1 67 LYS HZ1  H  23.188  5.805  18.435 1.00 . B B . 67 LYS HZ1  1 1 
       13 34563 2 1 67 LYS HZ2  H  23.791  4.600  17.405 1.00 . B B . 67 LYS HZ2  1 1 
       13 34564 2 1 67 LYS HZ3  H  22.163  5.073  17.294 1.00 . B B . 67 LYS HZ3  1 1 
       13 34565 2 1 67 LYS N    N  27.317  8.958  18.776 1.00 . B B . 67 LYS N    1 1 
       13 34566 2 1 67 LYS NZ   N  23.133  5.402  17.478 1.00 . B B . 67 LYS NZ   1 1 
       13 34567 2 1 67 LYS O    O  27.587  5.897  20.426 1.00 . B B . 67 LYS O    1 1 
       13 34568 2 1 68 ARG C    C  30.545  6.383  20.871 1.00 . B B . 68 ARG C    1 1 
       13 34569 2 1 68 ARG CA   C  30.179  6.008  19.446 1.00 . B B . 68 ARG CA   1 1 
       13 34570 2 1 68 ARG CB   C  31.383  6.216  18.514 1.00 . B B . 68 ARG CB   1 1 
       13 34571 2 1 68 ARG CD   C  33.603  5.294  17.799 1.00 . B B . 68 ARG CD   1 1 
       13 34572 2 1 68 ARG CG   C  32.440  5.141  18.781 1.00 . B B . 68 ARG CG   1 1 
       13 34573 2 1 68 ARG CZ   C  35.188  6.661  19.050 1.00 . B B . 68 ARG CZ   1 1 
       13 34574 2 1 68 ARG H    H  29.210  7.459  18.272 1.00 . B B . 68 ARG H    1 1 
       13 34575 2 1 68 ARG HA   H  29.889  4.968  19.424 1.00 . B B . 68 ARG HA   1 1 
       13 34576 2 1 68 ARG HB2  H  31.054  6.146  17.488 1.00 . B B . 68 ARG HB2  1 1 
       13 34577 2 1 68 ARG HB3  H  31.812  7.192  18.687 1.00 . B B . 68 ARG HB3  1 1 
       13 34578 2 1 68 ARG HD2  H  34.278  4.459  17.910 1.00 . B B . 68 ARG HD2  1 1 
       13 34579 2 1 68 ARG HD3  H  33.211  5.302  16.791 1.00 . B B . 68 ARG HD3  1 1 
       13 34580 2 1 68 ARG HE   H  34.165  7.311  17.458 1.00 . B B . 68 ARG HE   1 1 
       13 34581 2 1 68 ARG HG2  H  32.808  5.245  19.789 1.00 . B B . 68 ARG HG2  1 1 
       13 34582 2 1 68 ARG HG3  H  31.995  4.168  18.658 1.00 . B B . 68 ARG HG3  1 1 
       13 34583 2 1 68 ARG HH11 H  34.921  4.790  19.704 1.00 . B B . 68 ARG HH11 1 1 
       13 34584 2 1 68 ARG HH12 H  36.059  5.741  20.599 1.00 . B B . 68 ARG HH12 1 1 
       13 34585 2 1 68 ARG HH21 H  35.653  8.562  18.625 1.00 . B B . 68 ARG HH21 1 1 
       13 34586 2 1 68 ARG HH22 H  36.473  7.877  19.987 1.00 . B B . 68 ARG HH22 1 1 
       13 34587 2 1 68 ARG N    N  29.061  6.811  18.992 1.00 . B B . 68 ARG N    1 1 
       13 34588 2 1 68 ARG NE   N  34.322  6.543  18.048 1.00 . B B . 68 ARG NE   1 1 
       13 34589 2 1 68 ARG NH1  N  35.406  5.651  19.847 1.00 . B B . 68 ARG NH1  1 1 
       13 34590 2 1 68 ARG NH2  N  35.820  7.788  19.235 1.00 . B B . 68 ARG NH2  1 1 
       13 34591 2 1 68 ARG O    O  31.249  5.641  21.554 1.00 . B B . 68 ARG O    1 1 
       13 34592 2 1 69 GLY C    C  29.249  7.566  23.633 1.00 . B B . 69 GLY C    1 1 
       13 34593 2 1 69 GLY CA   C  30.335  8.015  22.674 1.00 . B B . 69 GLY CA   1 1 
       13 34594 2 1 69 GLY H    H  29.502  8.086  20.731 1.00 . B B . 69 GLY H    1 1 
       13 34595 2 1 69 GLY HA2  H  31.293  7.638  23.013 1.00 . B B . 69 GLY HA2  1 1 
       13 34596 2 1 69 GLY HA3  H  30.365  9.093  22.662 1.00 . B B . 69 GLY HA3  1 1 
       13 34597 2 1 69 GLY N    N  30.057  7.534  21.321 1.00 . B B . 69 GLY N    1 1 
       13 34598 2 1 69 GLY O    O  29.502  6.800  24.562 1.00 . B B . 69 GLY O    1 1 
       13 34599 2 1 70 GLU C    C  26.810  6.172  24.420 1.00 . B B . 70 GLU C    1 1 
       13 34600 2 1 70 GLU CA   C  26.901  7.693  24.250 1.00 . B B . 70 GLU CA   1 1 
       13 34601 2 1 70 GLU CB   C  25.595  8.250  23.632 1.00 . B B . 70 GLU CB   1 1 
       13 34602 2 1 70 GLU CD   C  24.181  7.193  21.773 1.00 . B B . 70 GLU CD   1 1 
       13 34603 2 1 70 GLU CG   C  25.494  7.911  22.117 1.00 . B B . 70 GLU CG   1 1 
       13 34604 2 1 70 GLU H    H  27.888  8.655  22.647 1.00 . B B . 70 GLU H    1 1 
       13 34605 2 1 70 GLU HA   H  27.044  8.139  25.214 1.00 . B B . 70 GLU HA   1 1 
       13 34606 2 1 70 GLU HB2  H  24.751  7.841  24.160 1.00 . B B . 70 GLU HB2  1 1 
       13 34607 2 1 70 GLU HB3  H  25.595  9.326  23.745 1.00 . B B . 70 GLU HB3  1 1 
       13 34608 2 1 70 GLU HG2  H  25.541  8.823  21.542 1.00 . B B . 70 GLU HG2  1 1 
       13 34609 2 1 70 GLU HG3  H  26.319  7.280  21.833 1.00 . B B . 70 GLU HG3  1 1 
       13 34610 2 1 70 GLU N    N  28.032  8.048  23.403 1.00 . B B . 70 GLU N    1 1 
       13 34611 2 1 70 GLU O    O  27.464  5.596  25.289 1.00 . B B . 70 GLU O    1 1 
       13 34612 2 1 70 GLU OE1  O  23.155  7.576  22.310 1.00 . B B . 70 GLU OE1  1 1 
       13 34613 2 1 70 GLU OE2  O  24.227  6.286  20.960 1.00 . B B . 70 GLU OE2  1 1 
       13 34614 2 1 71 SER C    C  25.594  3.641  25.089 1.00 . B B . 71 SER C    1 1 
       13 34615 2 1 71 SER CA   C  25.837  4.085  23.648 1.00 . B B . 71 SER CA   1 1 
       13 34616 2 1 71 SER CB   C  27.087  3.390  23.101 1.00 . B B . 71 SER CB   1 1 
       13 34617 2 1 71 SER H    H  25.506  6.045  22.907 1.00 . B B . 71 SER H    1 1 
       13 34618 2 1 71 SER HA   H  24.989  3.799  23.045 1.00 . B B . 71 SER HA   1 1 
       13 34619 2 1 71 SER HB2  H  26.921  2.326  23.055 1.00 . B B . 71 SER HB2  1 1 
       13 34620 2 1 71 SER HB3  H  27.299  3.761  22.107 1.00 . B B . 71 SER HB3  1 1 
       13 34621 2 1 71 SER HG   H  28.468  2.821  24.350 1.00 . B B . 71 SER HG   1 1 
       13 34622 2 1 71 SER N    N  26.002  5.534  23.580 1.00 . B B . 71 SER N    1 1 
       13 34623 2 1 71 SER O    O  25.209  4.438  25.943 1.00 . B B . 71 SER O    1 1 
       13 34624 2 1 71 SER OG   O  28.189  3.653  23.963 1.00 . B B . 71 SER OG   1 1 
       13 34625 2 1 72 LYS C    C  26.938  1.814  27.466 1.00 . B B . 72 LYS C    1 1 
       13 34626 2 1 72 LYS CA   C  25.628  1.804  26.690 1.00 . B B . 72 LYS CA   1 1 
       13 34627 2 1 72 LYS CB   C  25.111  0.371  26.580 1.00 . B B . 72 LYS CB   1 1 
       13 34628 2 1 72 LYS CD   C  23.229 -1.058  25.704 1.00 . B B . 72 LYS CD   1 1 
       13 34629 2 1 72 LYS CE   C  23.061 -1.826  27.026 1.00 . B B . 72 LYS CE   1 1 
       13 34630 2 1 72 LYS CG   C  23.708  0.380  25.961 1.00 . B B . 72 LYS CG   1 1 
       13 34631 2 1 72 LYS H    H  26.127  1.767  24.627 1.00 . B B . 72 LYS H    1 1 
       13 34632 2 1 72 LYS HA   H  24.898  2.395  27.232 1.00 . B B . 72 LYS HA   1 1 
       13 34633 2 1 72 LYS HB2  H  25.778 -0.208  25.960 1.00 . B B . 72 LYS HB2  1 1 
       13 34634 2 1 72 LYS HB3  H  25.063 -0.065  27.567 1.00 . B B . 72 LYS HB3  1 1 
       13 34635 2 1 72 LYS HD2  H  22.278 -1.025  25.192 1.00 . B B . 72 LYS HD2  1 1 
       13 34636 2 1 72 LYS HD3  H  23.950 -1.567  25.081 1.00 . B B . 72 LYS HD3  1 1 
       13 34637 2 1 72 LYS HE2  H  24.027 -2.154  27.384 1.00 . B B . 72 LYS HE2  1 1 
       13 34638 2 1 72 LYS HE3  H  22.598 -1.190  27.768 1.00 . B B . 72 LYS HE3  1 1 
       13 34639 2 1 72 LYS HG2  H  23.022  0.875  26.633 1.00 . B B . 72 LYS HG2  1 1 
       13 34640 2 1 72 LYS HG3  H  23.736  0.917  25.024 1.00 . B B . 72 LYS HG3  1 1 
       13 34641 2 1 72 LYS HZ1  H  21.225 -2.803  27.078 1.00 . B B . 72 LYS HZ1  1 1 
       13 34642 2 1 72 LYS HZ2  H  22.556 -3.818  27.357 1.00 . B B . 72 LYS HZ2  1 1 
       13 34643 2 1 72 LYS HZ3  H  22.223 -3.269  25.784 1.00 . B B . 72 LYS HZ3  1 1 
       13 34644 2 1 72 LYS N    N  25.821  2.356  25.348 1.00 . B B . 72 LYS N    1 1 
       13 34645 2 1 72 LYS NZ   N  22.201 -3.020  26.793 1.00 . B B . 72 LYS NZ   1 1 
       13 34646 2 1 72 LYS O    O  26.954  2.054  28.673 1.00 . B B . 72 LYS O    1 1 
       13 34647 2 1 73 LEU C    C  29.860  2.937  27.613 1.00 . B B . 73 LEU C    1 1 
       13 34648 2 1 73 LEU CA   C  29.354  1.519  27.397 1.00 . B B . 73 LEU CA   1 1 
       13 34649 2 1 73 LEU CB   C  30.333  0.745  26.499 1.00 . B B . 73 LEU CB   1 1 
       13 34650 2 1 73 LEU CD1  C  30.476 -1.434  25.221 1.00 . B B . 73 LEU CD1  1 1 
       13 34651 2 1 73 LEU CD2  C  30.709 -1.471  27.700 1.00 . B B . 73 LEU CD2  1 1 
       13 34652 2 1 73 LEU CG   C  30.002 -0.775  26.524 1.00 . B B . 73 LEU CG   1 1 
       13 34653 2 1 73 LEU H    H  27.965  1.362  25.807 1.00 . B B . 73 LEU H    1 1 
       13 34654 2 1 73 LEU HA   H  29.285  1.025  28.355 1.00 . B B . 73 LEU HA   1 1 
       13 34655 2 1 73 LEU HB2  H  30.243  1.125  25.489 1.00 . B B . 73 LEU HB2  1 1 
       13 34656 2 1 73 LEU HB3  H  31.347  0.903  26.844 1.00 . B B . 73 LEU HB3  1 1 
       13 34657 2 1 73 LEU HD11 H  31.526 -1.229  25.077 1.00 . B B . 73 LEU HD11 1 1 
       13 34658 2 1 73 LEU HD12 H  29.913 -1.030  24.391 1.00 . B B . 73 LEU HD12 1 1 
       13 34659 2 1 73 LEU HD13 H  30.320 -2.501  25.276 1.00 . B B . 73 LEU HD13 1 1 
       13 34660 2 1 73 LEU HD21 H  31.778 -1.406  27.566 1.00 . B B . 73 LEU HD21 1 1 
       13 34661 2 1 73 LEU HD22 H  30.416 -2.511  27.728 1.00 . B B . 73 LEU HD22 1 1 
       13 34662 2 1 73 LEU HD23 H  30.434 -0.999  28.629 1.00 . B B . 73 LEU HD23 1 1 
       13 34663 2 1 73 LEU HG   H  28.933 -0.910  26.619 1.00 . B B . 73 LEU HG   1 1 
       13 34664 2 1 73 LEU N    N  28.037  1.546  26.767 1.00 . B B . 73 LEU N    1 1 
       13 34665 2 1 73 LEU O    O  29.851  3.768  26.705 1.00 . B B . 73 LEU O    1 1 
       13 34666 2 1 74 GLU C    C  32.087  4.410  30.026 1.00 . B B . 74 GLU C    1 1 
       13 34667 2 1 74 GLU CA   C  30.821  4.537  29.186 1.00 . B B . 74 GLU CA   1 1 
       13 34668 2 1 74 GLU CB   C  29.760  5.311  29.973 1.00 . B B . 74 GLU CB   1 1 
       13 34669 2 1 74 GLU CD   C  27.451  6.290  29.866 1.00 . B B . 74 GLU CD   1 1 
       13 34670 2 1 74 GLU CG   C  28.497  5.466  29.116 1.00 . B B . 74 GLU CG   1 1 
       13 34671 2 1 74 GLU H    H  30.288  2.505  29.520 1.00 . B B . 74 GLU H    1 1 
       13 34672 2 1 74 GLU HA   H  31.061  5.094  28.288 1.00 . B B . 74 GLU HA   1 1 
       13 34673 2 1 74 GLU HB2  H  29.517  4.771  30.876 1.00 . B B . 74 GLU HB2  1 1 
       13 34674 2 1 74 GLU HB3  H  30.141  6.288  30.227 1.00 . B B . 74 GLU HB3  1 1 
       13 34675 2 1 74 GLU HG2  H  28.747  5.960  28.188 1.00 . B B . 74 GLU HG2  1 1 
       13 34676 2 1 74 GLU HG3  H  28.091  4.489  28.901 1.00 . B B . 74 GLU HG3  1 1 
       13 34677 2 1 74 GLU N    N  30.305  3.207  28.836 1.00 . B B . 74 GLU N    1 1 
       13 34678 2 1 74 GLU O    O  32.103  4.787  31.197 1.00 . B B . 74 GLU O    1 1 
       13 34679 2 1 74 GLU OE1  O  27.778  6.808  30.921 1.00 . B B . 74 GLU OE1  1 1 
       13 34680 2 1 74 GLU OE2  O  26.342  6.395  29.369 1.00 . B B . 74 GLU OE2  1 1 
       13 34681 2 1 75 HIS C    C  35.139  5.055  30.233 1.00 . B B . 75 HIS C    1 1 
       13 34682 2 1 75 HIS CA   C  34.419  3.717  30.118 1.00 . B B . 75 HIS CA   1 1 
       13 34683 2 1 75 HIS CB   C  35.305  2.719  29.368 1.00 . B B . 75 HIS CB   1 1 
       13 34684 2 1 75 HIS CD2  C  37.789  3.167  30.099 1.00 . B B . 75 HIS CD2  1 1 
       13 34685 2 1 75 HIS CE1  C  37.979  1.594  31.576 1.00 . B B . 75 HIS CE1  1 1 
       13 34686 2 1 75 HIS CG   C  36.587  2.506  30.131 1.00 . B B . 75 HIS CG   1 1 
       13 34687 2 1 75 HIS H    H  33.076  3.604  28.484 1.00 . B B . 75 HIS H    1 1 
       13 34688 2 1 75 HIS HA   H  34.231  3.333  31.113 1.00 . B B . 75 HIS HA   1 1 
       13 34689 2 1 75 HIS HB2  H  34.785  1.777  29.270 1.00 . B B . 75 HIS HB2  1 1 
       13 34690 2 1 75 HIS HB3  H  35.534  3.107  28.387 1.00 . B B . 75 HIS HB3  1 1 
       13 34691 2 1 75 HIS HD1  H  36.047  0.854  31.344 1.00 . B B . 75 HIS HD1  1 1 
       13 34692 2 1 75 HIS HD2  H  38.020  4.009  29.463 1.00 . B B . 75 HIS HD2  1 1 
       13 34693 2 1 75 HIS HE1  H  38.375  0.938  32.338 1.00 . B B . 75 HIS HE1  1 1 
       13 34694 2 1 75 HIS HE2  H  39.591  2.857  31.201 1.00 . B B . 75 HIS HE2  1 1 
       13 34695 2 1 75 HIS N    N  33.146  3.886  29.420 1.00 . B B . 75 HIS N    1 1 
       13 34696 2 1 75 HIS ND1  N  36.730  1.506  31.081 1.00 . B B . 75 HIS ND1  1 1 
       13 34697 2 1 75 HIS NE2  N  38.667  2.589  31.012 1.00 . B B . 75 HIS NE2  1 1 
       13 34698 2 1 75 HIS O    O  35.312  5.771  29.247 1.00 . B B . 75 HIS O    1 1 
       13 34699 2 1 76 HIS C    C  37.089  6.556  32.968 1.00 . B B . 76 HIS C    1 1 
       13 34700 2 1 76 HIS CA   C  36.257  6.647  31.696 1.00 . B B . 76 HIS CA   1 1 
       13 34701 2 1 76 HIS CB   C  35.244  7.788  31.832 1.00 . B B . 76 HIS CB   1 1 
       13 34702 2 1 76 HIS CD2  C  33.187  7.739  30.194 1.00 . B B . 76 HIS CD2  1 1 
       13 34703 2 1 76 HIS CE1  C  34.198  8.427  28.405 1.00 . B B . 76 HIS CE1  1 1 
       13 34704 2 1 76 HIS CG   C  34.499  7.957  30.536 1.00 . B B . 76 HIS CG   1 1 
       13 34705 2 1 76 HIS H    H  35.390  4.776  32.200 1.00 . B B . 76 HIS H    1 1 
       13 34706 2 1 76 HIS HA   H  36.918  6.863  30.866 1.00 . B B . 76 HIS HA   1 1 
       13 34707 2 1 76 HIS HB2  H  34.546  7.555  32.622 1.00 . B B . 76 HIS HB2  1 1 
       13 34708 2 1 76 HIS HB3  H  35.764  8.704  32.069 1.00 . B B . 76 HIS HB3  1 1 
       13 34709 2 1 76 HIS HD1  H  36.070  8.636  29.289 1.00 . B B . 76 HIS HD1  1 1 
       13 34710 2 1 76 HIS HD2  H  32.419  7.389  30.866 1.00 . B B . 76 HIS HD2  1 1 
       13 34711 2 1 76 HIS HE1  H  34.399  8.729  27.387 1.00 . B B . 76 HIS HE1  1 1 
       13 34712 2 1 76 HIS HE2  H  32.167  7.972  28.335 1.00 . B B . 76 HIS HE2  1 1 
       13 34713 2 1 76 HIS N    N  35.555  5.387  31.452 1.00 . B B . 76 HIS N    1 1 
       13 34714 2 1 76 HIS ND1  N  35.125  8.395  29.380 1.00 . B B . 76 HIS ND1  1 1 
       13 34715 2 1 76 HIS NE2  N  32.999  8.037  28.848 1.00 . B B . 76 HIS NE2  1 1 
       13 34716 2 1 76 HIS O    O  38.298  6.790  32.951 1.00 . B B . 76 HIS O    1 1 
       13 34717 2 1 77 HIS C    C  37.782  7.425  35.741 1.00 . B B . 77 HIS C    1 1 
       13 34718 2 1 77 HIS CA   C  37.112  6.104  35.365 1.00 . B B . 77 HIS CA   1 1 
       13 34719 2 1 77 HIS CB   C  38.161  4.985  35.322 1.00 . B B . 77 HIS CB   1 1 
       13 34720 2 1 77 HIS CD2  C  37.647  2.410  35.422 1.00 . B B . 77 HIS CD2  1 1 
       13 34721 2 1 77 HIS CE1  C  36.161  2.322  33.847 1.00 . B B . 77 HIS CE1  1 1 
       13 34722 2 1 77 HIS CG   C  37.502  3.687  34.940 1.00 . B B . 77 HIS CG   1 1 
       13 34723 2 1 77 HIS H    H  35.469  6.045  34.027 1.00 . B B . 77 HIS H    1 1 
       13 34724 2 1 77 HIS HA   H  36.379  5.860  36.121 1.00 . B B . 77 HIS HA   1 1 
       13 34725 2 1 77 HIS HB2  H  38.927  5.226  34.601 1.00 . B B . 77 HIS HB2  1 1 
       13 34726 2 1 77 HIS HB3  H  38.612  4.881  36.297 1.00 . B B . 77 HIS HB3  1 1 
       13 34727 2 1 77 HIS HD1  H  36.220  4.351  33.390 1.00 . B B . 77 HIS HD1  1 1 
       13 34728 2 1 77 HIS HD2  H  38.319  2.117  36.215 1.00 . B B . 77 HIS HD2  1 1 
       13 34729 2 1 77 HIS HE1  H  35.425  1.959  33.145 1.00 . B B . 77 HIS HE1  1 1 
       13 34730 2 1 77 HIS HE2  H  36.695  0.584  34.861 1.00 . B B . 77 HIS HE2  1 1 
       13 34731 2 1 77 HIS N    N  36.433  6.220  34.074 1.00 . B B . 77 HIS N    1 1 
       13 34732 2 1 77 HIS ND1  N  36.549  3.608  33.936 1.00 . B B . 77 HIS ND1  1 1 
       13 34733 2 1 77 HIS NE2  N  36.799  1.550  34.730 1.00 . B B . 77 HIS NE2  1 1 
       13 34734 2 1 77 HIS O    O  38.347  8.106  34.885 1.00 . B B . 77 HIS O    1 1 
       13 34735 2 1 78 HIS C    C  39.837  8.903  37.515 1.00 . B B . 78 HIS C    1 1 
       13 34736 2 1 78 HIS CA   C  38.317  9.023  37.495 1.00 . B B . 78 HIS CA   1 1 
       13 34737 2 1 78 HIS CB   C  37.811  9.345  38.903 1.00 . B B . 78 HIS CB   1 1 
       13 34738 2 1 78 HIS CD2  C  35.583 10.687  38.521 1.00 . B B . 78 HIS CD2  1 1 
       13 34739 2 1 78 HIS CE1  C  34.179  9.127  39.059 1.00 . B B . 78 HIS CE1  1 1 
       13 34740 2 1 78 HIS CG   C  36.326  9.584  38.862 1.00 . B B . 78 HIS CG   1 1 
       13 34741 2 1 78 HIS H    H  37.252  7.198  37.658 1.00 . B B . 78 HIS H    1 1 
       13 34742 2 1 78 HIS HA   H  38.039  9.830  36.831 1.00 . B B . 78 HIS HA   1 1 
       13 34743 2 1 78 HIS HB2  H  38.024  8.514  39.560 1.00 . B B . 78 HIS HB2  1 1 
       13 34744 2 1 78 HIS HB3  H  38.308 10.230  39.270 1.00 . B B . 78 HIS HB3  1 1 
       13 34745 2 1 78 HIS HD1  H  35.619  7.689  39.492 1.00 . B B . 78 HIS HD1  1 1 
       13 34746 2 1 78 HIS HD2  H  35.990 11.636  38.203 1.00 . B B . 78 HIS HD2  1 1 
       13 34747 2 1 78 HIS HE1  H  33.264  8.589  39.254 1.00 . B B . 78 HIS HE1  1 1 
       13 34748 2 1 78 HIS HE2  H  33.473 10.995  38.468 1.00 . B B . 78 HIS HE2  1 1 
       13 34749 2 1 78 HIS N    N  37.715  7.780  37.020 1.00 . B B . 78 HIS N    1 1 
       13 34750 2 1 78 HIS ND1  N  35.410  8.601  39.201 1.00 . B B . 78 HIS ND1  1 1 
       13 34751 2 1 78 HIS NE2  N  34.228 10.397  38.646 1.00 . B B . 78 HIS NE2  1 1 
       13 34752 2 1 78 HIS O    O  40.382  7.806  37.631 1.00 . B B . 78 HIS O    1 1 
       13 34753 2 1 79 HIS C    C  42.508  9.552  38.740 1.00 . B B . 79 HIS C    1 1 
       13 34754 2 1 79 HIS CA   C  41.973 10.049  37.400 1.00 . B B . 79 HIS CA   1 1 
       13 34755 2 1 79 HIS CB   C  42.484 11.467  37.138 1.00 . B B . 79 HIS CB   1 1 
       13 34756 2 1 79 HIS CD2  C  42.655 11.850  34.543 1.00 . B B . 79 HIS CD2  1 1 
       13 34757 2 1 79 HIS CE1  C  40.733 12.803  34.240 1.00 . B B . 79 HIS CE1  1 1 
       13 34758 2 1 79 HIS CG   C  42.046 11.916  35.771 1.00 . B B . 79 HIS CG   1 1 
       13 34759 2 1 79 HIS H    H  40.027 10.885  37.310 1.00 . B B . 79 HIS H    1 1 
       13 34760 2 1 79 HIS HA   H  42.329  9.398  36.616 1.00 . B B . 79 HIS HA   1 1 
       13 34761 2 1 79 HIS HB2  H  42.083 12.137  37.884 1.00 . B B . 79 HIS HB2  1 1 
       13 34762 2 1 79 HIS HB3  H  43.563 11.475  37.191 1.00 . B B . 79 HIS HB3  1 1 
       13 34763 2 1 79 HIS HD1  H  40.143 12.724  36.234 1.00 . B B . 79 HIS HD1  1 1 
       13 34764 2 1 79 HIS HD2  H  43.631 11.427  34.353 1.00 . B B . 79 HIS HD2  1 1 
       13 34765 2 1 79 HIS HE1  H  39.883 13.284  33.777 1.00 . B B . 79 HIS HE1  1 1 
       13 34766 2 1 79 HIS HE2  H  42.002 12.499  32.618 1.00 . B B . 79 HIS HE2  1 1 
       13 34767 2 1 79 HIS N    N  40.515 10.039  37.399 1.00 . B B . 79 HIS N    1 1 
       13 34768 2 1 79 HIS ND1  N  40.821 12.528  35.554 1.00 . B B . 79 HIS ND1  1 1 
       13 34769 2 1 79 HIS NE2  N  41.825 12.411  33.577 1.00 . B B . 79 HIS NE2  1 1 
       13 34770 2 1 79 HIS O    O  41.979  9.895  39.797 1.00 . B B . 79 HIS O    1 1 
       13 34771 2 1 80 HIS C    C  43.107  7.526  40.773 1.00 . B B . 80 HIS C    1 1 
       13 34772 2 1 80 HIS CA   C  44.163  8.199  39.899 1.00 . B B . 80 HIS CA   1 1 
       13 34773 2 1 80 HIS CB   C  44.845  9.320  40.688 1.00 . B B . 80 HIS CB   1 1 
       13 34774 2 1 80 HIS CD2  C  47.323  9.560  39.846 1.00 . B B . 80 HIS CD2  1 1 
       13 34775 2 1 80 HIS CE1  C  47.021 11.170  38.427 1.00 . B B . 80 HIS CE1  1 1 
       13 34776 2 1 80 HIS CG   C  45.989  9.879  39.885 1.00 . B B . 80 HIS CG   1 1 
       13 34777 2 1 80 HIS H    H  43.939  8.503  37.813 1.00 . B B . 80 HIS H    1 1 
       13 34778 2 1 80 HIS HA   H  44.904  7.463  39.624 1.00 . B B . 80 HIS HA   1 1 
       13 34779 2 1 80 HIS HB2  H  44.130 10.105  40.889 1.00 . B B . 80 HIS HB2  1 1 
       13 34780 2 1 80 HIS HB3  H  45.220  8.928  41.621 1.00 . B B . 80 HIS HB3  1 1 
       13 34781 2 1 80 HIS HD1  H  44.977 11.362  38.762 1.00 . B B . 80 HIS HD1  1 1 
       13 34782 2 1 80 HIS HD2  H  47.797  8.791  40.439 1.00 . B B . 80 HIS HD2  1 1 
       13 34783 2 1 80 HIS HE1  H  47.194 11.928  37.678 1.00 . B B . 80 HIS HE1  1 1 
       13 34784 2 1 80 HIS HE2  H  48.924 10.369  38.690 1.00 . B B . 80 HIS HE2  1 1 
       13 34785 2 1 80 HIS N    N  43.559  8.742  38.685 1.00 . B B . 80 HIS N    1 1 
       13 34786 2 1 80 HIS ND1  N  45.819 10.908  38.972 1.00 . B B . 80 HIS ND1  1 1 
       13 34787 2 1 80 HIS NE2  N  47.974 10.375  38.924 1.00 . B B . 80 HIS NE2  1 1 
       13 34788 2 1 80 HIS O    O  43.312  6.382  41.142 1.00 . B B . 80 HIS O    1 1 
       14 34789 1 1  1 MET C    C  -3.641  2.910  -0.217 1.00 . A A .  1 MET C    1 1 
       14 34790 1 1  1 MET CA   C  -5.113  2.512  -0.292 1.00 . A A .  1 MET CA   1 1 
       14 34791 1 1  1 MET CB   C  -5.253  1.130  -0.946 1.00 . A A .  1 MET CB   1 1 
       14 34792 1 1  1 MET CE   C  -4.978 -1.641   2.080 1.00 . A A .  1 MET CE   1 1 
       14 34793 1 1  1 MET CG   C  -4.683  0.047  -0.022 1.00 . A A .  1 MET CG   1 1 
       14 34794 1 1  1 MET H1   H  -6.846  3.558  -0.792 1.00 . A A .  1 MET H1   1 1 
       14 34795 1 1  1 MET H2   H  -5.819  3.250  -2.110 1.00 . A A .  1 MET H2   1 1 
       14 34796 1 1  1 MET H3   H  -5.421  4.456  -0.980 1.00 . A A .  1 MET H3   1 1 
       14 34797 1 1  1 MET HA   H  -5.527  2.482   0.705 1.00 . A A .  1 MET HA   1 1 
       14 34798 1 1  1 MET HB2  H  -6.298  0.928  -1.131 1.00 . A A .  1 MET HB2  1 1 
       14 34799 1 1  1 MET HB3  H  -4.715  1.121  -1.882 1.00 . A A .  1 MET HB3  1 1 
       14 34800 1 1  1 MET HE1  H  -5.379 -1.847   3.061 1.00 . A A .  1 MET HE1  1 1 
       14 34801 1 1  1 MET HE2  H  -3.912 -1.475   2.146 1.00 . A A .  1 MET HE2  1 1 
       14 34802 1 1  1 MET HE3  H  -5.170 -2.481   1.431 1.00 . A A .  1 MET HE3  1 1 
       14 34803 1 1  1 MET HG2  H  -4.618 -0.886  -0.562 1.00 . A A .  1 MET HG2  1 1 
       14 34804 1 1  1 MET HG3  H  -3.698  0.333   0.314 1.00 . A A .  1 MET HG3  1 1 
       14 34805 1 1  1 MET N    N  -5.856  3.520  -1.105 1.00 . A A .  1 MET N    1 1 
       14 34806 1 1  1 MET O    O  -2.961  2.619   0.766 1.00 . A A .  1 MET O    1 1 
       14 34807 1 1  1 MET SD   S  -5.772 -0.162   1.407 1.00 . A A .  1 MET SD   1 1 
       14 34808 1 1  2 SER C    C  -1.541  4.999  -2.442 1.00 . A A .  2 SER C    1 1 
       14 34809 1 1  2 SER CA   C  -1.762  4.006  -1.304 1.00 . A A .  2 SER CA   1 1 
       14 34810 1 1  2 SER CB   C  -0.853  2.793  -1.497 1.00 . A A .  2 SER CB   1 1 
       14 34811 1 1  2 SER H    H  -3.746  3.780  -2.017 1.00 . A A .  2 SER H    1 1 
       14 34812 1 1  2 SER HA   H  -1.509  4.485  -0.368 1.00 . A A .  2 SER HA   1 1 
       14 34813 1 1  2 SER HB2  H  -0.931  2.141  -0.644 1.00 . A A .  2 SER HB2  1 1 
       14 34814 1 1  2 SER HB3  H  -1.157  2.255  -2.386 1.00 . A A .  2 SER HB3  1 1 
       14 34815 1 1  2 SER HG   H   0.849  3.366  -0.749 1.00 . A A .  2 SER HG   1 1 
       14 34816 1 1  2 SER N    N  -3.157  3.575  -1.261 1.00 . A A .  2 SER N    1 1 
       14 34817 1 1  2 SER O    O  -0.915  4.677  -3.451 1.00 . A A .  2 SER O    1 1 
       14 34818 1 1  2 SER OG   O   0.493  3.230  -1.630 1.00 . A A .  2 SER OG   1 1 
       14 34819 1 1  3 GLU C    C  -0.651  8.066  -3.040 1.00 . A A .  3 GLU C    1 1 
       14 34820 1 1  3 GLU CA   C  -1.918  7.255  -3.287 1.00 . A A .  3 GLU CA   1 1 
       14 34821 1 1  3 GLU CB   C  -3.138  8.180  -3.251 1.00 . A A .  3 GLU CB   1 1 
       14 34822 1 1  3 GLU CD   C  -5.622  8.302  -3.583 1.00 . A A .  3 GLU CD   1 1 
       14 34823 1 1  3 GLU CG   C  -4.389  7.405  -3.683 1.00 . A A .  3 GLU CG   1 1 
       14 34824 1 1  3 GLU H    H  -2.551  6.411  -1.443 1.00 . A A .  3 GLU H    1 1 
       14 34825 1 1  3 GLU HA   H  -1.854  6.802  -4.268 1.00 . A A .  3 GLU HA   1 1 
       14 34826 1 1  3 GLU HB2  H  -3.275  8.555  -2.248 1.00 . A A .  3 GLU HB2  1 1 
       14 34827 1 1  3 GLU HB3  H  -2.984  9.009  -3.927 1.00 . A A .  3 GLU HB3  1 1 
       14 34828 1 1  3 GLU HG2  H  -4.270  7.069  -4.703 1.00 . A A .  3 GLU HG2  1 1 
       14 34829 1 1  3 GLU HG3  H  -4.518  6.547  -3.038 1.00 . A A .  3 GLU HG3  1 1 
       14 34830 1 1  3 GLU N    N  -2.061  6.210  -2.268 1.00 . A A .  3 GLU N    1 1 
       14 34831 1 1  3 GLU O    O  -0.694  9.145  -2.449 1.00 . A A .  3 GLU O    1 1 
       14 34832 1 1  3 GLU OE1  O  -5.457  9.467  -3.258 1.00 . A A .  3 GLU OE1  1 1 
       14 34833 1 1  3 GLU OE2  O  -6.710  7.812  -3.835 1.00 . A A .  3 GLU OE2  1 1 
       14 34834 1 1  4 LEU C    C   1.784  9.506  -4.139 1.00 . A A .  4 LEU C    1 1 
       14 34835 1 1  4 LEU CA   C   1.758  8.211  -3.338 1.00 . A A .  4 LEU CA   1 1 
       14 34836 1 1  4 LEU CB   C   2.888  7.293  -3.805 1.00 . A A .  4 LEU CB   1 1 
       14 34837 1 1  4 LEU CD1  C   3.893  5.009  -3.631 1.00 . A A .  4 LEU CD1  1 1 
       14 34838 1 1  4 LEU CD2  C   2.735  6.010  -1.631 1.00 . A A .  4 LEU CD2  1 1 
       14 34839 1 1  4 LEU CG   C   2.739  5.904  -3.168 1.00 . A A .  4 LEU CG   1 1 
       14 34840 1 1  4 LEU H    H   0.449  6.676  -3.967 1.00 . A A .  4 LEU H    1 1 
       14 34841 1 1  4 LEU HA   H   1.903  8.448  -2.297 1.00 . A A .  4 LEU HA   1 1 
       14 34842 1 1  4 LEU HB2  H   2.849  7.197  -4.883 1.00 . A A .  4 LEU HB2  1 1 
       14 34843 1 1  4 LEU HB3  H   3.838  7.719  -3.517 1.00 . A A .  4 LEU HB3  1 1 
       14 34844 1 1  4 LEU HD11 H   3.795  4.033  -3.181 1.00 . A A .  4 LEU HD11 1 1 
       14 34845 1 1  4 LEU HD12 H   4.834  5.450  -3.336 1.00 . A A .  4 LEU HD12 1 1 
       14 34846 1 1  4 LEU HD13 H   3.863  4.915  -4.707 1.00 . A A .  4 LEU HD13 1 1 
       14 34847 1 1  4 LEU HD21 H   3.482  6.722  -1.309 1.00 . A A .  4 LEU HD21 1 1 
       14 34848 1 1  4 LEU HD22 H   2.948  5.042  -1.196 1.00 . A A .  4 LEU HD22 1 1 
       14 34849 1 1  4 LEU HD23 H   1.761  6.334  -1.300 1.00 . A A .  4 LEU HD23 1 1 
       14 34850 1 1  4 LEU HG   H   1.805  5.468  -3.497 1.00 . A A .  4 LEU HG   1 1 
       14 34851 1 1  4 LEU N    N   0.477  7.539  -3.504 1.00 . A A .  4 LEU N    1 1 
       14 34852 1 1  4 LEU O    O   2.536 10.427  -3.825 1.00 . A A .  4 LEU O    1 1 
       14 34853 1 1  5 PHE C    C   0.518 11.972  -5.186 1.00 . A A .  5 PHE C    1 1 
       14 34854 1 1  5 PHE CA   C   0.893 10.755  -6.017 1.00 . A A .  5 PHE CA   1 1 
       14 34855 1 1  5 PHE CB   C  -0.145 10.554  -7.127 1.00 . A A .  5 PHE CB   1 1 
       14 34856 1 1  5 PHE CD1  C   0.797 11.889  -9.045 1.00 . A A .  5 PHE CD1  1 1 
       14 34857 1 1  5 PHE CD2  C  -1.130 12.765  -7.862 1.00 . A A .  5 PHE CD2  1 1 
       14 34858 1 1  5 PHE CE1  C   0.790 13.008  -9.886 1.00 . A A .  5 PHE CE1  1 1 
       14 34859 1 1  5 PHE CE2  C  -1.137 13.885  -8.703 1.00 . A A .  5 PHE CE2  1 1 
       14 34860 1 1  5 PHE CG   C  -0.162 11.767  -8.033 1.00 . A A .  5 PHE CG   1 1 
       14 34861 1 1  5 PHE CZ   C  -0.177 14.006  -9.715 1.00 . A A .  5 PHE CZ   1 1 
       14 34862 1 1  5 PHE H    H   0.378  8.804  -5.379 1.00 . A A .  5 PHE H    1 1 
       14 34863 1 1  5 PHE HA   H   1.858 10.918  -6.468 1.00 . A A .  5 PHE HA   1 1 
       14 34864 1 1  5 PHE HB2  H   0.116  9.679  -7.704 1.00 . A A .  5 PHE HB2  1 1 
       14 34865 1 1  5 PHE HB3  H  -1.122 10.413  -6.687 1.00 . A A .  5 PHE HB3  1 1 
       14 34866 1 1  5 PHE HD1  H   1.544 11.120  -9.177 1.00 . A A .  5 PHE HD1  1 1 
       14 34867 1 1  5 PHE HD2  H  -1.869 12.672  -7.081 1.00 . A A .  5 PHE HD2  1 1 
       14 34868 1 1  5 PHE HE1  H   1.531 13.103 -10.667 1.00 . A A .  5 PHE HE1  1 1 
       14 34869 1 1  5 PHE HE2  H  -1.883 14.654  -8.571 1.00 . A A .  5 PHE HE2  1 1 
       14 34870 1 1  5 PHE HZ   H  -0.183 14.870 -10.364 1.00 . A A .  5 PHE HZ   1 1 
       14 34871 1 1  5 PHE N    N   0.955  9.570  -5.175 1.00 . A A .  5 PHE N    1 1 
       14 34872 1 1  5 PHE O    O   1.122 13.036  -5.319 1.00 . A A .  5 PHE O    1 1 
       14 34873 1 1  6 SER C    C   0.032 13.127  -2.330 1.00 . A A .  6 SER C    1 1 
       14 34874 1 1  6 SER CA   C  -0.936 12.911  -3.485 1.00 . A A .  6 SER CA   1 1 
       14 34875 1 1  6 SER CB   C  -2.342 12.606  -2.937 1.00 . A A .  6 SER CB   1 1 
       14 34876 1 1  6 SER H    H  -0.930 10.940  -4.267 1.00 . A A .  6 SER H    1 1 
       14 34877 1 1  6 SER HA   H  -0.980 13.817  -4.075 1.00 . A A .  6 SER HA   1 1 
       14 34878 1 1  6 SER HB2  H  -2.880 13.525  -2.764 1.00 . A A .  6 SER HB2  1 1 
       14 34879 1 1  6 SER HB3  H  -2.883 12.012  -3.659 1.00 . A A .  6 SER HB3  1 1 
       14 34880 1 1  6 SER HG   H  -1.554 11.223  -1.812 1.00 . A A .  6 SER HG   1 1 
       14 34881 1 1  6 SER N    N  -0.486 11.811  -4.330 1.00 . A A .  6 SER N    1 1 
       14 34882 1 1  6 SER O    O   0.345 12.195  -1.589 1.00 . A A .  6 SER O    1 1 
       14 34883 1 1  6 SER OG   O  -2.232 11.893  -1.708 1.00 . A A .  6 SER OG   1 1 
       14 34884 1 1  7 VAL C    C   0.760 14.394   0.246 1.00 . A A .  7 VAL C    1 1 
       14 34885 1 1  7 VAL CA   C   1.417 14.691  -1.102 1.00 . A A .  7 VAL CA   1 1 
       14 34886 1 1  7 VAL CB   C   1.834 16.172  -1.165 1.00 . A A .  7 VAL CB   1 1 
       14 34887 1 1  7 VAL CG1  C   2.649 16.559   0.085 1.00 . A A .  7 VAL CG1  1 1 
       14 34888 1 1  7 VAL CG2  C   2.652 16.430  -2.437 1.00 . A A .  7 VAL CG2  1 1 
       14 34889 1 1  7 VAL H    H   0.218 15.064  -2.800 1.00 . A A .  7 VAL H    1 1 
       14 34890 1 1  7 VAL HA   H   2.299 14.077  -1.192 1.00 . A A .  7 VAL HA   1 1 
       14 34891 1 1  7 VAL HB   H   0.958 16.775  -1.197 1.00 . A A .  7 VAL HB   1 1 
       14 34892 1 1  7 VAL HG11 H   1.980 16.686   0.928 1.00 . A A .  7 VAL HG11 1 1 
       14 34893 1 1  7 VAL HG12 H   3.173 17.483  -0.093 1.00 . A A .  7 VAL HG12 1 1 
       14 34894 1 1  7 VAL HG13 H   3.358 15.781   0.314 1.00 . A A .  7 VAL HG13 1 1 
       14 34895 1 1  7 VAL HG21 H   2.051 16.180  -3.300 1.00 . A A .  7 VAL HG21 1 1 
       14 34896 1 1  7 VAL HG22 H   3.545 15.823  -2.433 1.00 . A A .  7 VAL HG22 1 1 
       14 34897 1 1  7 VAL HG23 H   2.921 17.474  -2.482 1.00 . A A .  7 VAL HG23 1 1 
       14 34898 1 1  7 VAL N    N   0.502 14.361  -2.180 1.00 . A A .  7 VAL N    1 1 
       14 34899 1 1  7 VAL O    O   1.411 13.812   1.112 1.00 . A A .  7 VAL O    1 1 
       14 34900 1 1  8 PRO C    C  -0.923 13.099   2.257 1.00 . A A .  8 PRO C    1 1 
       14 34901 1 1  8 PRO CA   C  -1.165 14.516   1.738 1.00 . A A .  8 PRO CA   1 1 
       14 34902 1 1  8 PRO CB   C  -2.661 14.721   1.415 1.00 . A A .  8 PRO CB   1 1 
       14 34903 1 1  8 PRO CD   C  -1.375 15.477  -0.517 1.00 . A A .  8 PRO CD   1 1 
       14 34904 1 1  8 PRO CG   C  -2.694 15.682   0.265 1.00 . A A .  8 PRO CG   1 1 
       14 34905 1 1  8 PRO HA   H  -0.852 15.238   2.474 1.00 . A A .  8 PRO HA   1 1 
       14 34906 1 1  8 PRO HB2  H  -3.121 13.779   1.132 1.00 . A A .  8 PRO HB2  1 1 
       14 34907 1 1  8 PRO HB3  H  -3.178 15.141   2.269 1.00 . A A .  8 PRO HB3  1 1 
       14 34908 1 1  8 PRO HD2  H  -1.562 14.878  -1.385 1.00 . A A .  8 PRO HD2  1 1 
       14 34909 1 1  8 PRO HD3  H  -0.967 16.421  -0.798 1.00 . A A .  8 PRO HD3  1 1 
       14 34910 1 1  8 PRO HG2  H  -3.557 15.473  -0.368 1.00 . A A .  8 PRO HG2  1 1 
       14 34911 1 1  8 PRO HG3  H  -2.752 16.699   0.629 1.00 . A A .  8 PRO HG3  1 1 
       14 34912 1 1  8 PRO N    N  -0.476 14.769   0.441 1.00 . A A .  8 PRO N    1 1 
       14 34913 1 1  8 PRO O    O  -0.887 12.876   3.467 1.00 . A A .  8 PRO O    1 1 
       14 34914 1 1  9 TYR C    C   0.718 10.661   2.599 1.00 . A A .  9 TYR C    1 1 
       14 34915 1 1  9 TYR CA   C  -0.536 10.765   1.734 1.00 . A A .  9 TYR CA   1 1 
       14 34916 1 1  9 TYR CB   C  -0.382  9.887   0.486 1.00 . A A .  9 TYR CB   1 1 
       14 34917 1 1  9 TYR CD1  C  -1.214  7.638   1.265 1.00 . A A .  9 TYR CD1  1 1 
       14 34918 1 1  9 TYR CD2  C   1.168  7.933   0.921 1.00 . A A .  9 TYR CD2  1 1 
       14 34919 1 1  9 TYR CE1  C  -0.994  6.310   1.649 1.00 . A A .  9 TYR CE1  1 1 
       14 34920 1 1  9 TYR CE2  C   1.388  6.605   1.304 1.00 . A A .  9 TYR CE2  1 1 
       14 34921 1 1  9 TYR CG   C  -0.134  8.450   0.901 1.00 . A A .  9 TYR CG   1 1 
       14 34922 1 1  9 TYR CZ   C   0.306  5.794   1.668 1.00 . A A .  9 TYR CZ   1 1 
       14 34923 1 1  9 TYR H    H  -0.799 12.386   0.390 1.00 . A A .  9 TYR H    1 1 
       14 34924 1 1  9 TYR HA   H  -1.387 10.419   2.302 1.00 . A A .  9 TYR HA   1 1 
       14 34925 1 1  9 TYR HB2  H  -1.287  9.941  -0.103 1.00 . A A .  9 TYR HB2  1 1 
       14 34926 1 1  9 TYR HB3  H   0.448 10.245  -0.107 1.00 . A A .  9 TYR HB3  1 1 
       14 34927 1 1  9 TYR HD1  H  -2.218  8.037   1.250 1.00 . A A .  9 TYR HD1  1 1 
       14 34928 1 1  9 TYR HD2  H   2.003  8.559   0.640 1.00 . A A .  9 TYR HD2  1 1 
       14 34929 1 1  9 TYR HE1  H  -1.829  5.683   1.929 1.00 . A A .  9 TYR HE1  1 1 
       14 34930 1 1  9 TYR HE2  H   2.390  6.206   1.319 1.00 . A A .  9 TYR HE2  1 1 
       14 34931 1 1  9 TYR HH   H   0.399  3.925   1.276 1.00 . A A .  9 TYR HH   1 1 
       14 34932 1 1  9 TYR N    N  -0.764 12.150   1.341 1.00 . A A .  9 TYR N    1 1 
       14 34933 1 1  9 TYR O    O   0.735  9.953   3.606 1.00 . A A .  9 TYR O    1 1 
       14 34934 1 1  9 TYR OH   O   0.524  4.483   2.048 1.00 . A A .  9 TYR OH   1 1 
       14 34935 1 1 10 PHE C    C   2.846 11.995   4.305 1.00 . A A . 10 PHE C    1 1 
       14 34936 1 1 10 PHE CA   C   3.026 11.350   2.935 1.00 . A A . 10 PHE CA   1 1 
       14 34937 1 1 10 PHE CB   C   4.133 12.088   2.127 1.00 . A A . 10 PHE CB   1 1 
       14 34938 1 1 10 PHE CD1  C   5.098 10.218   0.731 1.00 . A A . 10 PHE CD1  1 1 
       14 34939 1 1 10 PHE CD2  C   6.463 11.169   2.495 1.00 . A A . 10 PHE CD2  1 1 
       14 34940 1 1 10 PHE CE1  C   6.135  9.336   0.404 1.00 . A A . 10 PHE CE1  1 1 
       14 34941 1 1 10 PHE CE2  C   7.500 10.288   2.168 1.00 . A A . 10 PHE CE2  1 1 
       14 34942 1 1 10 PHE CG   C   5.263 11.134   1.776 1.00 . A A . 10 PHE CG   1 1 
       14 34943 1 1 10 PHE CZ   C   7.336  9.370   1.123 1.00 . A A . 10 PHE CZ   1 1 
       14 34944 1 1 10 PHE H    H   1.694 11.915   1.382 1.00 . A A . 10 PHE H    1 1 
       14 34945 1 1 10 PHE HA   H   3.313 10.321   3.089 1.00 . A A . 10 PHE HA   1 1 
       14 34946 1 1 10 PHE HB2  H   3.704 12.468   1.212 1.00 . A A . 10 PHE HB2  1 1 
       14 34947 1 1 10 PHE HB3  H   4.527 12.925   2.699 1.00 . A A . 10 PHE HB3  1 1 
       14 34948 1 1 10 PHE HD1  H   4.172 10.191   0.177 1.00 . A A . 10 PHE HD1  1 1 
       14 34949 1 1 10 PHE HD2  H   6.591 11.874   3.302 1.00 . A A . 10 PHE HD2  1 1 
       14 34950 1 1 10 PHE HE1  H   6.010  8.628  -0.402 1.00 . A A . 10 PHE HE1  1 1 
       14 34951 1 1 10 PHE HE2  H   8.427 10.313   2.722 1.00 . A A . 10 PHE HE2  1 1 
       14 34952 1 1 10 PHE HZ   H   8.137  8.689   0.874 1.00 . A A . 10 PHE HZ   1 1 
       14 34953 1 1 10 PHE N    N   1.767 11.367   2.193 1.00 . A A . 10 PHE N    1 1 
       14 34954 1 1 10 PHE O    O   3.312 11.470   5.315 1.00 . A A . 10 PHE O    1 1 
       14 34955 1 1 11 ILE C    C   1.063 13.033   6.515 1.00 . A A . 11 ILE C    1 1 
       14 34956 1 1 11 ILE CA   C   1.959 13.847   5.578 1.00 . A A . 11 ILE CA   1 1 
       14 34957 1 1 11 ILE CB   C   1.320 15.210   5.292 1.00 . A A . 11 ILE CB   1 1 
       14 34958 1 1 11 ILE CD1  C   1.541 17.328   3.958 1.00 . A A . 11 ILE CD1  1 1 
       14 34959 1 1 11 ILE CG1  C   2.191 15.978   4.282 1.00 . A A . 11 ILE CG1  1 1 
       14 34960 1 1 11 ILE CG2  C   1.205 16.018   6.591 1.00 . A A . 11 ILE CG2  1 1 
       14 34961 1 1 11 ILE H    H   1.828 13.514   3.490 1.00 . A A . 11 ILE H    1 1 
       14 34962 1 1 11 ILE HA   H   2.913 14.006   6.051 1.00 . A A . 11 ILE HA   1 1 
       14 34963 1 1 11 ILE HB   H   0.335 15.061   4.876 1.00 . A A . 11 ILE HB   1 1 
       14 34964 1 1 11 ILE HD11 H   1.630 17.982   4.813 1.00 . A A . 11 ILE HD11 1 1 
       14 34965 1 1 11 ILE HD12 H   0.496 17.180   3.725 1.00 . A A . 11 ILE HD12 1 1 
       14 34966 1 1 11 ILE HD13 H   2.039 17.773   3.109 1.00 . A A . 11 ILE HD13 1 1 
       14 34967 1 1 11 ILE HG12 H   3.173 16.142   4.697 1.00 . A A . 11 ILE HG12 1 1 
       14 34968 1 1 11 ILE HG13 H   2.281 15.403   3.373 1.00 . A A . 11 ILE HG13 1 1 
       14 34969 1 1 11 ILE HG21 H   2.191 16.282   6.941 1.00 . A A . 11 ILE HG21 1 1 
       14 34970 1 1 11 ILE HG22 H   0.696 15.440   7.346 1.00 . A A . 11 ILE HG22 1 1 
       14 34971 1 1 11 ILE HG23 H   0.643 16.915   6.402 1.00 . A A . 11 ILE HG23 1 1 
       14 34972 1 1 11 ILE N    N   2.176 13.143   4.327 1.00 . A A . 11 ILE N    1 1 
       14 34973 1 1 11 ILE O    O   1.388 12.826   7.684 1.00 . A A . 11 ILE O    1 1 
       14 34974 1 1 12 GLU C    C  -0.281 10.694   7.563 1.00 . A A . 12 GLU C    1 1 
       14 34975 1 1 12 GLU CA   C  -1.014 11.798   6.789 1.00 . A A . 12 GLU CA   1 1 
       14 34976 1 1 12 GLU CB   C  -2.071 11.167   5.867 1.00 . A A . 12 GLU CB   1 1 
       14 34977 1 1 12 GLU CD   C  -4.045 11.622   4.380 1.00 . A A . 12 GLU CD   1 1 
       14 34978 1 1 12 GLU CG   C  -3.114 12.212   5.440 1.00 . A A . 12 GLU CG   1 1 
       14 34979 1 1 12 GLU H    H  -0.276 12.779   5.050 1.00 . A A . 12 GLU H    1 1 
       14 34980 1 1 12 GLU HA   H  -1.504 12.454   7.498 1.00 . A A . 12 GLU HA   1 1 
       14 34981 1 1 12 GLU HB2  H  -1.579 10.779   4.987 1.00 . A A . 12 GLU HB2  1 1 
       14 34982 1 1 12 GLU HB3  H  -2.572 10.357   6.381 1.00 . A A . 12 GLU HB3  1 1 
       14 34983 1 1 12 GLU HG2  H  -3.697 12.504   6.299 1.00 . A A . 12 GLU HG2  1 1 
       14 34984 1 1 12 GLU HG3  H  -2.616 13.077   5.037 1.00 . A A . 12 GLU HG3  1 1 
       14 34985 1 1 12 GLU N    N  -0.070 12.582   5.987 1.00 . A A . 12 GLU N    1 1 
       14 34986 1 1 12 GLU O    O  -0.595 10.443   8.726 1.00 . A A . 12 GLU O    1 1 
       14 34987 1 1 12 GLU OE1  O  -3.923 10.442   4.094 1.00 . A A . 12 GLU OE1  1 1 
       14 34988 1 1 12 GLU OE2  O  -4.868 12.365   3.871 1.00 . A A . 12 GLU OE2  1 1 
       14 34989 1 1 13 ASN C    C   2.002  9.480   8.920 1.00 . A A . 13 ASN C    1 1 
       14 34990 1 1 13 ASN CA   C   1.461  8.996   7.574 1.00 . A A . 13 ASN CA   1 1 
       14 34991 1 1 13 ASN CB   C   2.625  8.582   6.674 1.00 . A A . 13 ASN CB   1 1 
       14 34992 1 1 13 ASN CG   C   2.098  8.184   5.300 1.00 . A A . 13 ASN CG   1 1 
       14 34993 1 1 13 ASN H    H   0.901 10.299   5.997 1.00 . A A . 13 ASN H    1 1 
       14 34994 1 1 13 ASN HA   H   0.820  8.143   7.736 1.00 . A A . 13 ASN HA   1 1 
       14 34995 1 1 13 ASN HB2  H   3.310  9.411   6.572 1.00 . A A . 13 ASN HB2  1 1 
       14 34996 1 1 13 ASN HB3  H   3.139  7.744   7.117 1.00 . A A . 13 ASN HB3  1 1 
       14 34997 1 1 13 ASN HD21 H   3.886  8.233   4.438 1.00 . A A . 13 ASN HD21 1 1 
       14 34998 1 1 13 ASN HD22 H   2.599  7.813   3.416 1.00 . A A . 13 ASN HD22 1 1 
       14 34999 1 1 13 ASN N    N   0.695 10.057   6.924 1.00 . A A . 13 ASN N    1 1 
       14 35000 1 1 13 ASN ND2  N   2.931  8.066   4.301 1.00 . A A . 13 ASN ND2  1 1 
       14 35001 1 1 13 ASN O    O   2.176  8.696   9.853 1.00 . A A . 13 ASN O    1 1 
       14 35002 1 1 13 ASN OD1  O   0.897  7.973   5.132 1.00 . A A . 13 ASN OD1  1 1 
       14 35003 1 1 14 LEU C    C   1.704 11.476  11.286 1.00 . A A . 14 LEU C    1 1 
       14 35004 1 1 14 LEU CA   C   2.794 11.380  10.230 1.00 . A A . 14 LEU CA   1 1 
       14 35005 1 1 14 LEU CB   C   3.336 12.787   9.932 1.00 . A A . 14 LEU CB   1 1 
       14 35006 1 1 14 LEU CD1  C   4.512 14.191   8.210 1.00 . A A . 14 LEU CD1  1 1 
       14 35007 1 1 14 LEU CD2  C   5.539 12.036   8.950 1.00 . A A . 14 LEU CD2  1 1 
       14 35008 1 1 14 LEU CG   C   4.217 12.762   8.669 1.00 . A A . 14 LEU CG   1 1 
       14 35009 1 1 14 LEU H    H   2.114 11.357   8.231 1.00 . A A . 14 LEU H    1 1 
       14 35010 1 1 14 LEU HA   H   3.592 10.770  10.617 1.00 . A A . 14 LEU HA   1 1 
       14 35011 1 1 14 LEU HB2  H   2.508 13.467   9.782 1.00 . A A . 14 LEU HB2  1 1 
       14 35012 1 1 14 LEU HB3  H   3.925 13.123  10.773 1.00 . A A . 14 LEU HB3  1 1 
       14 35013 1 1 14 LEU HD11 H   5.145 14.674   8.918 1.00 . A A . 14 LEU HD11 1 1 
       14 35014 1 1 14 LEU HD12 H   3.594 14.747   8.129 1.00 . A A . 14 LEU HD12 1 1 
       14 35015 1 1 14 LEU HD13 H   5.004 14.159   7.253 1.00 . A A . 14 LEU HD13 1 1 
       14 35016 1 1 14 LEU HD21 H   6.191 12.151   8.099 1.00 . A A . 14 LEU HD21 1 1 
       14 35017 1 1 14 LEU HD22 H   5.351 10.986   9.112 1.00 . A A . 14 LEU HD22 1 1 
       14 35018 1 1 14 LEU HD23 H   6.012 12.458   9.824 1.00 . A A . 14 LEU HD23 1 1 
       14 35019 1 1 14 LEU HG   H   3.696 12.253   7.876 1.00 . A A . 14 LEU HG   1 1 
       14 35020 1 1 14 LEU N    N   2.272 10.779   9.008 1.00 . A A . 14 LEU N    1 1 
       14 35021 1 1 14 LEU O    O   1.946 11.214  12.464 1.00 . A A . 14 LEU O    1 1 
       14 35022 1 1 15 LYS C    C  -0.820 10.688  12.548 1.00 . A A . 15 LYS C    1 1 
       14 35023 1 1 15 LYS CA   C  -0.616 11.985  11.775 1.00 . A A . 15 LYS CA   1 1 
       14 35024 1 1 15 LYS CB   C  -1.890 12.346  11.003 1.00 . A A . 15 LYS CB   1 1 
       14 35025 1 1 15 LYS CD   C  -4.253 13.137  11.240 1.00 . A A . 15 LYS CD   1 1 
       14 35026 1 1 15 LYS CE   C  -5.379 13.420  12.239 1.00 . A A . 15 LYS CE   1 1 
       14 35027 1 1 15 LYS CG   C  -3.026 12.621  11.993 1.00 . A A . 15 LYS CG   1 1 
       14 35028 1 1 15 LYS H    H   0.368 12.048   9.909 1.00 . A A . 15 LYS H    1 1 
       14 35029 1 1 15 LYS HA   H  -0.399 12.783  12.462 1.00 . A A . 15 LYS HA   1 1 
       14 35030 1 1 15 LYS HB2  H  -1.711 13.229  10.404 1.00 . A A . 15 LYS HB2  1 1 
       14 35031 1 1 15 LYS HB3  H  -2.166 11.525  10.359 1.00 . A A . 15 LYS HB3  1 1 
       14 35032 1 1 15 LYS HD2  H  -3.998 14.046  10.716 1.00 . A A . 15 LYS HD2  1 1 
       14 35033 1 1 15 LYS HD3  H  -4.581 12.391  10.533 1.00 . A A . 15 LYS HD3  1 1 
       14 35034 1 1 15 LYS HE2  H  -6.264 13.731  11.704 1.00 . A A . 15 LYS HE2  1 1 
       14 35035 1 1 15 LYS HE3  H  -5.595 12.523  12.801 1.00 . A A . 15 LYS HE3  1 1 
       14 35036 1 1 15 LYS HG2  H  -3.281 11.707  12.504 1.00 . A A . 15 LYS HG2  1 1 
       14 35037 1 1 15 LYS HG3  H  -2.710 13.361  12.712 1.00 . A A . 15 LYS HG3  1 1 
       14 35038 1 1 15 LYS HZ1  H  -4.059 14.910  12.851 1.00 . A A . 15 LYS HZ1  1 1 
       14 35039 1 1 15 LYS HZ2  H  -4.834 14.108  14.128 1.00 . A A . 15 LYS HZ2  1 1 
       14 35040 1 1 15 LYS HZ3  H  -5.688 15.243  13.197 1.00 . A A . 15 LYS HZ3  1 1 
       14 35041 1 1 15 LYS N    N   0.502 11.852  10.861 1.00 . A A . 15 LYS N    1 1 
       14 35042 1 1 15 LYS NZ   N  -4.958 14.502  13.174 1.00 . A A . 15 LYS NZ   1 1 
       14 35043 1 1 15 LYS O    O  -1.212 10.702  13.714 1.00 . A A . 15 LYS O    1 1 
       14 35044 1 1 16 GLN C    C   0.285  8.117  13.674 1.00 . A A . 16 GLN C    1 1 
       14 35045 1 1 16 GLN CA   C  -0.699  8.261  12.519 1.00 . A A . 16 GLN CA   1 1 
       14 35046 1 1 16 GLN CB   C  -0.466  7.149  11.494 1.00 . A A . 16 GLN CB   1 1 
       14 35047 1 1 16 GLN CD   C  -0.672  4.687  11.094 1.00 . A A . 16 GLN CD   1 1 
       14 35048 1 1 16 GLN CG   C  -0.727  5.787  12.146 1.00 . A A . 16 GLN CG   1 1 
       14 35049 1 1 16 GLN H    H  -0.241  9.616  10.959 1.00 . A A . 16 GLN H    1 1 
       14 35050 1 1 16 GLN HA   H  -1.698  8.169  12.913 1.00 . A A . 16 GLN HA   1 1 
       14 35051 1 1 16 GLN HB2  H  -1.141  7.284  10.662 1.00 . A A . 16 GLN HB2  1 1 
       14 35052 1 1 16 GLN HB3  H   0.553  7.188  11.142 1.00 . A A . 16 GLN HB3  1 1 
       14 35053 1 1 16 GLN HE21 H  -0.374  3.237  12.416 1.00 . A A . 16 GLN HE21 1 1 
       14 35054 1 1 16 GLN HE22 H  -0.443  2.738  10.795 1.00 . A A . 16 GLN HE22 1 1 
       14 35055 1 1 16 GLN HG2  H   0.026  5.597  12.898 1.00 . A A . 16 GLN HG2  1 1 
       14 35056 1 1 16 GLN HG3  H  -1.703  5.789  12.608 1.00 . A A . 16 GLN HG3  1 1 
       14 35057 1 1 16 GLN N    N  -0.551  9.567  11.887 1.00 . A A . 16 GLN N    1 1 
       14 35058 1 1 16 GLN NE2  N  -0.480  3.451  11.466 1.00 . A A . 16 GLN NE2  1 1 
       14 35059 1 1 16 GLN O    O   0.030  7.373  14.620 1.00 . A A . 16 GLN O    1 1 
       14 35060 1 1 16 GLN OE1  O  -0.804  4.960   9.901 1.00 . A A . 16 GLN OE1  1 1 
       14 35061 1 1 17 HIS C    C   1.926  9.466  15.907 1.00 . A A . 17 HIS C    1 1 
       14 35062 1 1 17 HIS CA   C   2.412  8.750  14.646 1.00 . A A . 17 HIS CA   1 1 
       14 35063 1 1 17 HIS CB   C   3.717  9.387  14.166 1.00 . A A . 17 HIS CB   1 1 
       14 35064 1 1 17 HIS CD2  C   5.257  8.909  12.092 1.00 . A A . 17 HIS CD2  1 1 
       14 35065 1 1 17 HIS CE1  C   4.130  7.271  11.231 1.00 . A A . 17 HIS CE1  1 1 
       14 35066 1 1 17 HIS CG   C   4.169  8.706  12.903 1.00 . A A . 17 HIS CG   1 1 
       14 35067 1 1 17 HIS H    H   1.558  9.400  12.812 1.00 . A A . 17 HIS H    1 1 
       14 35068 1 1 17 HIS HA   H   2.602  7.714  14.884 1.00 . A A . 17 HIS HA   1 1 
       14 35069 1 1 17 HIS HB2  H   3.563 10.436  13.976 1.00 . A A . 17 HIS HB2  1 1 
       14 35070 1 1 17 HIS HB3  H   4.472  9.271  14.924 1.00 . A A . 17 HIS HB3  1 1 
       14 35071 1 1 17 HIS HD1  H   2.631  7.266  12.674 1.00 . A A . 17 HIS HD1  1 1 
       14 35072 1 1 17 HIS HD2  H   6.019  9.658  12.248 1.00 . A A . 17 HIS HD2  1 1 
       14 35073 1 1 17 HIS HE1  H   3.813  6.468  10.582 1.00 . A A . 17 HIS HE1  1 1 
       14 35074 1 1 17 HIS HE2  H   5.879  7.916  10.308 1.00 . A A . 17 HIS HE2  1 1 
       14 35075 1 1 17 HIS N    N   1.408  8.823  13.590 1.00 . A A . 17 HIS N    1 1 
       14 35076 1 1 17 HIS ND1  N   3.463  7.656  12.335 1.00 . A A . 17 HIS ND1  1 1 
       14 35077 1 1 17 HIS NE2  N   5.231  8.001  11.037 1.00 . A A . 17 HIS NE2  1 1 
       14 35078 1 1 17 HIS O    O   1.932  8.895  16.998 1.00 . A A . 17 HIS O    1 1 
       14 35079 1 1 18 ILE C    C  -0.373 11.032  17.321 1.00 . A A . 18 ILE C    1 1 
       14 35080 1 1 18 ILE CA   C   1.022 11.502  16.888 1.00 . A A . 18 ILE CA   1 1 
       14 35081 1 1 18 ILE CB   C   0.992 12.993  16.509 1.00 . A A . 18 ILE CB   1 1 
       14 35082 1 1 18 ILE CD1  C  -0.006 14.660  14.879 1.00 . A A . 18 ILE CD1  1 1 
       14 35083 1 1 18 ILE CG1  C  -0.115 13.244  15.465 1.00 . A A . 18 ILE CG1  1 1 
       14 35084 1 1 18 ILE CG2  C   2.362 13.391  15.929 1.00 . A A . 18 ILE CG2  1 1 
       14 35085 1 1 18 ILE H    H   1.526 11.122  14.855 1.00 . A A . 18 ILE H    1 1 
       14 35086 1 1 18 ILE HA   H   1.704 11.371  17.714 1.00 . A A . 18 ILE HA   1 1 
       14 35087 1 1 18 ILE HB   H   0.796 13.578  17.397 1.00 . A A . 18 ILE HB   1 1 
       14 35088 1 1 18 ILE HD11 H  -0.944 14.931  14.418 1.00 . A A . 18 ILE HD11 1 1 
       14 35089 1 1 18 ILE HD12 H   0.778 14.679  14.137 1.00 . A A . 18 ILE HD12 1 1 
       14 35090 1 1 18 ILE HD13 H   0.223 15.365  15.667 1.00 . A A . 18 ILE HD13 1 1 
       14 35091 1 1 18 ILE HG12 H  -0.019 12.524  14.676 1.00 . A A . 18 ILE HG12 1 1 
       14 35092 1 1 18 ILE HG13 H  -1.084 13.131  15.930 1.00 . A A . 18 ILE HG13 1 1 
       14 35093 1 1 18 ILE HG21 H   3.150 12.974  16.539 1.00 . A A . 18 ILE HG21 1 1 
       14 35094 1 1 18 ILE HG22 H   2.450 14.467  15.920 1.00 . A A . 18 ILE HG22 1 1 
       14 35095 1 1 18 ILE HG23 H   2.454 13.014  14.920 1.00 . A A . 18 ILE HG23 1 1 
       14 35096 1 1 18 ILE N    N   1.509 10.718  15.748 1.00 . A A . 18 ILE N    1 1 
       14 35097 1 1 18 ILE O    O  -0.695 10.985  18.508 1.00 . A A . 18 ILE O    1 1 
       14 35098 1 1 19 GLU C    C  -2.541  8.945  17.431 1.00 . A A . 19 GLU C    1 1 
       14 35099 1 1 19 GLU CA   C  -2.562 10.236  16.617 1.00 . A A . 19 GLU CA   1 1 
       14 35100 1 1 19 GLU CB   C  -3.321 10.008  15.299 1.00 . A A . 19 GLU CB   1 1 
       14 35101 1 1 19 GLU CD   C  -5.542 10.828  16.144 1.00 . A A . 19 GLU CD   1 1 
       14 35102 1 1 19 GLU CG   C  -4.788  9.628  15.570 1.00 . A A . 19 GLU CG   1 1 
       14 35103 1 1 19 GLU H    H  -0.886 10.750  15.406 1.00 . A A . 19 GLU H    1 1 
       14 35104 1 1 19 GLU HA   H  -3.073 10.997  17.184 1.00 . A A . 19 GLU HA   1 1 
       14 35105 1 1 19 GLU HB2  H  -3.297 10.917  14.722 1.00 . A A . 19 GLU HB2  1 1 
       14 35106 1 1 19 GLU HB3  H  -2.842  9.217  14.742 1.00 . A A . 19 GLU HB3  1 1 
       14 35107 1 1 19 GLU HG2  H  -5.250  9.327  14.642 1.00 . A A . 19 GLU HG2  1 1 
       14 35108 1 1 19 GLU HG3  H  -4.836  8.807  16.269 1.00 . A A . 19 GLU HG3  1 1 
       14 35109 1 1 19 GLU N    N  -1.196 10.693  16.334 1.00 . A A . 19 GLU N    1 1 
       14 35110 1 1 19 GLU O    O  -3.283  8.794  18.402 1.00 . A A . 19 GLU O    1 1 
       14 35111 1 1 19 GLU OE1  O  -5.006 11.921  16.078 1.00 . A A . 19 GLU OE1  1 1 
       14 35112 1 1 19 GLU OE2  O  -6.644 10.638  16.632 1.00 . A A . 19 GLU OE2  1 1 
       14 35113 1 1 20 MET C    C  -0.177  6.597  18.348 1.00 . A A . 20 MET C    1 1 
       14 35114 1 1 20 MET CA   C  -1.556  6.727  17.714 1.00 . A A . 20 MET CA   1 1 
       14 35115 1 1 20 MET CB   C  -1.783  5.586  16.715 1.00 . A A . 20 MET CB   1 1 
       14 35116 1 1 20 MET CE   C  -1.573  3.292  14.858 1.00 . A A . 20 MET CE   1 1 
       14 35117 1 1 20 MET CG   C  -1.595  4.229  17.415 1.00 . A A . 20 MET CG   1 1 
       14 35118 1 1 20 MET H    H  -1.114  8.193  16.247 1.00 . A A . 20 MET H    1 1 
       14 35119 1 1 20 MET HA   H  -2.302  6.649  18.494 1.00 . A A . 20 MET HA   1 1 
       14 35120 1 1 20 MET HB2  H  -2.786  5.653  16.318 1.00 . A A . 20 MET HB2  1 1 
       14 35121 1 1 20 MET HB3  H  -1.073  5.678  15.907 1.00 . A A . 20 MET HB3  1 1 
       14 35122 1 1 20 MET HE1  H  -0.537  3.547  15.026 1.00 . A A . 20 MET HE1  1 1 
       14 35123 1 1 20 MET HE2  H  -2.084  4.122  14.391 1.00 . A A . 20 MET HE2  1 1 
       14 35124 1 1 20 MET HE3  H  -1.627  2.429  14.215 1.00 . A A . 20 MET HE3  1 1 
       14 35125 1 1 20 MET HG2  H  -0.542  4.022  17.521 1.00 . A A . 20 MET HG2  1 1 
       14 35126 1 1 20 MET HG3  H  -2.054  4.259  18.396 1.00 . A A . 20 MET HG3  1 1 
       14 35127 1 1 20 MET N    N  -1.680  8.016  17.026 1.00 . A A . 20 MET N    1 1 
       14 35128 1 1 20 MET O    O  -0.054  6.532  19.572 1.00 . A A . 20 MET O    1 1 
       14 35129 1 1 20 MET SD   S  -2.368  2.916  16.437 1.00 . A A . 20 MET SD   1 1 
       14 35130 1 1 21 ASN C    C   2.542  4.975  18.300 1.00 . A A . 21 ASN C    1 1 
       14 35131 1 1 21 ASN CA   C   2.230  6.429  17.989 1.00 . A A . 21 ASN CA   1 1 
       14 35132 1 1 21 ASN CB   C   2.457  7.303  19.253 1.00 . A A . 21 ASN CB   1 1 
       14 35133 1 1 21 ASN CG   C   3.915  7.756  19.355 1.00 . A A . 21 ASN CG   1 1 
       14 35134 1 1 21 ASN H    H   0.696  6.607  16.547 1.00 . A A . 21 ASN H    1 1 
       14 35135 1 1 21 ASN HA   H   2.893  6.759  17.202 1.00 . A A . 21 ASN HA   1 1 
       14 35136 1 1 21 ASN HB2  H   1.818  8.170  19.207 1.00 . A A . 21 ASN HB2  1 1 
       14 35137 1 1 21 ASN HB3  H   2.206  6.738  20.139 1.00 . A A . 21 ASN HB3  1 1 
       14 35138 1 1 21 ASN HD21 H   4.309  6.578  20.904 1.00 . A A . 21 ASN HD21 1 1 
       14 35139 1 1 21 ASN HD22 H   5.605  7.532  20.369 1.00 . A A . 21 ASN HD22 1 1 
       14 35140 1 1 21 ASN N    N   0.855  6.553  17.513 1.00 . A A . 21 ASN N    1 1 
       14 35141 1 1 21 ASN ND2  N   4.675  7.244  20.285 1.00 . A A . 21 ASN ND2  1 1 
       14 35142 1 1 21 ASN O    O   3.125  4.674  19.341 1.00 . A A . 21 ASN O    1 1 
       14 35143 1 1 21 ASN OD1  O   4.369  8.595  18.577 1.00 . A A . 21 ASN OD1  1 1 
       14 35144 1 1 22 GLN C    C   3.883  2.396  17.845 1.00 . A A . 22 GLN C    1 1 
       14 35145 1 1 22 GLN CA   C   2.396  2.657  17.604 1.00 . A A . 22 GLN CA   1 1 
       14 35146 1 1 22 GLN CB   C   1.924  1.860  16.382 1.00 . A A . 22 GLN CB   1 1 
       14 35147 1 1 22 GLN CD   C   1.475 -0.447  15.516 1.00 . A A . 22 GLN CD   1 1 
       14 35148 1 1 22 GLN CG   C   2.137  0.361  16.627 1.00 . A A . 22 GLN CG   1 1 
       14 35149 1 1 22 GLN H    H   1.691  4.374  16.591 1.00 . A A . 22 GLN H    1 1 
       14 35150 1 1 22 GLN HA   H   1.834  2.340  18.463 1.00 . A A . 22 GLN HA   1 1 
       14 35151 1 1 22 GLN HB2  H   0.876  2.053  16.214 1.00 . A A . 22 GLN HB2  1 1 
       14 35152 1 1 22 GLN HB3  H   2.490  2.166  15.513 1.00 . A A . 22 GLN HB3  1 1 
       14 35153 1 1 22 GLN HE21 H   2.581 -2.065  15.836 1.00 . A A . 22 GLN HE21 1 1 
       14 35154 1 1 22 GLN HE22 H   1.447 -2.197  14.580 1.00 . A A . 22 GLN HE22 1 1 
       14 35155 1 1 22 GLN HG2  H   3.196  0.144  16.642 1.00 . A A . 22 GLN HG2  1 1 
       14 35156 1 1 22 GLN HG3  H   1.703  0.087  17.575 1.00 . A A . 22 GLN HG3  1 1 
       14 35157 1 1 22 GLN N    N   2.153  4.076  17.402 1.00 . A A . 22 GLN N    1 1 
       14 35158 1 1 22 GLN NE2  N   1.866 -1.672  15.292 1.00 . A A . 22 GLN NE2  1 1 
       14 35159 1 1 22 GLN O    O   4.258  1.542  18.649 1.00 . A A . 22 GLN O    1 1 
       14 35160 1 1 22 GLN OE1  O   0.577  0.049  14.837 1.00 . A A . 22 GLN OE1  1 1 
       14 35161 1 1 23 SER C    C   6.895  4.248  16.813 1.00 . A A . 23 SER C    1 1 
       14 35162 1 1 23 SER CA   C   6.175  2.988  17.275 1.00 . A A . 23 SER CA   1 1 
       14 35163 1 1 23 SER CB   C   6.652  1.795  16.446 1.00 . A A . 23 SER CB   1 1 
       14 35164 1 1 23 SER H    H   4.368  3.808  16.511 1.00 . A A . 23 SER H    1 1 
       14 35165 1 1 23 SER HA   H   6.419  2.810  18.315 1.00 . A A . 23 SER HA   1 1 
       14 35166 1 1 23 SER HB2  H   6.478  1.986  15.401 1.00 . A A . 23 SER HB2  1 1 
       14 35167 1 1 23 SER HB3  H   7.711  1.643  16.611 1.00 . A A . 23 SER HB3  1 1 
       14 35168 1 1 23 SER HG   H   6.309 -0.120  16.381 1.00 . A A . 23 SER HG   1 1 
       14 35169 1 1 23 SER N    N   4.724  3.142  17.137 1.00 . A A . 23 SER N    1 1 
       14 35170 1 1 23 SER O    O   7.659  4.216  15.848 1.00 . A A . 23 SER O    1 1 
       14 35171 1 1 23 SER OG   O   5.928  0.634  16.836 1.00 . A A . 23 SER OG   1 1 
       14 35172 1 1 24 GLU C    C   7.251  7.591  18.341 1.00 . A A . 24 GLU C    1 1 
       14 35173 1 1 24 GLU CA   C   7.284  6.624  17.151 1.00 . A A . 24 GLU CA   1 1 
       14 35174 1 1 24 GLU CB   C   6.564  7.244  15.934 1.00 . A A . 24 GLU CB   1 1 
       14 35175 1 1 24 GLU CD   C   8.378  7.611  14.218 1.00 . A A . 24 GLU CD   1 1 
       14 35176 1 1 24 GLU CG   C   7.468  8.296  15.237 1.00 . A A . 24 GLU CG   1 1 
       14 35177 1 1 24 GLU H    H   6.028  5.322  18.264 1.00 . A A . 24 GLU H    1 1 
       14 35178 1 1 24 GLU HA   H   8.318  6.438  16.888 1.00 . A A . 24 GLU HA   1 1 
       14 35179 1 1 24 GLU HB2  H   6.315  6.457  15.235 1.00 . A A . 24 GLU HB2  1 1 
       14 35180 1 1 24 GLU HB3  H   5.650  7.714  16.262 1.00 . A A . 24 GLU HB3  1 1 
       14 35181 1 1 24 GLU HG2  H   6.851  9.031  14.732 1.00 . A A . 24 GLU HG2  1 1 
       14 35182 1 1 24 GLU HG3  H   8.078  8.803  15.974 1.00 . A A . 24 GLU HG3  1 1 
       14 35183 1 1 24 GLU N    N   6.647  5.356  17.504 1.00 . A A . 24 GLU N    1 1 
       14 35184 1 1 24 GLU O    O   7.614  7.230  19.462 1.00 . A A . 24 GLU O    1 1 
       14 35185 1 1 24 GLU OE1  O   8.804  6.499  14.490 1.00 . A A . 24 GLU OE1  1 1 
       14 35186 1 1 24 GLU OE2  O   8.629  8.201  13.179 1.00 . A A . 24 GLU OE2  1 1 
       14 35187 1 1 25 ASP C    C   5.769 10.942  18.733 1.00 . A A . 25 ASP C    1 1 
       14 35188 1 1 25 ASP CA   C   6.738  9.837  19.133 1.00 . A A . 25 ASP CA   1 1 
       14 35189 1 1 25 ASP CB   C   8.119 10.447  19.382 1.00 . A A . 25 ASP CB   1 1 
       14 35190 1 1 25 ASP CG   C   9.063  9.391  19.946 1.00 . A A . 25 ASP CG   1 1 
       14 35191 1 1 25 ASP H    H   6.539  9.052  17.173 1.00 . A A . 25 ASP H    1 1 
       14 35192 1 1 25 ASP HA   H   6.387  9.381  20.053 1.00 . A A . 25 ASP HA   1 1 
       14 35193 1 1 25 ASP HB2  H   8.513 10.828  18.452 1.00 . A A . 25 ASP HB2  1 1 
       14 35194 1 1 25 ASP HB3  H   8.029 11.255  20.093 1.00 . A A . 25 ASP HB3  1 1 
       14 35195 1 1 25 ASP N    N   6.814  8.820  18.084 1.00 . A A . 25 ASP N    1 1 
       14 35196 1 1 25 ASP O    O   5.345 11.032  17.581 1.00 . A A . 25 ASP O    1 1 
       14 35197 1 1 25 ASP OD1  O   8.713  8.799  20.953 1.00 . A A . 25 ASP OD1  1 1 
       14 35198 1 1 25 ASP OD2  O  10.113  9.184  19.361 1.00 . A A . 25 ASP OD2  1 1 
       14 35199 1 1 26 LYS C    C   5.162 13.936  18.549 1.00 . A A . 26 LYS C    1 1 
       14 35200 1 1 26 LYS CA   C   4.499 12.880  19.437 1.00 . A A . 26 LYS CA   1 1 
       14 35201 1 1 26 LYS CB   C   4.039 13.500  20.762 1.00 . A A . 26 LYS CB   1 1 
       14 35202 1 1 26 LYS CD   C   2.465 15.122  21.827 1.00 . A A . 26 LYS CD   1 1 
       14 35203 1 1 26 LYS CE   C   1.349 16.135  21.569 1.00 . A A . 26 LYS CE   1 1 
       14 35204 1 1 26 LYS CG   C   2.942 14.537  20.496 1.00 . A A . 26 LYS CG   1 1 
       14 35205 1 1 26 LYS H    H   5.790 11.664  20.600 1.00 . A A . 26 LYS H    1 1 
       14 35206 1 1 26 LYS HA   H   3.629 12.491  18.919 1.00 . A A . 26 LYS HA   1 1 
       14 35207 1 1 26 LYS HB2  H   3.647 12.723  21.400 1.00 . A A . 26 LYS HB2  1 1 
       14 35208 1 1 26 LYS HB3  H   4.874 13.974  21.252 1.00 . A A . 26 LYS HB3  1 1 
       14 35209 1 1 26 LYS HD2  H   2.095 14.328  22.459 1.00 . A A . 26 LYS HD2  1 1 
       14 35210 1 1 26 LYS HD3  H   3.290 15.618  22.318 1.00 . A A . 26 LYS HD3  1 1 
       14 35211 1 1 26 LYS HE2  H   1.727 16.939  20.957 1.00 . A A . 26 LYS HE2  1 1 
       14 35212 1 1 26 LYS HE3  H   0.533 15.646  21.057 1.00 . A A . 26 LYS HE3  1 1 
       14 35213 1 1 26 LYS HG2  H   3.330 15.329  19.872 1.00 . A A . 26 LYS HG2  1 1 
       14 35214 1 1 26 LYS HG3  H   2.109 14.061  19.992 1.00 . A A . 26 LYS HG3  1 1 
       14 35215 1 1 26 LYS HZ1  H   0.430 17.613  22.711 1.00 . A A . 26 LYS HZ1  1 1 
       14 35216 1 1 26 LYS HZ2  H   1.666 16.782  23.522 1.00 . A A . 26 LYS HZ2  1 1 
       14 35217 1 1 26 LYS HZ3  H   0.162 16.033  23.276 1.00 . A A . 26 LYS HZ3  1 1 
       14 35218 1 1 26 LYS N    N   5.421 11.785  19.700 1.00 . A A . 26 LYS N    1 1 
       14 35219 1 1 26 LYS NZ   N   0.866 16.682  22.868 1.00 . A A . 26 LYS NZ   1 1 
       14 35220 1 1 26 LYS O    O   5.231 13.773  17.330 1.00 . A A . 26 LYS O    1 1 
       14 35221 1 1 27 ILE C    C   7.517 15.547  17.677 1.00 . A A . 27 ILE C    1 1 
       14 35222 1 1 27 ILE CA   C   6.282 16.075  18.404 1.00 . A A . 27 ILE CA   1 1 
       14 35223 1 1 27 ILE CB   C   6.669 17.210  19.358 1.00 . A A . 27 ILE CB   1 1 
       14 35224 1 1 27 ILE CD1  C   5.965 19.063  17.746 1.00 . A A . 27 ILE CD1  1 1 
       14 35225 1 1 27 ILE CG1  C   7.128 18.445  18.549 1.00 . A A . 27 ILE CG1  1 1 
       14 35226 1 1 27 ILE CG2  C   7.804 16.745  20.299 1.00 . A A . 27 ILE CG2  1 1 
       14 35227 1 1 27 ILE H    H   5.558 15.087  20.137 1.00 . A A . 27 ILE H    1 1 
       14 35228 1 1 27 ILE HA   H   5.581 16.450  17.677 1.00 . A A . 27 ILE HA   1 1 
       14 35229 1 1 27 ILE HB   H   5.807 17.471  19.953 1.00 . A A . 27 ILE HB   1 1 
       14 35230 1 1 27 ILE HD11 H   6.130 20.124  17.642 1.00 . A A . 27 ILE HD11 1 1 
       14 35231 1 1 27 ILE HD12 H   5.031 18.900  18.258 1.00 . A A . 27 ILE HD12 1 1 
       14 35232 1 1 27 ILE HD13 H   5.920 18.613  16.764 1.00 . A A . 27 ILE HD13 1 1 
       14 35233 1 1 27 ILE HG12 H   7.510 19.186  19.230 1.00 . A A . 27 ILE HG12 1 1 
       14 35234 1 1 27 ILE HG13 H   7.913 18.155  17.867 1.00 . A A . 27 ILE HG13 1 1 
       14 35235 1 1 27 ILE HG21 H   8.741 16.722  19.761 1.00 . A A . 27 ILE HG21 1 1 
       14 35236 1 1 27 ILE HG22 H   7.585 15.755  20.677 1.00 . A A . 27 ILE HG22 1 1 
       14 35237 1 1 27 ILE HG23 H   7.888 17.430  21.131 1.00 . A A . 27 ILE HG23 1 1 
       14 35238 1 1 27 ILE N    N   5.640 15.012  19.163 1.00 . A A . 27 ILE N    1 1 
       14 35239 1 1 27 ILE O    O   7.755 15.871  16.514 1.00 . A A . 27 ILE O    1 1 
       14 35240 1 1 28 HIS C    C   9.154 13.168  16.682 1.00 . A A . 28 HIS C    1 1 
       14 35241 1 1 28 HIS CA   C   9.510 14.168  17.793 1.00 . A A . 28 HIS CA   1 1 
       14 35242 1 1 28 HIS CB   C  10.332 13.477  18.885 1.00 . A A . 28 HIS CB   1 1 
       14 35243 1 1 28 HIS CD2  C  10.160 14.702  21.207 1.00 . A A . 28 HIS CD2  1 1 
       14 35244 1 1 28 HIS CE1  C  11.780 16.117  20.937 1.00 . A A . 28 HIS CE1  1 1 
       14 35245 1 1 28 HIS CG   C  10.687 14.472  19.960 1.00 . A A . 28 HIS CG   1 1 
       14 35246 1 1 28 HIS H    H   8.064 14.513  19.302 1.00 . A A . 28 HIS H    1 1 
       14 35247 1 1 28 HIS HA   H  10.100 14.963  17.368 1.00 . A A . 28 HIS HA   1 1 
       14 35248 1 1 28 HIS HB2  H   9.755 12.677  19.317 1.00 . A A . 28 HIS HB2  1 1 
       14 35249 1 1 28 HIS HB3  H  11.236 13.076  18.454 1.00 . A A . 28 HIS HB3  1 1 
       14 35250 1 1 28 HIS HD1  H  12.296 15.483  19.026 1.00 . A A . 28 HIS HD1  1 1 
       14 35251 1 1 28 HIS HD2  H   9.334 14.160  21.644 1.00 . A A . 28 HIS HD2  1 1 
       14 35252 1 1 28 HIS HE1  H  12.491 16.912  21.108 1.00 . A A . 28 HIS HE1  1 1 
       14 35253 1 1 28 HIS HE2  H  10.691 16.117  22.714 1.00 . A A . 28 HIS HE2  1 1 
       14 35254 1 1 28 HIS N    N   8.303 14.737  18.378 1.00 . A A . 28 HIS N    1 1 
       14 35255 1 1 28 HIS ND1  N  11.718 15.386  19.810 1.00 . A A . 28 HIS ND1  1 1 
       14 35256 1 1 28 HIS NE2  N  10.852 15.741  21.823 1.00 . A A . 28 HIS NE2  1 1 
       14 35257 1 1 28 HIS O    O   9.982 12.345  16.292 1.00 . A A . 28 HIS O    1 1 
       14 35258 1 1 29 ALA C    C   8.364 12.512  13.916 1.00 . A A . 29 ALA C    1 1 
       14 35259 1 1 29 ALA CA   C   7.474 12.358  15.132 1.00 . A A . 29 ALA CA   1 1 
       14 35260 1 1 29 ALA CB   C   6.016 12.677  14.761 1.00 . A A . 29 ALA CB   1 1 
       14 35261 1 1 29 ALA H    H   7.307 13.925  16.536 1.00 . A A . 29 ALA H    1 1 
       14 35262 1 1 29 ALA HA   H   7.535 11.337  15.482 1.00 . A A . 29 ALA HA   1 1 
       14 35263 1 1 29 ALA HB1  H   5.774 12.238  13.803 1.00 . A A . 29 ALA HB1  1 1 
       14 35264 1 1 29 ALA HB2  H   5.884 13.749  14.709 1.00 . A A . 29 ALA HB2  1 1 
       14 35265 1 1 29 ALA HB3  H   5.356 12.271  15.512 1.00 . A A . 29 ALA HB3  1 1 
       14 35266 1 1 29 ALA N    N   7.924 13.249  16.186 1.00 . A A . 29 ALA N    1 1 
       14 35267 1 1 29 ALA O    O   8.871 11.522  13.391 1.00 . A A . 29 ALA O    1 1 
       14 35268 1 1 30 MET C    C  10.821 13.547  12.578 1.00 . A A . 30 MET C    1 1 
       14 35269 1 1 30 MET CA   C   9.388 13.989  12.313 1.00 . A A . 30 MET CA   1 1 
       14 35270 1 1 30 MET CB   C   9.376 15.485  11.987 1.00 . A A . 30 MET CB   1 1 
       14 35271 1 1 30 MET CE   C   8.035 14.961   9.292 1.00 . A A . 30 MET CE   1 1 
       14 35272 1 1 30 MET CG   C   7.937 15.972  11.867 1.00 . A A . 30 MET CG   1 1 
       14 35273 1 1 30 MET H    H   8.119 14.499  13.922 1.00 . A A . 30 MET H    1 1 
       14 35274 1 1 30 MET HA   H   9.014 13.430  11.482 1.00 . A A . 30 MET HA   1 1 
       14 35275 1 1 30 MET HB2  H   9.873 16.027  12.778 1.00 . A A . 30 MET HB2  1 1 
       14 35276 1 1 30 MET HB3  H   9.890 15.659  11.063 1.00 . A A . 30 MET HB3  1 1 
       14 35277 1 1 30 MET HE1  H   8.841 14.254   9.377 1.00 . A A . 30 MET HE1  1 1 
       14 35278 1 1 30 MET HE2  H   8.432 15.946   9.188 1.00 . A A . 30 MET HE2  1 1 
       14 35279 1 1 30 MET HE3  H   7.448 14.722   8.425 1.00 . A A . 30 MET HE3  1 1 
       14 35280 1 1 30 MET HG2  H   7.479 15.974  12.844 1.00 . A A . 30 MET HG2  1 1 
       14 35281 1 1 30 MET HG3  H   7.933 16.973  11.475 1.00 . A A . 30 MET HG3  1 1 
       14 35282 1 1 30 MET N    N   8.549 13.748  13.462 1.00 . A A . 30 MET N    1 1 
       14 35283 1 1 30 MET O    O  11.438 12.904  11.729 1.00 . A A . 30 MET O    1 1 
       14 35284 1 1 30 MET SD   S   6.993 14.881  10.772 1.00 . A A . 30 MET SD   1 1 
       14 35285 1 1 31 ASN C    C  12.982 12.048  13.744 1.00 . A A . 31 ASN C    1 1 
       14 35286 1 1 31 ASN CA   C  12.720 13.517  14.088 1.00 . A A . 31 ASN CA   1 1 
       14 35287 1 1 31 ASN CB   C  12.951 13.733  15.582 1.00 . A A . 31 ASN CB   1 1 
       14 35288 1 1 31 ASN CG   C  12.613 15.169  15.965 1.00 . A A . 31 ASN CG   1 1 
       14 35289 1 1 31 ASN H    H  10.806 14.400  14.390 1.00 . A A . 31 ASN H    1 1 
       14 35290 1 1 31 ASN HA   H  13.402 14.144  13.531 1.00 . A A . 31 ASN HA   1 1 
       14 35291 1 1 31 ASN HB2  H  12.317 13.056  16.139 1.00 . A A . 31 ASN HB2  1 1 
       14 35292 1 1 31 ASN HB3  H  13.985 13.529  15.819 1.00 . A A . 31 ASN HB3  1 1 
       14 35293 1 1 31 ASN HD21 H  12.643 15.833  14.097 1.00 . A A . 31 ASN HD21 1 1 
       14 35294 1 1 31 ASN HD22 H  12.288 17.001  15.276 1.00 . A A . 31 ASN HD22 1 1 
       14 35295 1 1 31 ASN N    N  11.345 13.886  13.752 1.00 . A A . 31 ASN N    1 1 
       14 35296 1 1 31 ASN ND2  N  12.506 16.077  15.034 1.00 . A A . 31 ASN ND2  1 1 
       14 35297 1 1 31 ASN O    O  14.088 11.688  13.342 1.00 . A A . 31 ASN O    1 1 
       14 35298 1 1 31 ASN OD1  O  12.448 15.472  17.146 1.00 . A A . 31 ASN OD1  1 1 
       14 35299 1 1 32 SER C    C  11.754  9.538  12.088 1.00 . A A . 32 SER C    1 1 
       14 35300 1 1 32 SER CA   C  12.095  9.792  13.563 1.00 . A A . 32 SER CA   1 1 
       14 35301 1 1 32 SER CB   C  11.155  8.981  14.459 1.00 . A A . 32 SER CB   1 1 
       14 35302 1 1 32 SER H    H  11.100 11.559  14.214 1.00 . A A . 32 SER H    1 1 
       14 35303 1 1 32 SER HA   H  13.111  9.469  13.750 1.00 . A A . 32 SER HA   1 1 
       14 35304 1 1 32 SER HB2  H  10.203  9.479  14.520 1.00 . A A . 32 SER HB2  1 1 
       14 35305 1 1 32 SER HB3  H  11.017  7.987  14.045 1.00 . A A . 32 SER HB3  1 1 
       14 35306 1 1 32 SER HG   H  11.936  7.970  15.923 1.00 . A A . 32 SER HG   1 1 
       14 35307 1 1 32 SER N    N  11.958 11.215  13.890 1.00 . A A . 32 SER N    1 1 
       14 35308 1 1 32 SER O    O  12.567  9.004  11.334 1.00 . A A . 32 SER O    1 1 
       14 35309 1 1 32 SER OG   O  11.718  8.890  15.759 1.00 . A A . 32 SER OG   1 1 
       14 35310 1 1 33 TYR C    C  10.990 10.495   9.342 1.00 . A A . 33 TYR C    1 1 
       14 35311 1 1 33 TYR CA   C  10.095  9.730  10.315 1.00 . A A . 33 TYR CA   1 1 
       14 35312 1 1 33 TYR CB   C   8.646 10.226  10.173 1.00 . A A . 33 TYR CB   1 1 
       14 35313 1 1 33 TYR CD1  C   8.525 11.042   7.793 1.00 . A A . 33 TYR CD1  1 1 
       14 35314 1 1 33 TYR CD2  C   7.460  8.935   8.343 1.00 . A A . 33 TYR CD2  1 1 
       14 35315 1 1 33 TYR CE1  C   8.125 10.896   6.459 1.00 . A A . 33 TYR CE1  1 1 
       14 35316 1 1 33 TYR CE2  C   7.060  8.788   7.010 1.00 . A A . 33 TYR CE2  1 1 
       14 35317 1 1 33 TYR CG   C   8.193 10.062   8.734 1.00 . A A . 33 TYR CG   1 1 
       14 35318 1 1 33 TYR CZ   C   7.393  9.768   6.067 1.00 . A A . 33 TYR CZ   1 1 
       14 35319 1 1 33 TYR H    H   9.940 10.346  12.338 1.00 . A A . 33 TYR H    1 1 
       14 35320 1 1 33 TYR HA   H  10.130  8.678  10.076 1.00 . A A . 33 TYR HA   1 1 
       14 35321 1 1 33 TYR HB2  H   8.000  9.654  10.825 1.00 . A A . 33 TYR HB2  1 1 
       14 35322 1 1 33 TYR HB3  H   8.595 11.272  10.450 1.00 . A A . 33 TYR HB3  1 1 
       14 35323 1 1 33 TYR HD1  H   9.089 11.913   8.096 1.00 . A A . 33 TYR HD1  1 1 
       14 35324 1 1 33 TYR HD2  H   7.204  8.179   9.069 1.00 . A A . 33 TYR HD2  1 1 
       14 35325 1 1 33 TYR HE1  H   8.376 11.647   5.737 1.00 . A A . 33 TYR HE1  1 1 
       14 35326 1 1 33 TYR HE2  H   6.488  7.922   6.706 1.00 . A A . 33 TYR HE2  1 1 
       14 35327 1 1 33 TYR HH   H   7.527  8.918   4.358 1.00 . A A . 33 TYR HH   1 1 
       14 35328 1 1 33 TYR N    N  10.545  9.924  11.693 1.00 . A A . 33 TYR N    1 1 
       14 35329 1 1 33 TYR O    O  11.521  9.926   8.388 1.00 . A A . 33 TYR O    1 1 
       14 35330 1 1 33 TYR OH   O   7.001  9.622   4.749 1.00 . A A . 33 TYR OH   1 1 
       14 35331 1 1 34 TYR C    C  13.333 11.949   8.487 1.00 . A A . 34 TYR C    1 1 
       14 35332 1 1 34 TYR CA   C  11.989 12.623   8.737 1.00 . A A . 34 TYR CA   1 1 
       14 35333 1 1 34 TYR CB   C  12.212 13.994   9.400 1.00 . A A . 34 TYR CB   1 1 
       14 35334 1 1 34 TYR CD1  C  11.762 15.749   7.647 1.00 . A A . 34 TYR CD1  1 1 
       14 35335 1 1 34 TYR CD2  C  14.065 15.174   8.143 1.00 . A A . 34 TYR CD2  1 1 
       14 35336 1 1 34 TYR CE1  C  12.199 16.669   6.687 1.00 . A A . 34 TYR CE1  1 1 
       14 35337 1 1 34 TYR CE2  C  14.502 16.094   7.183 1.00 . A A . 34 TYR CE2  1 1 
       14 35338 1 1 34 TYR CG   C  12.695 15.001   8.376 1.00 . A A . 34 TYR CG   1 1 
       14 35339 1 1 34 TYR CZ   C  13.569 16.842   6.454 1.00 . A A . 34 TYR CZ   1 1 
       14 35340 1 1 34 TYR H    H  10.711 12.188  10.374 1.00 . A A . 34 TYR H    1 1 
       14 35341 1 1 34 TYR HA   H  11.482 12.761   7.794 1.00 . A A . 34 TYR HA   1 1 
       14 35342 1 1 34 TYR HB2  H  11.282 14.329   9.819 1.00 . A A . 34 TYR HB2  1 1 
       14 35343 1 1 34 TYR HB3  H  12.945 13.902  10.188 1.00 . A A . 34 TYR HB3  1 1 
       14 35344 1 1 34 TYR HD1  H  10.705 15.621   7.830 1.00 . A A . 34 TYR HD1  1 1 
       14 35345 1 1 34 TYR HD2  H  14.786 14.599   8.707 1.00 . A A . 34 TYR HD2  1 1 
       14 35346 1 1 34 TYR HE1  H  11.481 17.245   6.124 1.00 . A A . 34 TYR HE1  1 1 
       14 35347 1 1 34 TYR HE2  H  15.560 16.232   7.007 1.00 . A A . 34 TYR HE2  1 1 
       14 35348 1 1 34 TYR HH   H  14.956 17.650   5.421 1.00 . A A . 34 TYR HH   1 1 
       14 35349 1 1 34 TYR N    N  11.159 11.789   9.599 1.00 . A A . 34 TYR N    1 1 
       14 35350 1 1 34 TYR O    O  13.775 11.833   7.343 1.00 . A A . 34 TYR O    1 1 
       14 35351 1 1 34 TYR OH   O  14.005 17.750   5.511 1.00 . A A . 34 TYR OH   1 1 
       14 35352 1 1 35 ARG C    C  15.107  9.504   8.735 1.00 . A A . 35 ARG C    1 1 
       14 35353 1 1 35 ARG CA   C  15.266 10.834   9.449 1.00 . A A . 35 ARG CA   1 1 
       14 35354 1 1 35 ARG CB   C  15.861 10.610  10.840 1.00 . A A . 35 ARG CB   1 1 
       14 35355 1 1 35 ARG CD   C  17.325 12.682  10.855 1.00 . A A . 35 ARG CD   1 1 
       14 35356 1 1 35 ARG CG   C  16.146 11.958  11.527 1.00 . A A . 35 ARG CG   1 1 
       14 35357 1 1 35 ARG CZ   C  18.606 14.709  11.229 1.00 . A A . 35 ARG CZ   1 1 
       14 35358 1 1 35 ARG H    H  13.580 11.623  10.447 1.00 . A A . 35 ARG H    1 1 
       14 35359 1 1 35 ARG HA   H  15.933 11.444   8.870 1.00 . A A . 35 ARG HA   1 1 
       14 35360 1 1 35 ARG HB2  H  15.157 10.049  11.440 1.00 . A A . 35 ARG HB2  1 1 
       14 35361 1 1 35 ARG HB3  H  16.777 10.048  10.753 1.00 . A A . 35 ARG HB3  1 1 
       14 35362 1 1 35 ARG HD2  H  18.126 11.982  10.672 1.00 . A A . 35 ARG HD2  1 1 
       14 35363 1 1 35 ARG HD3  H  17.000 13.104   9.914 1.00 . A A . 35 ARG HD3  1 1 
       14 35364 1 1 35 ARG HE   H  17.560 13.779  12.662 1.00 . A A . 35 ARG HE   1 1 
       14 35365 1 1 35 ARG HG2  H  15.266 12.581  11.463 1.00 . A A . 35 ARG HG2  1 1 
       14 35366 1 1 35 ARG HG3  H  16.382 11.783  12.565 1.00 . A A . 35 ARG HG3  1 1 
       14 35367 1 1 35 ARG HH11 H  18.611 13.971   9.372 1.00 . A A . 35 ARG HH11 1 1 
       14 35368 1 1 35 ARG HH12 H  19.544 15.412   9.606 1.00 . A A . 35 ARG HH12 1 1 
       14 35369 1 1 35 ARG HH21 H  18.785 15.669  12.980 1.00 . A A . 35 ARG HH21 1 1 
       14 35370 1 1 35 ARG HH22 H  19.642 16.373  11.650 1.00 . A A . 35 ARG HH22 1 1 
       14 35371 1 1 35 ARG N    N  13.980 11.504   9.560 1.00 . A A . 35 ARG N    1 1 
       14 35372 1 1 35 ARG NE   N  17.814 13.758  11.715 1.00 . A A . 35 ARG NE   1 1 
       14 35373 1 1 35 ARG NH1  N  18.946 14.694   9.970 1.00 . A A . 35 ARG NH1  1 1 
       14 35374 1 1 35 ARG NH2  N  19.044 15.655  12.013 1.00 . A A . 35 ARG NH2  1 1 
       14 35375 1 1 35 ARG O    O  16.039  9.034   8.083 1.00 . A A . 35 ARG O    1 1 
       14 35376 1 1 36 SER C    C  13.750  7.769   6.699 1.00 . A A . 36 SER C    1 1 
       14 35377 1 1 36 SER CA   C  13.672  7.623   8.211 1.00 . A A . 36 SER CA   1 1 
       14 35378 1 1 36 SER CB   C  12.292  7.095   8.615 1.00 . A A . 36 SER CB   1 1 
       14 35379 1 1 36 SER H    H  13.223  9.322   9.388 1.00 . A A . 36 SER H    1 1 
       14 35380 1 1 36 SER HA   H  14.422  6.915   8.531 1.00 . A A . 36 SER HA   1 1 
       14 35381 1 1 36 SER HB2  H  12.134  7.263   9.666 1.00 . A A . 36 SER HB2  1 1 
       14 35382 1 1 36 SER HB3  H  11.522  7.606   8.052 1.00 . A A . 36 SER HB3  1 1 
       14 35383 1 1 36 SER HG   H  11.528  5.550   7.719 1.00 . A A . 36 SER HG   1 1 
       14 35384 1 1 36 SER N    N  13.930  8.899   8.856 1.00 . A A . 36 SER N    1 1 
       14 35385 1 1 36 SER O    O  14.376  6.952   6.025 1.00 . A A . 36 SER O    1 1 
       14 35386 1 1 36 SER OG   O  12.234  5.701   8.352 1.00 . A A . 36 SER OG   1 1 
       14 35387 1 1 37 VAL C    C  14.508  9.497   4.298 1.00 . A A . 37 VAL C    1 1 
       14 35388 1 1 37 VAL CA   C  13.135  9.044   4.730 1.00 . A A . 37 VAL CA   1 1 
       14 35389 1 1 37 VAL CB   C  12.110 10.118   4.350 1.00 . A A . 37 VAL CB   1 1 
       14 35390 1 1 37 VAL CG1  C  12.027 10.267   2.824 1.00 . A A . 37 VAL CG1  1 1 
       14 35391 1 1 37 VAL CG2  C  10.742  9.724   4.913 1.00 . A A . 37 VAL CG2  1 1 
       14 35392 1 1 37 VAL H    H  12.632  9.428   6.758 1.00 . A A . 37 VAL H    1 1 
       14 35393 1 1 37 VAL HA   H  12.901  8.133   4.204 1.00 . A A . 37 VAL HA   1 1 
       14 35394 1 1 37 VAL HB   H  12.420 11.063   4.767 1.00 . A A . 37 VAL HB   1 1 
       14 35395 1 1 37 VAL HG11 H  11.187 10.903   2.571 1.00 . A A . 37 VAL HG11 1 1 
       14 35396 1 1 37 VAL HG12 H  11.894  9.299   2.370 1.00 . A A . 37 VAL HG12 1 1 
       14 35397 1 1 37 VAL HG13 H  12.937 10.721   2.457 1.00 . A A . 37 VAL HG13 1 1 
       14 35398 1 1 37 VAL HG21 H   9.990 10.397   4.533 1.00 . A A . 37 VAL HG21 1 1 
       14 35399 1 1 37 VAL HG22 H  10.767  9.783   5.991 1.00 . A A . 37 VAL HG22 1 1 
       14 35400 1 1 37 VAL HG23 H  10.502  8.713   4.613 1.00 . A A . 37 VAL HG23 1 1 
       14 35401 1 1 37 VAL N    N  13.114  8.809   6.171 1.00 . A A . 37 VAL N    1 1 
       14 35402 1 1 37 VAL O    O  15.108  8.874   3.421 1.00 . A A . 37 VAL O    1 1 
       14 35403 1 1 38 VAL C    C  17.362  9.966   4.563 1.00 . A A . 38 VAL C    1 1 
       14 35404 1 1 38 VAL CA   C  16.323 11.085   4.519 1.00 . A A . 38 VAL CA   1 1 
       14 35405 1 1 38 VAL CB   C  16.740 12.210   5.471 1.00 . A A . 38 VAL CB   1 1 
       14 35406 1 1 38 VAL CG1  C  18.122 12.752   5.063 1.00 . A A . 38 VAL CG1  1 1 
       14 35407 1 1 38 VAL CG2  C  15.706 13.340   5.403 1.00 . A A . 38 VAL CG2  1 1 
       14 35408 1 1 38 VAL H    H  14.486 11.031   5.582 1.00 . A A . 38 VAL H    1 1 
       14 35409 1 1 38 VAL HA   H  16.275 11.484   3.519 1.00 . A A . 38 VAL HA   1 1 
       14 35410 1 1 38 VAL HB   H  16.791 11.823   6.480 1.00 . A A . 38 VAL HB   1 1 
       14 35411 1 1 38 VAL HG11 H  18.123 12.978   4.008 1.00 . A A . 38 VAL HG11 1 1 
       14 35412 1 1 38 VAL HG12 H  18.881 12.014   5.274 1.00 . A A . 38 VAL HG12 1 1 
       14 35413 1 1 38 VAL HG13 H  18.337 13.652   5.622 1.00 . A A . 38 VAL HG13 1 1 
       14 35414 1 1 38 VAL HG21 H  15.880 14.030   6.211 1.00 . A A . 38 VAL HG21 1 1 
       14 35415 1 1 38 VAL HG22 H  14.711 12.933   5.490 1.00 . A A . 38 VAL HG22 1 1 
       14 35416 1 1 38 VAL HG23 H  15.795 13.854   4.465 1.00 . A A . 38 VAL HG23 1 1 
       14 35417 1 1 38 VAL N    N  15.009 10.575   4.891 1.00 . A A . 38 VAL N    1 1 
       14 35418 1 1 38 VAL O    O  18.147  9.804   3.630 1.00 . A A . 38 VAL O    1 1 
       14 35419 1 1 39 SER C    C  18.260  7.171   4.571 1.00 . A A . 39 SER C    1 1 
       14 35420 1 1 39 SER CA   C  18.323  8.109   5.782 1.00 . A A . 39 SER CA   1 1 
       14 35421 1 1 39 SER CB   C  18.026  7.318   7.052 1.00 . A A . 39 SER CB   1 1 
       14 35422 1 1 39 SER H    H  16.714  9.377   6.363 1.00 . A A . 39 SER H    1 1 
       14 35423 1 1 39 SER HA   H  19.318  8.524   5.855 1.00 . A A . 39 SER HA   1 1 
       14 35424 1 1 39 SER HB2  H  18.677  6.461   7.108 1.00 . A A . 39 SER HB2  1 1 
       14 35425 1 1 39 SER HB3  H  18.191  7.949   7.916 1.00 . A A . 39 SER HB3  1 1 
       14 35426 1 1 39 SER HG   H  16.674  5.925   6.908 1.00 . A A . 39 SER HG   1 1 
       14 35427 1 1 39 SER N    N  17.363  9.201   5.651 1.00 . A A . 39 SER N    1 1 
       14 35428 1 1 39 SER O    O  19.247  6.996   3.858 1.00 . A A . 39 SER O    1 1 
       14 35429 1 1 39 SER OG   O  16.674  6.879   7.022 1.00 . A A . 39 SER OG   1 1 
       14 35430 1 1 40 THR C    C  16.956  6.398   1.893 1.00 . A A . 40 THR C    1 1 
       14 35431 1 1 40 THR CA   C  16.920  5.651   3.225 1.00 . A A . 40 THR CA   1 1 
       14 35432 1 1 40 THR CB   C  15.591  4.904   3.361 1.00 . A A . 40 THR CB   1 1 
       14 35433 1 1 40 THR CG2  C  15.519  3.782   2.321 1.00 . A A . 40 THR CG2  1 1 
       14 35434 1 1 40 THR H    H  16.340  6.750   4.952 1.00 . A A . 40 THR H    1 1 
       14 35435 1 1 40 THR HA   H  17.720  4.933   3.247 1.00 . A A . 40 THR HA   1 1 
       14 35436 1 1 40 THR HB   H  14.775  5.591   3.202 1.00 . A A . 40 THR HB   1 1 
       14 35437 1 1 40 THR HG1  H  15.640  5.067   5.298 1.00 . A A . 40 THR HG1  1 1 
       14 35438 1 1 40 THR HG21 H  14.611  3.217   2.463 1.00 . A A . 40 THR HG21 1 1 
       14 35439 1 1 40 THR HG22 H  16.372  3.128   2.434 1.00 . A A . 40 THR HG22 1 1 
       14 35440 1 1 40 THR HG23 H  15.525  4.211   1.328 1.00 . A A . 40 THR HG23 1 1 
       14 35441 1 1 40 THR N    N  17.093  6.573   4.350 1.00 . A A . 40 THR N    1 1 
       14 35442 1 1 40 THR O    O  17.592  5.976   0.927 1.00 . A A . 40 THR O    1 1 
       14 35443 1 1 40 THR OG1  O  15.494  4.357   4.668 1.00 . A A . 40 THR OG1  1 1 
       14 35444 1 1 41 LEU C    C  17.583  8.729   0.183 1.00 . A A . 41 LEU C    1 1 
       14 35445 1 1 41 LEU CA   C  16.181  8.336   0.646 1.00 . A A . 41 LEU CA   1 1 
       14 35446 1 1 41 LEU CB   C  15.342  9.598   0.897 1.00 . A A . 41 LEU CB   1 1 
       14 35447 1 1 41 LEU CD1  C  14.802  9.707  -1.576 1.00 . A A . 41 LEU CD1  1 1 
       14 35448 1 1 41 LEU CD2  C  14.399 11.698  -0.077 1.00 . A A . 41 LEU CD2  1 1 
       14 35449 1 1 41 LEU CG   C  15.301 10.488  -0.349 1.00 . A A . 41 LEU CG   1 1 
       14 35450 1 1 41 LEU H    H  15.761  7.810   2.657 1.00 . A A . 41 LEU H    1 1 
       14 35451 1 1 41 LEU HA   H  15.713  7.750  -0.119 1.00 . A A . 41 LEU HA   1 1 
       14 35452 1 1 41 LEU HB2  H  14.339  9.316   1.173 1.00 . A A . 41 LEU HB2  1 1 
       14 35453 1 1 41 LEU HB3  H  15.790 10.160   1.698 1.00 . A A . 41 LEU HB3  1 1 
       14 35454 1 1 41 LEU HD11 H  13.971  9.073  -1.294 1.00 . A A . 41 LEU HD11 1 1 
       14 35455 1 1 41 LEU HD12 H  15.605  9.102  -1.968 1.00 . A A . 41 LEU HD12 1 1 
       14 35456 1 1 41 LEU HD13 H  14.486 10.394  -2.345 1.00 . A A . 41 LEU HD13 1 1 
       14 35457 1 1 41 LEU HD21 H  14.472 12.393  -0.903 1.00 . A A . 41 LEU HD21 1 1 
       14 35458 1 1 41 LEU HD22 H  14.728 12.181   0.825 1.00 . A A . 41 LEU HD22 1 1 
       14 35459 1 1 41 LEU HD23 H  13.378 11.375   0.041 1.00 . A A . 41 LEU HD23 1 1 
       14 35460 1 1 41 LEU HG   H  16.285 10.845  -0.533 1.00 . A A . 41 LEU HG   1 1 
       14 35461 1 1 41 LEU N    N  16.249  7.523   1.857 1.00 . A A . 41 LEU N    1 1 
       14 35462 1 1 41 LEU O    O  17.818  8.945  -1.005 1.00 . A A . 41 LEU O    1 1 
       14 35463 1 1 42 VAL C    C  20.783  7.944   0.794 1.00 . A A . 42 VAL C    1 1 
       14 35464 1 1 42 VAL CA   C  19.897  9.185   0.813 1.00 . A A . 42 VAL CA   1 1 
       14 35465 1 1 42 VAL CB   C  20.428 10.198   1.842 1.00 . A A . 42 VAL CB   1 1 
       14 35466 1 1 42 VAL CG1  C  21.905 10.517   1.555 1.00 . A A . 42 VAL CG1  1 1 
       14 35467 1 1 42 VAL CG2  C  19.599 11.491   1.756 1.00 . A A . 42 VAL CG2  1 1 
       14 35468 1 1 42 VAL H    H  18.265  8.631   2.062 1.00 . A A . 42 VAL H    1 1 
       14 35469 1 1 42 VAL HA   H  19.934  9.646  -0.165 1.00 . A A . 42 VAL HA   1 1 
       14 35470 1 1 42 VAL HB   H  20.345  9.777   2.832 1.00 . A A . 42 VAL HB   1 1 
       14 35471 1 1 42 VAL HG11 H  22.517  9.669   1.824 1.00 . A A . 42 VAL HG11 1 1 
       14 35472 1 1 42 VAL HG12 H  22.210 11.375   2.139 1.00 . A A . 42 VAL HG12 1 1 
       14 35473 1 1 42 VAL HG13 H  22.032 10.733   0.505 1.00 . A A . 42 VAL HG13 1 1 
       14 35474 1 1 42 VAL HG21 H  18.547 11.254   1.804 1.00 . A A . 42 VAL HG21 1 1 
       14 35475 1 1 42 VAL HG22 H  19.809 11.994   0.821 1.00 . A A . 42 VAL HG22 1 1 
       14 35476 1 1 42 VAL HG23 H  19.858 12.140   2.579 1.00 . A A . 42 VAL HG23 1 1 
       14 35477 1 1 42 VAL N    N  18.510  8.814   1.131 1.00 . A A . 42 VAL N    1 1 
       14 35478 1 1 42 VAL O    O  21.734  7.865   0.017 1.00 . A A . 42 VAL O    1 1 
       14 35479 1 1 43 GLN C    C  20.836  4.795   0.603 1.00 . A A . 43 GLN C    1 1 
       14 35480 1 1 43 GLN CA   C  21.248  5.746   1.722 1.00 . A A . 43 GLN CA   1 1 
       14 35481 1 1 43 GLN CB   C  21.047  5.083   3.093 1.00 . A A . 43 GLN CB   1 1 
       14 35482 1 1 43 GLN CD   C  21.970  3.367   4.677 1.00 . A A . 43 GLN CD   1 1 
       14 35483 1 1 43 GLN CG   C  21.953  3.851   3.233 1.00 . A A . 43 GLN CG   1 1 
       14 35484 1 1 43 GLN H    H  19.696  7.100   2.248 1.00 . A A . 43 GLN H    1 1 
       14 35485 1 1 43 GLN HA   H  22.297  5.982   1.605 1.00 . A A . 43 GLN HA   1 1 
       14 35486 1 1 43 GLN HB2  H  21.290  5.793   3.867 1.00 . A A . 43 GLN HB2  1 1 
       14 35487 1 1 43 GLN HB3  H  20.020  4.781   3.194 1.00 . A A . 43 GLN HB3  1 1 
       14 35488 1 1 43 GLN HE21 H  23.937  3.115   4.709 1.00 . A A . 43 GLN HE21 1 1 
       14 35489 1 1 43 GLN HE22 H  23.131  2.721   6.150 1.00 . A A . 43 GLN HE22 1 1 
       14 35490 1 1 43 GLN HG2  H  21.580  3.054   2.611 1.00 . A A . 43 GLN HG2  1 1 
       14 35491 1 1 43 GLN HG3  H  22.957  4.105   2.931 1.00 . A A . 43 GLN HG3  1 1 
       14 35492 1 1 43 GLN N    N  20.467  6.981   1.653 1.00 . A A . 43 GLN N    1 1 
       14 35493 1 1 43 GLN NE2  N  23.109  3.043   5.225 1.00 . A A . 43 GLN NE2  1 1 
       14 35494 1 1 43 GLN O    O  21.380  3.698   0.484 1.00 . A A . 43 GLN O    1 1 
       14 35495 1 1 43 GLN OE1  O  20.925  3.269   5.319 1.00 . A A . 43 GLN OE1  1 1 
       14 35496 1 1 44 ASP C    C  19.022  5.271  -2.496 1.00 . A A . 44 ASP C    1 1 
       14 35497 1 1 44 ASP CA   C  19.396  4.397  -1.316 1.00 . A A . 44 ASP CA   1 1 
       14 35498 1 1 44 ASP CB   C  18.172  3.585  -0.876 1.00 . A A . 44 ASP CB   1 1 
       14 35499 1 1 44 ASP CG   C  17.790  2.584  -1.962 1.00 . A A . 44 ASP CG   1 1 
       14 35500 1 1 44 ASP H    H  19.478  6.104  -0.067 1.00 . A A . 44 ASP H    1 1 
       14 35501 1 1 44 ASP HA   H  20.178  3.715  -1.625 1.00 . A A . 44 ASP HA   1 1 
       14 35502 1 1 44 ASP HB2  H  18.403  3.056   0.036 1.00 . A A . 44 ASP HB2  1 1 
       14 35503 1 1 44 ASP HB3  H  17.341  4.253  -0.701 1.00 . A A . 44 ASP HB3  1 1 
       14 35504 1 1 44 ASP N    N  19.876  5.219  -0.211 1.00 . A A . 44 ASP N    1 1 
       14 35505 1 1 44 ASP O    O  18.881  6.488  -2.373 1.00 . A A . 44 ASP O    1 1 
       14 35506 1 1 44 ASP OD1  O  18.656  2.230  -2.746 1.00 . A A . 44 ASP OD1  1 1 
       14 35507 1 1 44 ASP OD2  O  16.636  2.190  -1.999 1.00 . A A . 44 ASP OD2  1 1 
       14 35508 1 1 45 GLN C    C  19.682  6.185  -5.381 1.00 . A A . 45 GLN C    1 1 
       14 35509 1 1 45 GLN CA   C  18.502  5.360  -4.873 1.00 . A A . 45 GLN CA   1 1 
       14 35510 1 1 45 GLN CB   C  17.289  6.279  -4.618 1.00 . A A . 45 GLN CB   1 1 
       14 35511 1 1 45 GLN CD   C  15.553  7.701  -5.703 1.00 . A A . 45 GLN CD   1 1 
       14 35512 1 1 45 GLN CG   C  16.843  6.918  -5.925 1.00 . A A . 45 GLN CG   1 1 
       14 35513 1 1 45 GLN H    H  18.992  3.667  -3.692 1.00 . A A . 45 GLN H    1 1 
       14 35514 1 1 45 GLN HA   H  18.231  4.639  -5.632 1.00 . A A . 45 GLN HA   1 1 
       14 35515 1 1 45 GLN HB2  H  16.478  5.700  -4.205 1.00 . A A . 45 GLN HB2  1 1 
       14 35516 1 1 45 GLN HB3  H  17.555  7.062  -3.932 1.00 . A A . 45 GLN HB3  1 1 
       14 35517 1 1 45 GLN HE21 H  14.495  6.593  -6.964 1.00 . A A . 45 GLN HE21 1 1 
       14 35518 1 1 45 GLN HE22 H  13.639  7.846  -6.207 1.00 . A A . 45 GLN HE22 1 1 
       14 35519 1 1 45 GLN HG2  H  17.612  7.588  -6.269 1.00 . A A . 45 GLN HG2  1 1 
       14 35520 1 1 45 GLN HG3  H  16.675  6.150  -6.660 1.00 . A A . 45 GLN HG3  1 1 
       14 35521 1 1 45 GLN N    N  18.866  4.637  -3.653 1.00 . A A . 45 GLN N    1 1 
       14 35522 1 1 45 GLN NE2  N  14.473  7.350  -6.346 1.00 . A A . 45 GLN NE2  1 1 
       14 35523 1 1 45 GLN O    O  20.370  5.792  -6.324 1.00 . A A . 45 GLN O    1 1 
       14 35524 1 1 45 GLN OE1  O  15.526  8.651  -4.921 1.00 . A A . 45 GLN OE1  1 1 
       14 35525 1 1 46 LEU C    C  21.120  8.307  -6.668 1.00 . A A . 46 LEU C    1 1 
       14 35526 1 1 46 LEU CA   C  21.018  8.207  -5.144 1.00 . A A . 46 LEU CA   1 1 
       14 35527 1 1 46 LEU CB   C  22.330  7.660  -4.576 1.00 . A A . 46 LEU CB   1 1 
       14 35528 1 1 46 LEU CD1  C  23.282  6.741  -2.425 1.00 . A A . 46 LEU CD1  1 1 
       14 35529 1 1 46 LEU CD2  C  22.856  9.200  -2.626 1.00 . A A . 46 LEU CD2  1 1 
       14 35530 1 1 46 LEU CG   C  22.348  7.801  -3.032 1.00 . A A . 46 LEU CG   1 1 
       14 35531 1 1 46 LEU H    H  19.329  7.593  -4.003 1.00 . A A . 46 LEU H    1 1 
       14 35532 1 1 46 LEU HA   H  20.841  9.189  -4.745 1.00 . A A . 46 LEU HA   1 1 
       14 35533 1 1 46 LEU HB2  H  22.409  6.615  -4.849 1.00 . A A . 46 LEU HB2  1 1 
       14 35534 1 1 46 LEU HB3  H  23.163  8.201  -5.002 1.00 . A A . 46 LEU HB3  1 1 
       14 35535 1 1 46 LEU HD11 H  22.855  5.760  -2.566 1.00 . A A . 46 LEU HD11 1 1 
       14 35536 1 1 46 LEU HD12 H  23.411  6.927  -1.370 1.00 . A A . 46 LEU HD12 1 1 
       14 35537 1 1 46 LEU HD13 H  24.243  6.787  -2.915 1.00 . A A . 46 LEU HD13 1 1 
       14 35538 1 1 46 LEU HD21 H  22.257  9.962  -3.095 1.00 . A A . 46 LEU HD21 1 1 
       14 35539 1 1 46 LEU HD22 H  23.884  9.313  -2.934 1.00 . A A . 46 LEU HD22 1 1 
       14 35540 1 1 46 LEU HD23 H  22.791  9.311  -1.555 1.00 . A A . 46 LEU HD23 1 1 
       14 35541 1 1 46 LEU HG   H  21.347  7.656  -2.645 1.00 . A A . 46 LEU HG   1 1 
       14 35542 1 1 46 LEU N    N  19.911  7.330  -4.745 1.00 . A A . 46 LEU N    1 1 
       14 35543 1 1 46 LEU O    O  22.213  8.286  -7.236 1.00 . A A . 46 LEU O    1 1 
       14 35544 1 1 47 THR C    C  20.401  9.870  -9.237 1.00 . A A . 47 THR C    1 1 
       14 35545 1 1 47 THR CA   C  19.935  8.500  -8.772 1.00 . A A . 47 THR CA   1 1 
       14 35546 1 1 47 THR CB   C  18.514  8.221  -9.268 1.00 . A A . 47 THR CB   1 1 
       14 35547 1 1 47 THR CG2  C  17.562  9.306  -8.771 1.00 . A A . 47 THR CG2  1 1 
       14 35548 1 1 47 THR H    H  19.127  8.419  -6.819 1.00 . A A . 47 THR H    1 1 
       14 35549 1 1 47 THR HA   H  20.590  7.757  -9.187 1.00 . A A . 47 THR HA   1 1 
       14 35550 1 1 47 THR HB   H  18.185  7.264  -8.892 1.00 . A A . 47 THR HB   1 1 
       14 35551 1 1 47 THR HG1  H  19.025  8.949 -10.993 1.00 . A A . 47 THR HG1  1 1 
       14 35552 1 1 47 THR HG21 H  17.675  9.437  -7.708 1.00 . A A . 47 THR HG21 1 1 
       14 35553 1 1 47 THR HG22 H  16.547  9.015  -8.995 1.00 . A A . 47 THR HG22 1 1 
       14 35554 1 1 47 THR HG23 H  17.789 10.231  -9.269 1.00 . A A . 47 THR HG23 1 1 
       14 35555 1 1 47 THR N    N  19.967  8.409  -7.322 1.00 . A A . 47 THR N    1 1 
       14 35556 1 1 47 THR O    O  21.027 10.012 -10.287 1.00 . A A . 47 THR O    1 1 
       14 35557 1 1 47 THR OG1  O  18.509  8.201 -10.685 1.00 . A A . 47 THR OG1  1 1 
       14 35558 1 1 48 LYS C    C  20.247 13.178  -7.599 1.00 . A A . 48 LYS C    1 1 
       14 35559 1 1 48 LYS CA   C  20.458 12.251  -8.783 1.00 . A A . 48 LYS CA   1 1 
       14 35560 1 1 48 LYS CB   C  19.619 12.743  -9.963 1.00 . A A . 48 LYS CB   1 1 
       14 35561 1 1 48 LYS CD   C  21.284 13.701 -11.586 1.00 . A A . 48 LYS CD   1 1 
       14 35562 1 1 48 LYS CE   C  21.935 14.984 -12.083 1.00 . A A . 48 LYS CE   1 1 
       14 35563 1 1 48 LYS CG   C  20.220 14.041 -10.541 1.00 . A A . 48 LYS CG   1 1 
       14 35564 1 1 48 LYS H    H  19.574 10.714  -7.620 1.00 . A A . 48 LYS H    1 1 
       14 35565 1 1 48 LYS HA   H  21.500 12.264  -9.051 1.00 . A A . 48 LYS HA   1 1 
       14 35566 1 1 48 LYS HB2  H  19.589 11.976 -10.719 1.00 . A A . 48 LYS HB2  1 1 
       14 35567 1 1 48 LYS HB3  H  18.613 12.939  -9.625 1.00 . A A . 48 LYS HB3  1 1 
       14 35568 1 1 48 LYS HD2  H  22.038 13.064 -11.153 1.00 . A A . 48 LYS HD2  1 1 
       14 35569 1 1 48 LYS HD3  H  20.820 13.192 -12.417 1.00 . A A . 48 LYS HD3  1 1 
       14 35570 1 1 48 LYS HE2  H  21.189 15.610 -12.550 1.00 . A A . 48 LYS HE2  1 1 
       14 35571 1 1 48 LYS HE3  H  22.379 15.508 -11.249 1.00 . A A . 48 LYS HE3  1 1 
       14 35572 1 1 48 LYS HG2  H  19.438 14.618 -11.010 1.00 . A A . 48 LYS HG2  1 1 
       14 35573 1 1 48 LYS HG3  H  20.667 14.628  -9.752 1.00 . A A . 48 LYS HG3  1 1 
       14 35574 1 1 48 LYS HZ1  H  23.430 13.732 -12.797 1.00 . A A . 48 LYS HZ1  1 1 
       14 35575 1 1 48 LYS HZ2  H  23.710 15.379 -13.090 1.00 . A A . 48 LYS HZ2  1 1 
       14 35576 1 1 48 LYS HZ3  H  22.560 14.537 -14.014 1.00 . A A . 48 LYS HZ3  1 1 
       14 35577 1 1 48 LYS N    N  20.074 10.886  -8.446 1.00 . A A . 48 LYS N    1 1 
       14 35578 1 1 48 LYS NZ   N  22.989 14.634 -13.071 1.00 . A A . 48 LYS NZ   1 1 
       14 35579 1 1 48 LYS O    O  19.198 13.141  -6.956 1.00 . A A . 48 LYS O    1 1 
       14 35580 1 1 49 ASN C    C  19.815 15.725  -6.283 1.00 . A A . 49 ASN C    1 1 
       14 35581 1 1 49 ASN CA   C  21.131 14.956  -6.207 1.00 . A A . 49 ASN CA   1 1 
       14 35582 1 1 49 ASN CB   C  22.289 15.948  -6.238 1.00 . A A . 49 ASN CB   1 1 
       14 35583 1 1 49 ASN CG   C  23.608 15.197  -6.235 1.00 . A A . 49 ASN CG   1 1 
       14 35584 1 1 49 ASN H    H  22.054 14.001  -7.862 1.00 . A A . 49 ASN H    1 1 
       14 35585 1 1 49 ASN HA   H  21.178 14.413  -5.277 1.00 . A A . 49 ASN HA   1 1 
       14 35586 1 1 49 ASN HB2  H  22.217 16.553  -7.132 1.00 . A A . 49 ASN HB2  1 1 
       14 35587 1 1 49 ASN HB3  H  22.237 16.588  -5.369 1.00 . A A . 49 ASN HB3  1 1 
       14 35588 1 1 49 ASN HD21 H  22.848 13.573  -5.383 1.00 . A A . 49 ASN HD21 1 1 
       14 35589 1 1 49 ASN HD22 H  24.506 13.495  -5.739 1.00 . A A . 49 ASN HD22 1 1 
       14 35590 1 1 49 ASN N    N  21.241 14.014  -7.314 1.00 . A A . 49 ASN N    1 1 
       14 35591 1 1 49 ASN ND2  N  23.659 13.988  -5.745 1.00 . A A . 49 ASN ND2  1 1 
       14 35592 1 1 49 ASN O    O  19.110 15.851  -5.282 1.00 . A A . 49 ASN O    1 1 
       14 35593 1 1 49 ASN OD1  O  24.623 15.718  -6.699 1.00 . A A . 49 ASN OD1  1 1 
       14 35594 1 1 50 ALA C    C  17.029 16.131  -7.244 1.00 . A A . 50 ALA C    1 1 
       14 35595 1 1 50 ALA CA   C  18.243 16.990  -7.629 1.00 . A A . 50 ALA CA   1 1 
       14 35596 1 1 50 ALA CB   C  18.095 17.455  -9.078 1.00 . A A . 50 ALA CB   1 1 
       14 35597 1 1 50 ALA H    H  20.087 16.100  -8.231 1.00 . A A . 50 ALA H    1 1 
       14 35598 1 1 50 ALA HA   H  18.279 17.861  -6.984 1.00 . A A . 50 ALA HA   1 1 
       14 35599 1 1 50 ALA HB1  H  17.234 18.103  -9.160 1.00 . A A . 50 ALA HB1  1 1 
       14 35600 1 1 50 ALA HB2  H  17.959 16.595  -9.717 1.00 . A A . 50 ALA HB2  1 1 
       14 35601 1 1 50 ALA HB3  H  18.980 17.994  -9.379 1.00 . A A . 50 ALA HB3  1 1 
       14 35602 1 1 50 ALA N    N  19.488 16.233  -7.467 1.00 . A A . 50 ALA N    1 1 
       14 35603 1 1 50 ALA O    O  16.150 16.571  -6.504 1.00 . A A . 50 ALA O    1 1 
       14 35604 1 1 51 VAL C    C  15.665 13.872  -5.951 1.00 . A A . 51 VAL C    1 1 
       14 35605 1 1 51 VAL CA   C  15.871 13.994  -7.461 1.00 . A A . 51 VAL CA   1 1 
       14 35606 1 1 51 VAL CB   C  16.137 12.600  -8.065 1.00 . A A . 51 VAL CB   1 1 
       14 35607 1 1 51 VAL CG1  C  15.223 11.531  -7.410 1.00 . A A . 51 VAL CG1  1 1 
       14 35608 1 1 51 VAL CG2  C  15.887 12.651  -9.588 1.00 . A A . 51 VAL CG2  1 1 
       14 35609 1 1 51 VAL H    H  17.723 14.608  -8.343 1.00 . A A . 51 VAL H    1 1 
       14 35610 1 1 51 VAL HA   H  14.971 14.401  -7.896 1.00 . A A . 51 VAL HA   1 1 
       14 35611 1 1 51 VAL HB   H  17.164 12.335  -7.882 1.00 . A A . 51 VAL HB   1 1 
       14 35612 1 1 51 VAL HG11 H  15.171 10.656  -8.037 1.00 . A A . 51 VAL HG11 1 1 
       14 35613 1 1 51 VAL HG12 H  14.228 11.929  -7.272 1.00 . A A . 51 VAL HG12 1 1 
       14 35614 1 1 51 VAL HG13 H  15.632 11.250  -6.445 1.00 . A A . 51 VAL HG13 1 1 
       14 35615 1 1 51 VAL HG21 H  14.827 12.680  -9.781 1.00 . A A . 51 VAL HG21 1 1 
       14 35616 1 1 51 VAL HG22 H  16.312 11.780 -10.055 1.00 . A A . 51 VAL HG22 1 1 
       14 35617 1 1 51 VAL HG23 H  16.351 13.536 -10.003 1.00 . A A . 51 VAL HG23 1 1 
       14 35618 1 1 51 VAL N    N  16.994 14.906  -7.759 1.00 . A A . 51 VAL N    1 1 
       14 35619 1 1 51 VAL O    O  14.531 13.910  -5.471 1.00 . A A . 51 VAL O    1 1 
       14 35620 1 1 52 VAL C    C  16.512 14.987  -3.121 1.00 . A A . 52 VAL C    1 1 
       14 35621 1 1 52 VAL CA   C  16.664 13.610  -3.762 1.00 . A A . 52 VAL CA   1 1 
       14 35622 1 1 52 VAL CB   C  17.911 12.896  -3.192 1.00 . A A . 52 VAL CB   1 1 
       14 35623 1 1 52 VAL CG1  C  17.939 11.460  -3.713 1.00 . A A . 52 VAL CG1  1 1 
       14 35624 1 1 52 VAL CG2  C  19.189 13.591  -3.658 1.00 . A A . 52 VAL CG2  1 1 
       14 35625 1 1 52 VAL H    H  17.636 13.704  -5.650 1.00 . A A . 52 VAL H    1 1 
       14 35626 1 1 52 VAL HA   H  15.793 13.015  -3.513 1.00 . A A . 52 VAL HA   1 1 
       14 35627 1 1 52 VAL HB   H  17.866 12.893  -2.111 1.00 . A A . 52 VAL HB   1 1 
       14 35628 1 1 52 VAL HG11 H  17.034 10.951  -3.424 1.00 . A A . 52 VAL HG11 1 1 
       14 35629 1 1 52 VAL HG12 H  18.795 10.947  -3.295 1.00 . A A . 52 VAL HG12 1 1 
       14 35630 1 1 52 VAL HG13 H  18.020 11.476  -4.788 1.00 . A A . 52 VAL HG13 1 1 
       14 35631 1 1 52 VAL HG21 H  19.253 14.580  -3.237 1.00 . A A . 52 VAL HG21 1 1 
       14 35632 1 1 52 VAL HG22 H  19.170 13.653  -4.720 1.00 . A A . 52 VAL HG22 1 1 
       14 35633 1 1 52 VAL HG23 H  20.049 13.016  -3.349 1.00 . A A . 52 VAL HG23 1 1 
       14 35634 1 1 52 VAL N    N  16.759 13.728  -5.212 1.00 . A A . 52 VAL N    1 1 
       14 35635 1 1 52 VAL O    O  15.679 15.190  -2.238 1.00 . A A . 52 VAL O    1 1 
       14 35636 1 1 53 LEU C    C  15.915 17.884  -3.139 1.00 . A A . 53 LEU C    1 1 
       14 35637 1 1 53 LEU CA   C  17.306 17.274  -2.999 1.00 . A A . 53 LEU CA   1 1 
       14 35638 1 1 53 LEU CB   C  18.351 18.171  -3.704 1.00 . A A . 53 LEU CB   1 1 
       14 35639 1 1 53 LEU CD1  C  17.670 20.080  -2.215 1.00 . A A . 53 LEU CD1  1 1 
       14 35640 1 1 53 LEU CD2  C  19.688 18.645  -1.597 1.00 . A A . 53 LEU CD2  1 1 
       14 35641 1 1 53 LEU CG   C  18.858 19.271  -2.760 1.00 . A A . 53 LEU CG   1 1 
       14 35642 1 1 53 LEU H    H  17.985 15.707  -4.269 1.00 . A A . 53 LEU H    1 1 
       14 35643 1 1 53 LEU HA   H  17.546 17.209  -1.948 1.00 . A A . 53 LEU HA   1 1 
       14 35644 1 1 53 LEU HB2  H  19.184 17.577  -4.011 1.00 . A A . 53 LEU HB2  1 1 
       14 35645 1 1 53 LEU HB3  H  17.911 18.632  -4.579 1.00 . A A . 53 LEU HB3  1 1 
       14 35646 1 1 53 LEU HD11 H  18.024 21.018  -1.821 1.00 . A A . 53 LEU HD11 1 1 
       14 35647 1 1 53 LEU HD12 H  17.180 19.525  -1.428 1.00 . A A . 53 LEU HD12 1 1 
       14 35648 1 1 53 LEU HD13 H  16.965 20.273  -3.014 1.00 . A A . 53 LEU HD13 1 1 
       14 35649 1 1 53 LEU HD21 H  20.555 19.260  -1.408 1.00 . A A . 53 LEU HD21 1 1 
       14 35650 1 1 53 LEU HD22 H  20.021 17.647  -1.860 1.00 . A A . 53 LEU HD22 1 1 
       14 35651 1 1 53 LEU HD23 H  19.093 18.583  -0.698 1.00 . A A . 53 LEU HD23 1 1 
       14 35652 1 1 53 LEU HG   H  19.493 19.936  -3.323 1.00 . A A . 53 LEU HG   1 1 
       14 35653 1 1 53 LEU N    N  17.341 15.926  -3.563 1.00 . A A . 53 LEU N    1 1 
       14 35654 1 1 53 LEU O    O  15.304 18.288  -2.151 1.00 . A A . 53 LEU O    1 1 
       14 35655 1 1 54 LYS C    C  13.070 17.870  -3.683 1.00 . A A . 54 LYS C    1 1 
       14 35656 1 1 54 LYS CA   C  14.102 18.500  -4.616 1.00 . A A . 54 LYS CA   1 1 
       14 35657 1 1 54 LYS CB   C  13.704 18.259  -6.079 1.00 . A A . 54 LYS CB   1 1 
       14 35658 1 1 54 LYS CD   C  13.150 16.468  -7.769 1.00 . A A . 54 LYS CD   1 1 
       14 35659 1 1 54 LYS CE   C  12.128 17.382  -8.447 1.00 . A A . 54 LYS CE   1 1 
       14 35660 1 1 54 LYS CG   C  13.238 16.800  -6.278 1.00 . A A . 54 LYS CG   1 1 
       14 35661 1 1 54 LYS H    H  15.950 17.598  -5.120 1.00 . A A . 54 LYS H    1 1 
       14 35662 1 1 54 LYS HA   H  14.142 19.561  -4.432 1.00 . A A . 54 LYS HA   1 1 
       14 35663 1 1 54 LYS HB2  H  12.900 18.932  -6.341 1.00 . A A . 54 LYS HB2  1 1 
       14 35664 1 1 54 LYS HB3  H  14.556 18.452  -6.712 1.00 . A A . 54 LYS HB3  1 1 
       14 35665 1 1 54 LYS HD2  H  14.118 16.605  -8.228 1.00 . A A . 54 LYS HD2  1 1 
       14 35666 1 1 54 LYS HD3  H  12.836 15.443  -7.888 1.00 . A A . 54 LYS HD3  1 1 
       14 35667 1 1 54 LYS HE2  H  11.236 17.449  -7.841 1.00 . A A . 54 LYS HE2  1 1 
       14 35668 1 1 54 LYS HE3  H  12.552 18.366  -8.578 1.00 . A A . 54 LYS HE3  1 1 
       14 35669 1 1 54 LYS HG2  H  13.936 16.134  -5.803 1.00 . A A . 54 LYS HG2  1 1 
       14 35670 1 1 54 LYS HG3  H  12.264 16.665  -5.833 1.00 . A A . 54 LYS HG3  1 1 
       14 35671 1 1 54 LYS HZ1  H  12.641 16.471 -10.239 1.00 . A A . 54 LYS HZ1  1 1 
       14 35672 1 1 54 LYS HZ2  H  11.343 17.556 -10.359 1.00 . A A . 54 LYS HZ2  1 1 
       14 35673 1 1 54 LYS HZ3  H  11.110 16.031  -9.647 1.00 . A A . 54 LYS HZ3  1 1 
       14 35674 1 1 54 LYS N    N  15.417 17.936  -4.371 1.00 . A A . 54 LYS N    1 1 
       14 35675 1 1 54 LYS NZ   N  11.779 16.817  -9.773 1.00 . A A . 54 LYS NZ   1 1 
       14 35676 1 1 54 LYS O    O  12.182 18.546  -3.164 1.00 . A A . 54 LYS O    1 1 
       14 35677 1 1 55 ARG C    C  12.420 16.319  -1.178 1.00 . A A . 55 ARG C    1 1 
       14 35678 1 1 55 ARG CA   C  12.282 15.837  -2.620 1.00 . A A . 55 ARG CA   1 1 
       14 35679 1 1 55 ARG CB   C  12.559 14.330  -2.709 1.00 . A A . 55 ARG CB   1 1 
       14 35680 1 1 55 ARG CD   C  11.565 12.068  -2.260 1.00 . A A . 55 ARG CD   1 1 
       14 35681 1 1 55 ARG CG   C  11.506 13.554  -1.901 1.00 . A A . 55 ARG CG   1 1 
       14 35682 1 1 55 ARG CZ   C  11.142 10.662  -4.193 1.00 . A A . 55 ARG CZ   1 1 
       14 35683 1 1 55 ARG H    H  13.927 16.077  -3.919 1.00 . A A . 55 ARG H    1 1 
       14 35684 1 1 55 ARG HA   H  11.273 16.028  -2.956 1.00 . A A . 55 ARG HA   1 1 
       14 35685 1 1 55 ARG HB2  H  12.527 14.024  -3.743 1.00 . A A . 55 ARG HB2  1 1 
       14 35686 1 1 55 ARG HB3  H  13.540 14.125  -2.306 1.00 . A A . 55 ARG HB3  1 1 
       14 35687 1 1 55 ARG HD2  H  12.575 11.718  -2.167 1.00 . A A . 55 ARG HD2  1 1 
       14 35688 1 1 55 ARG HD3  H  10.932 11.509  -1.589 1.00 . A A . 55 ARG HD3  1 1 
       14 35689 1 1 55 ARG HE   H  10.798 12.633  -4.148 1.00 . A A . 55 ARG HE   1 1 
       14 35690 1 1 55 ARG HG2  H  11.703 13.673  -0.846 1.00 . A A . 55 ARG HG2  1 1 
       14 35691 1 1 55 ARG HG3  H  10.520 13.931  -2.127 1.00 . A A . 55 ARG HG3  1 1 
       14 35692 1 1 55 ARG HH11 H  11.886  9.750  -2.575 1.00 . A A . 55 ARG HH11 1 1 
       14 35693 1 1 55 ARG HH12 H  11.589  8.728  -3.941 1.00 . A A . 55 ARG HH12 1 1 
       14 35694 1 1 55 ARG HH21 H  10.403 11.298  -5.943 1.00 . A A . 55 ARG HH21 1 1 
       14 35695 1 1 55 ARG HH22 H  10.750  9.604  -5.848 1.00 . A A . 55 ARG HH22 1 1 
       14 35696 1 1 55 ARG N    N  13.198 16.564  -3.480 1.00 . A A . 55 ARG N    1 1 
       14 35697 1 1 55 ARG NE   N  11.121 11.866  -3.631 1.00 . A A . 55 ARG NE   1 1 
       14 35698 1 1 55 ARG NH1  N  11.573  9.633  -3.516 1.00 . A A . 55 ARG NH1  1 1 
       14 35699 1 1 55 ARG NH2  N  10.732 10.510  -5.423 1.00 . A A . 55 ARG NH2  1 1 
       14 35700 1 1 55 ARG O    O  11.426 16.448  -0.465 1.00 . A A . 55 ARG O    1 1 
       14 35701 1 1 56 ILE C    C  13.180 18.376   0.834 1.00 . A A . 56 ILE C    1 1 
       14 35702 1 1 56 ILE CA   C  13.889 17.053   0.603 1.00 . A A . 56 ILE CA   1 1 
       14 35703 1 1 56 ILE CB   C  15.401 17.216   0.859 1.00 . A A . 56 ILE CB   1 1 
       14 35704 1 1 56 ILE CD1  C  15.605 14.906   1.940 1.00 . A A . 56 ILE CD1  1 1 
       14 35705 1 1 56 ILE CG1  C  16.092 15.841   0.825 1.00 . A A . 56 ILE CG1  1 1 
       14 35706 1 1 56 ILE CG2  C  15.667 17.903   2.205 1.00 . A A . 56 ILE CG2  1 1 
       14 35707 1 1 56 ILE H    H  14.408 16.463  -1.369 1.00 . A A . 56 ILE H    1 1 
       14 35708 1 1 56 ILE HA   H  13.490 16.327   1.290 1.00 . A A . 56 ILE HA   1 1 
       14 35709 1 1 56 ILE HB   H  15.818 17.830   0.079 1.00 . A A . 56 ILE HB   1 1 
       14 35710 1 1 56 ILE HD11 H  16.393 14.209   2.182 1.00 . A A . 56 ILE HD11 1 1 
       14 35711 1 1 56 ILE HD12 H  14.743 14.364   1.596 1.00 . A A . 56 ILE HD12 1 1 
       14 35712 1 1 56 ILE HD13 H  15.342 15.470   2.818 1.00 . A A . 56 ILE HD13 1 1 
       14 35713 1 1 56 ILE HG12 H  15.885 15.378  -0.109 1.00 . A A . 56 ILE HG12 1 1 
       14 35714 1 1 56 ILE HG13 H  17.155 15.981   0.919 1.00 . A A . 56 ILE HG13 1 1 
       14 35715 1 1 56 ILE HG21 H  15.419 18.953   2.133 1.00 . A A . 56 ILE HG21 1 1 
       14 35716 1 1 56 ILE HG22 H  16.714 17.803   2.458 1.00 . A A . 56 ILE HG22 1 1 
       14 35717 1 1 56 ILE HG23 H  15.064 17.441   2.972 1.00 . A A . 56 ILE HG23 1 1 
       14 35718 1 1 56 ILE N    N  13.653 16.585  -0.757 1.00 . A A . 56 ILE N    1 1 
       14 35719 1 1 56 ILE O    O  12.423 18.513   1.795 1.00 . A A . 56 ILE O    1 1 
       14 35720 1 1 57 GLN C    C  11.289 20.507   0.217 1.00 . A A . 57 GLN C    1 1 
       14 35721 1 1 57 GLN CA   C  12.799 20.655   0.091 1.00 . A A . 57 GLN CA   1 1 
       14 35722 1 1 57 GLN CB   C  13.131 21.521  -1.127 1.00 . A A . 57 GLN CB   1 1 
       14 35723 1 1 57 GLN CD   C  14.941 22.813  -2.268 1.00 . A A . 57 GLN CD   1 1 
       14 35724 1 1 57 GLN CG   C  14.634 21.813  -1.157 1.00 . A A . 57 GLN CG   1 1 
       14 35725 1 1 57 GLN H    H  14.037 19.181  -0.786 1.00 . A A . 57 GLN H    1 1 
       14 35726 1 1 57 GLN HA   H  13.179 21.139   0.979 1.00 . A A . 57 GLN HA   1 1 
       14 35727 1 1 57 GLN HB2  H  12.847 20.996  -2.028 1.00 . A A . 57 GLN HB2  1 1 
       14 35728 1 1 57 GLN HB3  H  12.587 22.453  -1.067 1.00 . A A . 57 GLN HB3  1 1 
       14 35729 1 1 57 GLN HE21 H  16.647 21.946  -2.782 1.00 . A A . 57 GLN HE21 1 1 
       14 35730 1 1 57 GLN HE22 H  16.233 23.312  -3.691 1.00 . A A . 57 GLN HE22 1 1 
       14 35731 1 1 57 GLN HG2  H  14.944 22.221  -0.208 1.00 . A A . 57 GLN HG2  1 1 
       14 35732 1 1 57 GLN HG3  H  15.169 20.891  -1.348 1.00 . A A . 57 GLN HG3  1 1 
       14 35733 1 1 57 GLN N    N  13.425 19.347  -0.039 1.00 . A A . 57 GLN N    1 1 
       14 35734 1 1 57 GLN NE2  N  16.033 22.679  -2.971 1.00 . A A . 57 GLN NE2  1 1 
       14 35735 1 1 57 GLN O    O  10.655 21.200   1.013 1.00 . A A . 57 GLN O    1 1 
       14 35736 1 1 57 GLN OE1  O  14.171 23.745  -2.497 1.00 . A A . 57 GLN OE1  1 1 
       14 35737 1 1 58 HIS C    C   8.890 18.751   0.815 1.00 . A A . 58 HIS C    1 1 
       14 35738 1 1 58 HIS CA   C   9.283 19.363  -0.528 1.00 . A A . 58 HIS CA   1 1 
       14 35739 1 1 58 HIS CB   C   8.876 18.416  -1.679 1.00 . A A . 58 HIS CB   1 1 
       14 35740 1 1 58 HIS CD2  C   6.276 18.019  -1.896 1.00 . A A . 58 HIS CD2  1 1 
       14 35741 1 1 58 HIS CE1  C   6.083 16.452  -0.411 1.00 . A A . 58 HIS CE1  1 1 
       14 35742 1 1 58 HIS CG   C   7.533 17.789  -1.395 1.00 . A A . 58 HIS CG   1 1 
       14 35743 1 1 58 HIS H    H  11.273 19.077  -1.184 1.00 . A A . 58 HIS H    1 1 
       14 35744 1 1 58 HIS HA   H   8.770 20.306  -0.651 1.00 . A A . 58 HIS HA   1 1 
       14 35745 1 1 58 HIS HB2  H   8.821 18.973  -2.604 1.00 . A A . 58 HIS HB2  1 1 
       14 35746 1 1 58 HIS HB3  H   9.617 17.637  -1.777 1.00 . A A . 58 HIS HB3  1 1 
       14 35747 1 1 58 HIS HD1  H   8.099 16.394   0.096 1.00 . A A . 58 HIS HD1  1 1 
       14 35748 1 1 58 HIS HD2  H   6.030 18.750  -2.650 1.00 . A A . 58 HIS HD2  1 1 
       14 35749 1 1 58 HIS HE1  H   5.678 15.693   0.237 1.00 . A A . 58 HIS HE1  1 1 
       14 35750 1 1 58 HIS HE2  H   4.395 17.122  -1.430 1.00 . A A . 58 HIS HE2  1 1 
       14 35751 1 1 58 HIS N    N  10.718 19.600  -0.569 1.00 . A A . 58 HIS N    1 1 
       14 35752 1 1 58 HIS ND1  N   7.386 16.785  -0.450 1.00 . A A . 58 HIS ND1  1 1 
       14 35753 1 1 58 HIS NE2  N   5.362 17.175  -1.273 1.00 . A A . 58 HIS NE2  1 1 
       14 35754 1 1 58 HIS O    O   7.912 19.174   1.432 1.00 . A A . 58 HIS O    1 1 
       14 35755 1 1 59 LEU C    C   9.222 18.105   3.645 1.00 . A A . 59 LEU C    1 1 
       14 35756 1 1 59 LEU CA   C   9.343 17.085   2.516 1.00 . A A . 59 LEU CA   1 1 
       14 35757 1 1 59 LEU CB   C  10.442 16.073   2.847 1.00 . A A . 59 LEU CB   1 1 
       14 35758 1 1 59 LEU CD1  C   8.813 14.300   3.695 1.00 . A A . 59 LEU CD1  1 1 
       14 35759 1 1 59 LEU CD2  C  11.216 14.325   4.478 1.00 . A A . 59 LEU CD2  1 1 
       14 35760 1 1 59 LEU CG   C  10.025 15.196   4.049 1.00 . A A . 59 LEU CG   1 1 
       14 35761 1 1 59 LEU H    H  10.412 17.454   0.722 1.00 . A A . 59 LEU H    1 1 
       14 35762 1 1 59 LEU HA   H   8.406 16.565   2.410 1.00 . A A . 59 LEU HA   1 1 
       14 35763 1 1 59 LEU HB2  H  10.621 15.450   1.984 1.00 . A A . 59 LEU HB2  1 1 
       14 35764 1 1 59 LEU HB3  H  11.350 16.606   3.093 1.00 . A A . 59 LEU HB3  1 1 
       14 35765 1 1 59 LEU HD11 H   8.835 13.403   4.290 1.00 . A A . 59 LEU HD11 1 1 
       14 35766 1 1 59 LEU HD12 H   8.838 14.031   2.650 1.00 . A A . 59 LEU HD12 1 1 
       14 35767 1 1 59 LEU HD13 H   7.896 14.836   3.905 1.00 . A A . 59 LEU HD13 1 1 
       14 35768 1 1 59 LEU HD21 H  11.438 13.603   3.705 1.00 . A A . 59 LEU HD21 1 1 
       14 35769 1 1 59 LEU HD22 H  10.968 13.810   5.395 1.00 . A A . 59 LEU HD22 1 1 
       14 35770 1 1 59 LEU HD23 H  12.079 14.951   4.644 1.00 . A A . 59 LEU HD23 1 1 
       14 35771 1 1 59 LEU HG   H   9.750 15.836   4.871 1.00 . A A . 59 LEU HG   1 1 
       14 35772 1 1 59 LEU N    N   9.645 17.749   1.256 1.00 . A A . 59 LEU N    1 1 
       14 35773 1 1 59 LEU O    O   8.576 17.850   4.661 1.00 . A A . 59 LEU O    1 1 
       14 35774 1 1 60 ASP C    C   8.353 20.659   4.806 1.00 . A A . 60 ASP C    1 1 
       14 35775 1 1 60 ASP CA   C   9.807 20.300   4.474 1.00 . A A . 60 ASP CA   1 1 
       14 35776 1 1 60 ASP CB   C  10.547 21.545   3.972 1.00 . A A . 60 ASP CB   1 1 
       14 35777 1 1 60 ASP CG   C  10.725 22.549   5.108 1.00 . A A . 60 ASP CG   1 1 
       14 35778 1 1 60 ASP H    H  10.353 19.408   2.630 1.00 . A A . 60 ASP H    1 1 
       14 35779 1 1 60 ASP HA   H  10.295 19.937   5.363 1.00 . A A . 60 ASP HA   1 1 
       14 35780 1 1 60 ASP HB2  H  11.519 21.253   3.597 1.00 . A A . 60 ASP HB2  1 1 
       14 35781 1 1 60 ASP HB3  H   9.981 22.004   3.176 1.00 . A A . 60 ASP HB3  1 1 
       14 35782 1 1 60 ASP N    N   9.854 19.260   3.460 1.00 . A A . 60 ASP N    1 1 
       14 35783 1 1 60 ASP O    O   7.970 20.718   5.975 1.00 . A A . 60 ASP O    1 1 
       14 35784 1 1 60 ASP OD1  O  11.228 22.155   6.148 1.00 . A A . 60 ASP OD1  1 1 
       14 35785 1 1 60 ASP OD2  O  10.352 23.694   4.922 1.00 . A A . 60 ASP OD2  1 1 
       14 35786 1 1 61 GLU C    C   5.466 20.245   4.898 1.00 . A A . 61 GLU C    1 1 
       14 35787 1 1 61 GLU CA   C   6.150 21.252   3.967 1.00 . A A . 61 GLU CA   1 1 
       14 35788 1 1 61 GLU CB   C   5.431 21.284   2.607 1.00 . A A . 61 GLU CB   1 1 
       14 35789 1 1 61 GLU CD   C   4.626 19.856   0.693 1.00 . A A . 61 GLU CD   1 1 
       14 35790 1 1 61 GLU CG   C   4.979 19.869   2.178 1.00 . A A . 61 GLU CG   1 1 
       14 35791 1 1 61 GLU H    H   7.914 20.837   2.861 1.00 . A A . 61 GLU H    1 1 
       14 35792 1 1 61 GLU HA   H   6.098 22.236   4.419 1.00 . A A . 61 GLU HA   1 1 
       14 35793 1 1 61 GLU HB2  H   4.562 21.925   2.676 1.00 . A A . 61 GLU HB2  1 1 
       14 35794 1 1 61 GLU HB3  H   6.109 21.684   1.868 1.00 . A A . 61 GLU HB3  1 1 
       14 35795 1 1 61 GLU HG2  H   5.769 19.158   2.368 1.00 . A A . 61 GLU HG2  1 1 
       14 35796 1 1 61 GLU HG3  H   4.103 19.578   2.745 1.00 . A A . 61 GLU HG3  1 1 
       14 35797 1 1 61 GLU N    N   7.556 20.901   3.770 1.00 . A A . 61 GLU N    1 1 
       14 35798 1 1 61 GLU O    O   4.513 20.583   5.600 1.00 . A A . 61 GLU O    1 1 
       14 35799 1 1 61 GLU OE1  O   5.539 19.889  -0.117 1.00 . A A . 61 GLU OE1  1 1 
       14 35800 1 1 61 GLU OE2  O   3.447 19.781   0.390 1.00 . A A . 61 GLU OE2  1 1 
       14 35801 1 1 62 ALA C    C   5.669 18.276   7.198 1.00 . A A . 62 ALA C    1 1 
       14 35802 1 1 62 ALA CA   C   5.391 17.980   5.730 1.00 . A A . 62 ALA CA   1 1 
       14 35803 1 1 62 ALA CB   C   5.997 16.624   5.337 1.00 . A A . 62 ALA CB   1 1 
       14 35804 1 1 62 ALA H    H   6.723 18.802   4.311 1.00 . A A . 62 ALA H    1 1 
       14 35805 1 1 62 ALA HA   H   4.324 17.953   5.576 1.00 . A A . 62 ALA HA   1 1 
       14 35806 1 1 62 ALA HB1  H   6.959 16.497   5.817 1.00 . A A . 62 ALA HB1  1 1 
       14 35807 1 1 62 ALA HB2  H   6.128 16.587   4.266 1.00 . A A . 62 ALA HB2  1 1 
       14 35808 1 1 62 ALA HB3  H   5.339 15.829   5.642 1.00 . A A . 62 ALA HB3  1 1 
       14 35809 1 1 62 ALA N    N   5.962 19.012   4.892 1.00 . A A . 62 ALA N    1 1 
       14 35810 1 1 62 ALA O    O   4.741 18.469   7.984 1.00 . A A . 62 ALA O    1 1 
       14 35811 1 1 63 TYR C    C   6.684 19.876   9.429 1.00 . A A . 63 TYR C    1 1 
       14 35812 1 1 63 TYR CA   C   7.342 18.582   8.936 1.00 . A A . 63 TYR CA   1 1 
       14 35813 1 1 63 TYR CB   C   8.897 18.695   9.040 1.00 . A A . 63 TYR CB   1 1 
       14 35814 1 1 63 TYR CD1  C   9.270 20.422  10.845 1.00 . A A . 63 TYR CD1  1 1 
       14 35815 1 1 63 TYR CD2  C   9.696 21.052   8.542 1.00 . A A . 63 TYR CD2  1 1 
       14 35816 1 1 63 TYR CE1  C   9.614 21.713  11.262 1.00 . A A . 63 TYR CE1  1 1 
       14 35817 1 1 63 TYR CE2  C  10.039 22.344   8.959 1.00 . A A . 63 TYR CE2  1 1 
       14 35818 1 1 63 TYR CG   C   9.311 20.092   9.485 1.00 . A A . 63 TYR CG   1 1 
       14 35819 1 1 63 TYR CZ   C   9.999 22.675  10.320 1.00 . A A . 63 TYR CZ   1 1 
       14 35820 1 1 63 TYR H    H   7.643 18.145   6.893 1.00 . A A . 63 TYR H    1 1 
       14 35821 1 1 63 TYR HA   H   7.002 17.766   9.544 1.00 . A A . 63 TYR HA   1 1 
       14 35822 1 1 63 TYR HB2  H   9.266 17.985   9.761 1.00 . A A . 63 TYR HB2  1 1 
       14 35823 1 1 63 TYR HB3  H   9.331 18.478   8.076 1.00 . A A . 63 TYR HB3  1 1 
       14 35824 1 1 63 TYR HD1  H   8.978 19.676  11.566 1.00 . A A . 63 TYR HD1  1 1 
       14 35825 1 1 63 TYR HD2  H   9.734 20.798   7.502 1.00 . A A . 63 TYR HD2  1 1 
       14 35826 1 1 63 TYR HE1  H   9.582 21.970  12.311 1.00 . A A . 63 TYR HE1  1 1 
       14 35827 1 1 63 TYR HE2  H  10.335 23.085   8.233 1.00 . A A . 63 TYR HE2  1 1 
       14 35828 1 1 63 TYR HH   H  11.185 23.918  11.156 1.00 . A A . 63 TYR HH   1 1 
       14 35829 1 1 63 TYR N    N   6.946 18.307   7.563 1.00 . A A . 63 TYR N    1 1 
       14 35830 1 1 63 TYR O    O   6.269 19.977  10.583 1.00 . A A . 63 TYR O    1 1 
       14 35831 1 1 63 TYR OH   O  10.327 23.952  10.729 1.00 . A A . 63 TYR OH   1 1 
       14 35832 1 1 64 ASN C    C   4.547 21.982   9.184 1.00 . A A . 64 ASN C    1 1 
       14 35833 1 1 64 ASN CA   C   6.019 22.146   8.886 1.00 . A A . 64 ASN CA   1 1 
       14 35834 1 1 64 ASN CB   C   6.220 23.143   7.733 1.00 . A A . 64 ASN CB   1 1 
       14 35835 1 1 64 ASN CG   C   7.670 23.620   7.699 1.00 . A A . 64 ASN CG   1 1 
       14 35836 1 1 64 ASN H    H   6.952 20.725   7.636 1.00 . A A . 64 ASN H    1 1 
       14 35837 1 1 64 ASN HA   H   6.507 22.527   9.773 1.00 . A A . 64 ASN HA   1 1 
       14 35838 1 1 64 ASN HB2  H   5.981 22.657   6.798 1.00 . A A . 64 ASN HB2  1 1 
       14 35839 1 1 64 ASN HB3  H   5.569 23.995   7.871 1.00 . A A . 64 ASN HB3  1 1 
       14 35840 1 1 64 ASN HD21 H   8.037 22.859   5.903 1.00 . A A . 64 ASN HD21 1 1 
       14 35841 1 1 64 ASN HD22 H   9.342 23.665   6.630 1.00 . A A . 64 ASN HD22 1 1 
       14 35842 1 1 64 ASN N    N   6.606 20.863   8.541 1.00 . A A . 64 ASN N    1 1 
       14 35843 1 1 64 ASN ND2  N   8.412 23.360   6.658 1.00 . A A . 64 ASN ND2  1 1 
       14 35844 1 1 64 ASN O    O   3.965 22.756   9.944 1.00 . A A . 64 ASN O    1 1 
       14 35845 1 1 64 ASN OD1  O   8.137 24.252   8.647 1.00 . A A . 64 ASN OD1  1 1 
       14 35846 1 1 65 LYS C    C   2.293 20.065  10.144 1.00 . A A . 65 LYS C    1 1 
       14 35847 1 1 65 LYS CA   C   2.522 20.715   8.784 1.00 . A A . 65 LYS CA   1 1 
       14 35848 1 1 65 LYS CB   C   1.977 19.801   7.669 1.00 . A A . 65 LYS CB   1 1 
       14 35849 1 1 65 LYS CD   C   0.055 21.075   6.621 1.00 . A A . 65 LYS CD   1 1 
       14 35850 1 1 65 LYS CE   C  -1.457 21.288   6.657 1.00 . A A . 65 LYS CE   1 1 
       14 35851 1 1 65 LYS CG   C   0.434 19.930   7.573 1.00 . A A . 65 LYS CG   1 1 
       14 35852 1 1 65 LYS H    H   4.450 20.385   7.980 1.00 . A A . 65 LYS H    1 1 
       14 35853 1 1 65 LYS HA   H   1.992 21.655   8.757 1.00 . A A . 65 LYS HA   1 1 
       14 35854 1 1 65 LYS HB2  H   2.432 20.083   6.730 1.00 . A A . 65 LYS HB2  1 1 
       14 35855 1 1 65 LYS HB3  H   2.240 18.772   7.888 1.00 . A A . 65 LYS HB3  1 1 
       14 35856 1 1 65 LYS HD2  H   0.552 21.982   6.925 1.00 . A A . 65 LYS HD2  1 1 
       14 35857 1 1 65 LYS HD3  H   0.356 20.820   5.617 1.00 . A A . 65 LYS HD3  1 1 
       14 35858 1 1 65 LYS HE2  H  -1.764 21.536   7.661 1.00 . A A . 65 LYS HE2  1 1 
       14 35859 1 1 65 LYS HE3  H  -1.724 22.091   5.987 1.00 . A A . 65 LYS HE3  1 1 
       14 35860 1 1 65 LYS HG2  H   0.014 19.013   7.199 1.00 . A A . 65 LYS HG2  1 1 
       14 35861 1 1 65 LYS HG3  H   0.020 20.130   8.552 1.00 . A A . 65 LYS HG3  1 1 
       14 35862 1 1 65 LYS HZ1  H  -2.179 19.371   7.021 1.00 . A A . 65 LYS HZ1  1 1 
       14 35863 1 1 65 LYS HZ2  H  -1.597 19.602   5.445 1.00 . A A . 65 LYS HZ2  1 1 
       14 35864 1 1 65 LYS HZ3  H  -3.098 20.257   5.898 1.00 . A A . 65 LYS HZ3  1 1 
       14 35865 1 1 65 LYS N    N   3.936 20.971   8.575 1.00 . A A . 65 LYS N    1 1 
       14 35866 1 1 65 LYS NZ   N  -2.134 20.035   6.223 1.00 . A A . 65 LYS NZ   1 1 
       14 35867 1 1 65 LYS O    O   1.324 20.376  10.837 1.00 . A A . 65 LYS O    1 1 
       14 35868 1 1 66 VAL C    C   3.143 19.436  12.945 1.00 . A A . 66 VAL C    1 1 
       14 35869 1 1 66 VAL CA   C   3.046 18.457  11.787 1.00 . A A . 66 VAL CA   1 1 
       14 35870 1 1 66 VAL CB   C   4.132 17.360  11.919 1.00 . A A . 66 VAL CB   1 1 
       14 35871 1 1 66 VAL CG1  C   4.039 16.689  13.297 1.00 . A A . 66 VAL CG1  1 1 
       14 35872 1 1 66 VAL CG2  C   3.937 16.308  10.814 1.00 . A A . 66 VAL CG2  1 1 
       14 35873 1 1 66 VAL H    H   3.937 18.946   9.922 1.00 . A A . 66 VAL H    1 1 
       14 35874 1 1 66 VAL HA   H   2.078 17.992  11.817 1.00 . A A . 66 VAL HA   1 1 
       14 35875 1 1 66 VAL HB   H   5.118 17.803  11.821 1.00 . A A . 66 VAL HB   1 1 
       14 35876 1 1 66 VAL HG11 H   3.017 16.406  13.493 1.00 . A A . 66 VAL HG11 1 1 
       14 35877 1 1 66 VAL HG12 H   4.377 17.376  14.058 1.00 . A A . 66 VAL HG12 1 1 
       14 35878 1 1 66 VAL HG13 H   4.668 15.808  13.309 1.00 . A A . 66 VAL HG13 1 1 
       14 35879 1 1 66 VAL HG21 H   4.338 16.687   9.882 1.00 . A A . 66 VAL HG21 1 1 
       14 35880 1 1 66 VAL HG22 H   2.888 16.088  10.688 1.00 . A A . 66 VAL HG22 1 1 
       14 35881 1 1 66 VAL HG23 H   4.454 15.402  11.086 1.00 . A A . 66 VAL HG23 1 1 
       14 35882 1 1 66 VAL N    N   3.184 19.153  10.515 1.00 . A A . 66 VAL N    1 1 
       14 35883 1 1 66 VAL O    O   2.284 19.473  13.827 1.00 . A A . 66 VAL O    1 1 
       14 35884 1 1 67 LYS C    C   3.302 22.231  14.025 1.00 . A A . 67 LYS C    1 1 
       14 35885 1 1 67 LYS CA   C   4.414 21.197  14.002 1.00 . A A . 67 LYS CA   1 1 
       14 35886 1 1 67 LYS CB   C   5.740 21.888  13.776 1.00 . A A . 67 LYS CB   1 1 
       14 35887 1 1 67 LYS CD   C   7.888 20.975  14.818 1.00 . A A . 67 LYS CD   1 1 
       14 35888 1 1 67 LYS CE   C   8.998 19.928  14.694 1.00 . A A . 67 LYS CE   1 1 
       14 35889 1 1 67 LYS CG   C   6.871 20.821  13.676 1.00 . A A . 67 LYS CG   1 1 
       14 35890 1 1 67 LYS H    H   4.858 20.157  12.208 1.00 . A A . 67 LYS H    1 1 
       14 35891 1 1 67 LYS HA   H   4.449 20.677  14.945 1.00 . A A . 67 LYS HA   1 1 
       14 35892 1 1 67 LYS HB2  H   5.682 22.462  12.855 1.00 . A A . 67 LYS HB2  1 1 
       14 35893 1 1 67 LYS HB3  H   5.922 22.561  14.593 1.00 . A A . 67 LYS HB3  1 1 
       14 35894 1 1 67 LYS HD2  H   8.323 21.959  14.791 1.00 . A A . 67 LYS HD2  1 1 
       14 35895 1 1 67 LYS HD3  H   7.385 20.830  15.760 1.00 . A A . 67 LYS HD3  1 1 
       14 35896 1 1 67 LYS HE2  H   8.563 18.940  14.642 1.00 . A A . 67 LYS HE2  1 1 
       14 35897 1 1 67 LYS HE3  H   9.580 20.114  13.807 1.00 . A A . 67 LYS HE3  1 1 
       14 35898 1 1 67 LYS HG2  H   6.458 19.826  13.725 1.00 . A A . 67 LYS HG2  1 1 
       14 35899 1 1 67 LYS HG3  H   7.365 20.930  12.731 1.00 . A A . 67 LYS HG3  1 1 
       14 35900 1 1 67 LYS HZ1  H   9.549 20.787  16.508 1.00 . A A . 67 LYS HZ1  1 1 
       14 35901 1 1 67 LYS HZ2  H  10.859 20.223  15.589 1.00 . A A . 67 LYS HZ2  1 1 
       14 35902 1 1 67 LYS HZ3  H   9.860 19.120  16.410 1.00 . A A . 67 LYS HZ3  1 1 
       14 35903 1 1 67 LYS N    N   4.207 20.231  12.937 1.00 . A A . 67 LYS N    1 1 
       14 35904 1 1 67 LYS NZ   N   9.884 20.020  15.890 1.00 . A A . 67 LYS NZ   1 1 
       14 35905 1 1 67 LYS O    O   2.761 22.578  15.074 1.00 . A A . 67 LYS O    1 1 
       14 35906 1 1 68 ARG C    C   0.630 23.225  13.326 1.00 . A A . 68 ARG C    1 1 
       14 35907 1 1 68 ARG CA   C   1.920 23.726  12.697 1.00 . A A . 68 ARG CA   1 1 
       14 35908 1 1 68 ARG CB   C   1.688 24.033  11.204 1.00 . A A . 68 ARG CB   1 1 
       14 35909 1 1 68 ARG CD   C   2.327 26.466  10.933 1.00 . A A . 68 ARG CD   1 1 
       14 35910 1 1 68 ARG CG   C   2.757 25.019  10.664 1.00 . A A . 68 ARG CG   1 1 
       14 35911 1 1 68 ARG CZ   C   0.601 27.999  10.192 1.00 . A A . 68 ARG CZ   1 1 
       14 35912 1 1 68 ARG H    H   3.431 22.409  12.036 1.00 . A A . 68 ARG H    1 1 
       14 35913 1 1 68 ARG HA   H   2.225 24.623  13.204 1.00 . A A . 68 ARG HA   1 1 
       14 35914 1 1 68 ARG HB2  H   1.743 23.108  10.651 1.00 . A A . 68 ARG HB2  1 1 
       14 35915 1 1 68 ARG HB3  H   0.704 24.458  11.068 1.00 . A A . 68 ARG HB3  1 1 
       14 35916 1 1 68 ARG HD2  H   2.106 26.592  11.980 1.00 . A A . 68 ARG HD2  1 1 
       14 35917 1 1 68 ARG HD3  H   3.129 27.137  10.659 1.00 . A A . 68 ARG HD3  1 1 
       14 35918 1 1 68 ARG HE   H   0.735 26.093   9.586 1.00 . A A . 68 ARG HE   1 1 
       14 35919 1 1 68 ARG HG2  H   3.707 24.832  11.144 1.00 . A A . 68 ARG HG2  1 1 
       14 35920 1 1 68 ARG HG3  H   2.866 24.880   9.596 1.00 . A A . 68 ARG HG3  1 1 
       14 35921 1 1 68 ARG HH11 H   1.936 28.716  11.497 1.00 . A A . 68 ARG HH11 1 1 
       14 35922 1 1 68 ARG HH12 H   0.719 29.834  10.980 1.00 . A A . 68 ARG HH12 1 1 
       14 35923 1 1 68 ARG HH21 H  -0.859 27.558   8.893 1.00 . A A . 68 ARG HH21 1 1 
       14 35924 1 1 68 ARG HH22 H  -0.865 29.178   9.505 1.00 . A A . 68 ARG HH22 1 1 
       14 35925 1 1 68 ARG N    N   2.964 22.723  12.838 1.00 . A A . 68 ARG N    1 1 
       14 35926 1 1 68 ARG NE   N   1.140 26.785  10.153 1.00 . A A . 68 ARG NE   1 1 
       14 35927 1 1 68 ARG NH1  N   1.127 28.923  10.948 1.00 . A A . 68 ARG NH1  1 1 
       14 35928 1 1 68 ARG NH2  N  -0.456 28.266   9.474 1.00 . A A . 68 ARG NH2  1 1 
       14 35929 1 1 68 ARG O    O  -0.159 24.015  13.845 1.00 . A A . 68 ARG O    1 1 
       14 35930 1 1 69 GLY C    C  -0.643 21.154  15.366 1.00 . A A . 69 GLY C    1 1 
       14 35931 1 1 69 GLY CA   C  -0.779 21.315  13.858 1.00 . A A . 69 GLY CA   1 1 
       14 35932 1 1 69 GLY H    H   1.086 21.333  12.862 1.00 . A A . 69 GLY H    1 1 
       14 35933 1 1 69 GLY HA2  H  -1.635 21.940  13.637 1.00 . A A . 69 GLY HA2  1 1 
       14 35934 1 1 69 GLY HA3  H  -0.927 20.345  13.415 1.00 . A A . 69 GLY HA3  1 1 
       14 35935 1 1 69 GLY N    N   0.421 21.913  13.288 1.00 . A A . 69 GLY N    1 1 
       14 35936 1 1 69 GLY O    O  -1.634 21.058  16.091 1.00 . A A . 69 GLY O    1 1 
       14 35937 1 1 70 GLU C    C   0.861 22.326  17.959 1.00 . A A . 70 GLU C    1 1 
       14 35938 1 1 70 GLU CA   C   0.879 20.969  17.263 1.00 . A A . 70 GLU CA   1 1 
       14 35939 1 1 70 GLU CB   C   2.251 20.305  17.442 1.00 . A A . 70 GLU CB   1 1 
       14 35940 1 1 70 GLU CD   C   1.385 17.981  17.885 1.00 . A A . 70 GLU CD   1 1 
       14 35941 1 1 70 GLU CG   C   2.193 18.856  16.930 1.00 . A A . 70 GLU CG   1 1 
       14 35942 1 1 70 GLU H    H   1.352 21.203  15.209 1.00 . A A . 70 GLU H    1 1 
       14 35943 1 1 70 GLU HA   H   0.127 20.338  17.715 1.00 . A A . 70 GLU HA   1 1 
       14 35944 1 1 70 GLU HB2  H   2.993 20.856  16.880 1.00 . A A . 70 GLU HB2  1 1 
       14 35945 1 1 70 GLU HB3  H   2.522 20.306  18.487 1.00 . A A . 70 GLU HB3  1 1 
       14 35946 1 1 70 GLU HG2  H   1.720 18.838  15.964 1.00 . A A . 70 GLU HG2  1 1 
       14 35947 1 1 70 GLU HG3  H   3.195 18.465  16.837 1.00 . A A . 70 GLU HG3  1 1 
       14 35948 1 1 70 GLU N    N   0.601 21.121  15.833 1.00 . A A . 70 GLU N    1 1 
       14 35949 1 1 70 GLU O    O   0.428 23.326  17.385 1.00 . A A . 70 GLU O    1 1 
       14 35950 1 1 70 GLU OE1  O   1.236 18.365  19.032 1.00 . A A . 70 GLU OE1  1 1 
       14 35951 1 1 70 GLU OE2  O   0.920 16.941  17.447 1.00 . A A . 70 GLU OE2  1 1 
       14 35952 1 1 71 SER C    C   2.701 24.303  19.770 1.00 . A A . 71 SER C    1 1 
       14 35953 1 1 71 SER CA   C   1.374 23.595  19.976 1.00 . A A . 71 SER CA   1 1 
       14 35954 1 1 71 SER CB   C   1.192 23.288  21.457 1.00 . A A . 71 SER CB   1 1 
       14 35955 1 1 71 SER H    H   1.670 21.525  19.606 1.00 . A A . 71 SER H    1 1 
       14 35956 1 1 71 SER HA   H   0.573 24.251  19.656 1.00 . A A . 71 SER HA   1 1 
       14 35957 1 1 71 SER HB2  H   1.950 22.594  21.776 1.00 . A A . 71 SER HB2  1 1 
       14 35958 1 1 71 SER HB3  H   1.281 24.205  22.030 1.00 . A A . 71 SER HB3  1 1 
       14 35959 1 1 71 SER HG   H  -0.748 23.365  21.404 1.00 . A A . 71 SER HG   1 1 
       14 35960 1 1 71 SER N    N   1.338 22.352  19.199 1.00 . A A . 71 SER N    1 1 
       14 35961 1 1 71 SER O    O   3.399 24.632  20.729 1.00 . A A . 71 SER O    1 1 
       14 35962 1 1 71 SER OG   O  -0.090 22.713  21.658 1.00 . A A . 71 SER OG   1 1 
       14 35963 1 1 72 LYS C    C   5.390 24.940  19.216 1.00 . A A . 72 LYS C    1 1 
       14 35964 1 1 72 LYS CA   C   4.300 25.223  18.163 1.00 . A A . 72 LYS CA   1 1 
       14 35965 1 1 72 LYS CB   C   4.053 26.734  18.063 1.00 . A A . 72 LYS CB   1 1 
       14 35966 1 1 72 LYS CD   C   2.560 28.499  17.083 1.00 . A A . 72 LYS CD   1 1 
       14 35967 1 1 72 LYS CE   C   3.757 29.432  16.836 1.00 . A A . 72 LYS CE   1 1 
       14 35968 1 1 72 LYS CG   C   2.995 27.028  16.992 1.00 . A A . 72 LYS CG   1 1 
       14 35969 1 1 72 LYS H    H   2.446 24.262  17.785 1.00 . A A . 72 LYS H    1 1 
       14 35970 1 1 72 LYS HA   H   4.636 24.862  17.202 1.00 . A A . 72 LYS HA   1 1 
       14 35971 1 1 72 LYS HB2  H   3.712 27.102  19.020 1.00 . A A . 72 LYS HB2  1 1 
       14 35972 1 1 72 LYS HB3  H   4.976 27.225  17.795 1.00 . A A . 72 LYS HB3  1 1 
       14 35973 1 1 72 LYS HD2  H   1.800 28.691  16.340 1.00 . A A . 72 LYS HD2  1 1 
       14 35974 1 1 72 LYS HD3  H   2.154 28.689  18.066 1.00 . A A . 72 LYS HD3  1 1 
       14 35975 1 1 72 LYS HE2  H   4.354 29.505  17.735 1.00 . A A . 72 LYS HE2  1 1 
       14 35976 1 1 72 LYS HE3  H   4.364 29.048  16.029 1.00 . A A . 72 LYS HE3  1 1 
       14 35977 1 1 72 LYS HG2  H   3.409 26.835  16.014 1.00 . A A . 72 LYS HG2  1 1 
       14 35978 1 1 72 LYS HG3  H   2.135 26.394  17.150 1.00 . A A . 72 LYS HG3  1 1 
       14 35979 1 1 72 LYS HZ1  H   3.830 31.511  16.948 1.00 . A A . 72 LYS HZ1  1 1 
       14 35980 1 1 72 LYS HZ2  H   2.264 30.881  16.779 1.00 . A A . 72 LYS HZ2  1 1 
       14 35981 1 1 72 LYS HZ3  H   3.313 30.915  15.443 1.00 . A A . 72 LYS HZ3  1 1 
       14 35982 1 1 72 LYS N    N   3.042 24.547  18.509 1.00 . A A . 72 LYS N    1 1 
       14 35983 1 1 72 LYS NZ   N   3.253 30.788  16.474 1.00 . A A . 72 LYS NZ   1 1 
       14 35984 1 1 72 LYS O    O   5.677 23.784  19.525 1.00 . A A . 72 LYS O    1 1 
       14 35985 1 1 73 LEU C    C   6.385 25.977  22.186 1.00 . A A . 73 LEU C    1 1 
       14 35986 1 1 73 LEU CA   C   7.005 25.869  20.795 1.00 . A A . 73 LEU CA   1 1 
       14 35987 1 1 73 LEU CB   C   8.055 26.970  20.610 1.00 . A A . 73 LEU CB   1 1 
       14 35988 1 1 73 LEU CD1  C   9.524 28.138  18.970 1.00 . A A . 73 LEU CD1  1 1 
       14 35989 1 1 73 LEU CD2  C   9.007 25.693  18.650 1.00 . A A . 73 LEU CD2  1 1 
       14 35990 1 1 73 LEU CG   C   8.459 27.052  19.134 1.00 . A A . 73 LEU CG   1 1 
       14 35991 1 1 73 LEU H    H   5.698 26.900  19.482 1.00 . A A . 73 LEU H    1 1 
       14 35992 1 1 73 LEU HA   H   7.491 24.903  20.709 1.00 . A A . 73 LEU HA   1 1 
       14 35993 1 1 73 LEU HB2  H   7.642 27.921  20.921 1.00 . A A . 73 LEU HB2  1 1 
       14 35994 1 1 73 LEU HB3  H   8.928 26.746  21.209 1.00 . A A . 73 LEU HB3  1 1 
       14 35995 1 1 73 LEU HD11 H  10.419 27.848  19.502 1.00 . A A . 73 LEU HD11 1 1 
       14 35996 1 1 73 LEU HD12 H   9.150 29.067  19.373 1.00 . A A . 73 LEU HD12 1 1 
       14 35997 1 1 73 LEU HD13 H   9.751 28.264  17.924 1.00 . A A . 73 LEU HD13 1 1 
       14 35998 1 1 73 LEU HD21 H   9.664 25.273  19.400 1.00 . A A . 73 LEU HD21 1 1 
       14 35999 1 1 73 LEU HD22 H   9.557 25.827  17.728 1.00 . A A . 73 LEU HD22 1 1 
       14 36000 1 1 73 LEU HD23 H   8.185 25.015  18.472 1.00 . A A . 73 LEU HD23 1 1 
       14 36001 1 1 73 LEU HG   H   7.593 27.320  18.547 1.00 . A A . 73 LEU HG   1 1 
       14 36002 1 1 73 LEU N    N   5.968 26.003  19.768 1.00 . A A . 73 LEU N    1 1 
       14 36003 1 1 73 LEU O    O   7.090 26.206  23.169 1.00 . A A . 73 LEU O    1 1 
       14 36004 1 1 74 GLU C    C   4.691 27.190  24.255 1.00 . A A . 74 GLU C    1 1 
       14 36005 1 1 74 GLU CA   C   4.355 25.890  23.534 1.00 . A A . 74 GLU CA   1 1 
       14 36006 1 1 74 GLU CB   C   4.732 24.701  24.417 1.00 . A A . 74 GLU CB   1 1 
       14 36007 1 1 74 GLU CD   C   4.628 22.204  24.642 1.00 . A A . 74 GLU CD   1 1 
       14 36008 1 1 74 GLU CG   C   4.216 23.402  23.788 1.00 . A A . 74 GLU CG   1 1 
       14 36009 1 1 74 GLU H    H   4.558 25.631  21.445 1.00 . A A . 74 GLU H    1 1 
       14 36010 1 1 74 GLU HA   H   3.291 25.861  23.344 1.00 . A A . 74 GLU HA   1 1 
       14 36011 1 1 74 GLU HB2  H   5.806 24.653  24.505 1.00 . A A . 74 GLU HB2  1 1 
       14 36012 1 1 74 GLU HB3  H   4.293 24.822  25.397 1.00 . A A . 74 GLU HB3  1 1 
       14 36013 1 1 74 GLU HG2  H   3.137 23.439  23.719 1.00 . A A . 74 GLU HG2  1 1 
       14 36014 1 1 74 GLU HG3  H   4.633 23.294  22.798 1.00 . A A . 74 GLU HG3  1 1 
       14 36015 1 1 74 GLU N    N   5.068 25.810  22.262 1.00 . A A . 74 GLU N    1 1 
       14 36016 1 1 74 GLU O    O   4.373 27.365  25.432 1.00 . A A . 74 GLU O    1 1 
       14 36017 1 1 74 GLU OE1  O   5.220 22.421  25.686 1.00 . A A . 74 GLU OE1  1 1 
       14 36018 1 1 74 GLU OE2  O   4.341 21.089  24.240 1.00 . A A . 74 GLU OE2  1 1 
       14 36019 1 1 75 HIS C    C   6.482 29.176  25.429 1.00 . A A . 75 HIS C    1 1 
       14 36020 1 1 75 HIS CA   C   5.726 29.383  24.118 1.00 . A A . 75 HIS CA   1 1 
       14 36021 1 1 75 HIS CB   C   4.480 30.235  24.374 1.00 . A A . 75 HIS CB   1 1 
       14 36022 1 1 75 HIS CD2  C   2.576 30.144  22.564 1.00 . A A . 75 HIS CD2  1 1 
       14 36023 1 1 75 HIS CE1  C   3.515 31.385  21.057 1.00 . A A . 75 HIS CE1  1 1 
       14 36024 1 1 75 HIS CG   C   3.794 30.529  23.068 1.00 . A A . 75 HIS CG   1 1 
       14 36025 1 1 75 HIS H    H   5.572 27.906  22.606 1.00 . A A . 75 HIS H    1 1 
       14 36026 1 1 75 HIS HA   H   6.367 29.903  23.422 1.00 . A A . 75 HIS HA   1 1 
       14 36027 1 1 75 HIS HB2  H   3.805 29.698  25.024 1.00 . A A . 75 HIS HB2  1 1 
       14 36028 1 1 75 HIS HB3  H   4.770 31.163  24.843 1.00 . A A . 75 HIS HB3  1 1 
       14 36029 1 1 75 HIS HD1  H   5.253 31.753  22.141 1.00 . A A . 75 HIS HD1  1 1 
       14 36030 1 1 75 HIS HD2  H   1.862 29.515  23.076 1.00 . A A . 75 HIS HD2  1 1 
       14 36031 1 1 75 HIS HE1  H   3.701 31.936  20.147 1.00 . A A . 75 HIS HE1  1 1 
       14 36032 1 1 75 HIS HE2  H   1.629 30.577  20.702 1.00 . A A . 75 HIS HE2  1 1 
       14 36033 1 1 75 HIS N    N   5.344 28.100  23.539 1.00 . A A . 75 HIS N    1 1 
       14 36034 1 1 75 HIS ND1  N   4.375 31.320  22.090 1.00 . A A . 75 HIS ND1  1 1 
       14 36035 1 1 75 HIS NE2  N   2.402 30.686  21.294 1.00 . A A . 75 HIS NE2  1 1 
       14 36036 1 1 75 HIS O    O   6.662 28.046  25.881 1.00 . A A . 75 HIS O    1 1 
       14 36037 1 1 76 HIS C    C   7.534 31.510  28.065 1.00 . A A . 76 HIS C    1 1 
       14 36038 1 1 76 HIS CA   C   7.661 30.202  27.295 1.00 . A A . 76 HIS CA   1 1 
       14 36039 1 1 76 HIS CB   C   9.136 29.909  27.017 1.00 . A A . 76 HIS CB   1 1 
       14 36040 1 1 76 HIS CD2  C  10.186 30.847  24.799 1.00 . A A . 76 HIS CD2  1 1 
       14 36041 1 1 76 HIS CE1  C  10.298 32.937  25.363 1.00 . A A . 76 HIS CE1  1 1 
       14 36042 1 1 76 HIS CG   C   9.685 30.943  26.073 1.00 . A A . 76 HIS CG   1 1 
       14 36043 1 1 76 HIS H    H   6.749 31.150  25.628 1.00 . A A . 76 HIS H    1 1 
       14 36044 1 1 76 HIS HA   H   7.256 29.403  27.903 1.00 . A A . 76 HIS HA   1 1 
       14 36045 1 1 76 HIS HB2  H   9.691 29.935  27.943 1.00 . A A . 76 HIS HB2  1 1 
       14 36046 1 1 76 HIS HB3  H   9.230 28.930  26.571 1.00 . A A . 76 HIS HB3  1 1 
       14 36047 1 1 76 HIS HD1  H   9.486 32.685  27.262 1.00 . A A . 76 HIS HD1  1 1 
       14 36048 1 1 76 HIS HD2  H  10.268 29.933  24.229 1.00 . A A . 76 HIS HD2  1 1 
       14 36049 1 1 76 HIS HE1  H  10.480 34.001  25.340 1.00 . A A . 76 HIS HE1  1 1 
       14 36050 1 1 76 HIS HE2  H  10.961 32.338  23.483 1.00 . A A . 76 HIS HE2  1 1 
       14 36051 1 1 76 HIS N    N   6.922 30.276  26.034 1.00 . A A . 76 HIS N    1 1 
       14 36052 1 1 76 HIS ND1  N   9.766 32.284  26.413 1.00 . A A . 76 HIS ND1  1 1 
       14 36053 1 1 76 HIS NE2  N  10.572 32.108  24.352 1.00 . A A . 76 HIS NE2  1 1 
       14 36054 1 1 76 HIS O    O   8.221 31.721  29.064 1.00 . A A . 76 HIS O    1 1 
       14 36055 1 1 77 HIS C    C   7.771 34.389  28.465 1.00 . A A . 77 HIS C    1 1 
       14 36056 1 1 77 HIS CA   C   6.441 33.674  28.249 1.00 . A A . 77 HIS CA   1 1 
       14 36057 1 1 77 HIS CB   C   5.746 33.467  29.596 1.00 . A A . 77 HIS CB   1 1 
       14 36058 1 1 77 HIS CD2  C   6.025 35.461  31.287 1.00 . A A . 77 HIS CD2  1 1 
       14 36059 1 1 77 HIS CE1  C   4.454 36.743  30.522 1.00 . A A . 77 HIS CE1  1 1 
       14 36060 1 1 77 HIS CG   C   5.455 34.802  30.225 1.00 . A A . 77 HIS CG   1 1 
       14 36061 1 1 77 HIS H    H   6.132 32.163  26.795 1.00 . A A . 77 HIS H    1 1 
       14 36062 1 1 77 HIS HA   H   5.810 34.285  27.622 1.00 . A A . 77 HIS HA   1 1 
       14 36063 1 1 77 HIS HB2  H   4.820 32.931  29.445 1.00 . A A . 77 HIS HB2  1 1 
       14 36064 1 1 77 HIS HB3  H   6.390 32.895  30.249 1.00 . A A . 77 HIS HB3  1 1 
       14 36065 1 1 77 HIS HD1  H   3.859 35.459  28.997 1.00 . A A . 77 HIS HD1  1 1 
       14 36066 1 1 77 HIS HD2  H   6.841 35.086  31.886 1.00 . A A . 77 HIS HD2  1 1 
       14 36067 1 1 77 HIS HE1  H   3.778 37.575  30.386 1.00 . A A . 77 HIS HE1  1 1 
       14 36068 1 1 77 HIS HE2  H   5.590 37.362  32.153 1.00 . A A . 77 HIS HE2  1 1 
       14 36069 1 1 77 HIS N    N   6.652 32.386  27.596 1.00 . A A . 77 HIS N    1 1 
       14 36070 1 1 77 HIS ND1  N   4.455 35.638  29.753 1.00 . A A . 77 HIS ND1  1 1 
       14 36071 1 1 77 HIS NE2  N   5.391 36.686  31.472 1.00 . A A . 77 HIS NE2  1 1 
       14 36072 1 1 77 HIS O    O   8.487 34.112  29.427 1.00 . A A . 77 HIS O    1 1 
       14 36073 1 1 78 HIS C    C   9.350 36.917  28.924 1.00 . A A . 78 HIS C    1 1 
       14 36074 1 1 78 HIS CA   C   9.341 36.058  27.663 1.00 . A A . 78 HIS CA   1 1 
       14 36075 1 1 78 HIS CB   C   9.516 36.949  26.431 1.00 . A A . 78 HIS CB   1 1 
       14 36076 1 1 78 HIS CD2  C   8.246 39.238  26.665 1.00 . A A . 78 HIS CD2  1 1 
       14 36077 1 1 78 HIS CE1  C   6.318 38.606  25.902 1.00 . A A . 78 HIS CE1  1 1 
       14 36078 1 1 78 HIS CG   C   8.363 37.910  26.338 1.00 . A A . 78 HIS CG   1 1 
       14 36079 1 1 78 HIS H    H   7.485 35.489  26.817 1.00 . A A . 78 HIS H    1 1 
       14 36080 1 1 78 HIS HA   H  10.164 35.362  27.708 1.00 . A A . 78 HIS HA   1 1 
       14 36081 1 1 78 HIS HB2  H  10.440 37.502  26.516 1.00 . A A . 78 HIS HB2  1 1 
       14 36082 1 1 78 HIS HB3  H   9.546 36.335  25.543 1.00 . A A . 78 HIS HB3  1 1 
       14 36083 1 1 78 HIS HD1  H   6.874 36.635  25.535 1.00 . A A . 78 HIS HD1  1 1 
       14 36084 1 1 78 HIS HD2  H   9.036 39.850  27.075 1.00 . A A . 78 HIS HD2  1 1 
       14 36085 1 1 78 HIS HE1  H   5.285 38.608  25.587 1.00 . A A . 78 HIS HE1  1 1 
       14 36086 1 1 78 HIS HE2  H   6.589 40.575  26.524 1.00 . A A . 78 HIS HE2  1 1 
       14 36087 1 1 78 HIS N    N   8.096 35.309  27.563 1.00 . A A . 78 HIS N    1 1 
       14 36088 1 1 78 HIS ND1  N   7.121 37.529  25.853 1.00 . A A . 78 HIS ND1  1 1 
       14 36089 1 1 78 HIS NE2  N   6.953 39.675  26.389 1.00 . A A . 78 HIS NE2  1 1 
       14 36090 1 1 78 HIS O    O   8.387 36.920  29.691 1.00 . A A . 78 HIS O    1 1 
       14 36091 1 1 79 HIS C    C  11.659 39.548  30.086 1.00 . A A . 79 HIS C    1 1 
       14 36092 1 1 79 HIS CA   C  10.568 38.507  30.305 1.00 . A A . 79 HIS CA   1 1 
       14 36093 1 1 79 HIS CB   C  10.903 37.662  31.537 1.00 . A A . 79 HIS CB   1 1 
       14 36094 1 1 79 HIS CD2  C  12.377 35.821  30.378 1.00 . A A . 79 HIS CD2  1 1 
       14 36095 1 1 79 HIS CE1  C  14.214 36.152  31.478 1.00 . A A . 79 HIS CE1  1 1 
       14 36096 1 1 79 HIS CG   C  12.133 36.842  31.263 1.00 . A A . 79 HIS CG   1 1 
       14 36097 1 1 79 HIS H    H  11.179 37.602  28.485 1.00 . A A . 79 HIS H    1 1 
       14 36098 1 1 79 HIS HA   H   9.631 39.017  30.476 1.00 . A A . 79 HIS HA   1 1 
       14 36099 1 1 79 HIS HB2  H  11.081 38.312  32.382 1.00 . A A . 79 HIS HB2  1 1 
       14 36100 1 1 79 HIS HB3  H  10.075 37.004  31.757 1.00 . A A . 79 HIS HB3  1 1 
       14 36101 1 1 79 HIS HD1  H  13.476 37.697  32.660 1.00 . A A . 79 HIS HD1  1 1 
       14 36102 1 1 79 HIS HD2  H  11.658 35.417  29.681 1.00 . A A . 79 HIS HD2  1 1 
       14 36103 1 1 79 HIS HE1  H  15.232 36.071  31.831 1.00 . A A . 79 HIS HE1  1 1 
       14 36104 1 1 79 HIS HE2  H  14.140 34.675  30.014 1.00 . A A . 79 HIS HE2  1 1 
       14 36105 1 1 79 HIS N    N  10.442 37.645  29.130 1.00 . A A . 79 HIS N    1 1 
       14 36106 1 1 79 HIS ND1  N  13.319 37.036  31.954 1.00 . A A . 79 HIS ND1  1 1 
       14 36107 1 1 79 HIS NE2  N  13.692 35.387  30.516 1.00 . A A . 79 HIS NE2  1 1 
       14 36108 1 1 79 HIS O    O  12.806 39.359  30.493 1.00 . A A . 79 HIS O    1 1 
       14 36109 1 1 80 HIS C    C  13.483 41.185  28.468 1.00 . A A . 80 HIS C    1 1 
       14 36110 1 1 80 HIS CA   C  12.243 41.726  29.176 1.00 . A A . 80 HIS CA   1 1 
       14 36111 1 1 80 HIS CB   C  12.652 42.398  30.489 1.00 . A A . 80 HIS CB   1 1 
       14 36112 1 1 80 HIS CD2  C  14.828 43.875  30.483 1.00 . A A . 80 HIS CD2  1 1 
       14 36113 1 1 80 HIS CE1  C  14.043 45.586  29.411 1.00 . A A . 80 HIS CE1  1 1 
       14 36114 1 1 80 HIS CG   C  13.516 43.595  30.194 1.00 . A A . 80 HIS CG   1 1 
       14 36115 1 1 80 HIS H    H  10.364 40.749  29.143 1.00 . A A . 80 HIS H    1 1 
       14 36116 1 1 80 HIS HA   H  11.769 42.460  28.541 1.00 . A A . 80 HIS HA   1 1 
       14 36117 1 1 80 HIS HB2  H  11.767 42.714  31.021 1.00 . A A . 80 HIS HB2  1 1 
       14 36118 1 1 80 HIS HB3  H  13.205 41.696  31.095 1.00 . A A . 80 HIS HB3  1 1 
       14 36119 1 1 80 HIS HD1  H  12.125 44.816  29.162 1.00 . A A . 80 HIS HD1  1 1 
       14 36120 1 1 80 HIS HD2  H  15.501 43.218  31.015 1.00 . A A . 80 HIS HD2  1 1 
       14 36121 1 1 80 HIS HE1  H  13.959 46.547  28.925 1.00 . A A . 80 HIS HE1  1 1 
       14 36122 1 1 80 HIS HE2  H  16.024 45.588  30.049 1.00 . A A . 80 HIS HE2  1 1 
       14 36123 1 1 80 HIS N    N  11.292 40.653  29.444 1.00 . A A . 80 HIS N    1 1 
       14 36124 1 1 80 HIS ND1  N  13.034 44.700  29.511 1.00 . A A . 80 HIS ND1  1 1 
       14 36125 1 1 80 HIS NE2  N  15.159 45.132  29.988 1.00 . A A . 80 HIS NE2  1 1 
       14 36126 1 1 80 HIS O    O  13.579 41.362  27.265 1.00 . A A . 80 HIS O    1 1 
       14 36127 2 1  1 MET C    C  43.246 31.441  14.808 1.00 . B B .  1 MET C    1 1 
       14 36128 2 1  1 MET CA   C  44.509 32.201  14.422 1.00 . B B .  1 MET CA   1 1 
       14 36129 2 1  1 MET CB   C  45.236 32.686  15.681 1.00 . B B .  1 MET CB   1 1 
       14 36130 2 1  1 MET CE   C  48.808 34.701  15.948 1.00 . B B .  1 MET CE   1 1 
       14 36131 2 1  1 MET CG   C  46.599 33.266  15.296 1.00 . B B .  1 MET CG   1 1 
       14 36132 2 1  1 MET H1   H  44.987 33.726  13.089 1.00 . B B .  1 MET H1   1 1 
       14 36133 2 1  1 MET H2   H  43.754 34.127  14.187 1.00 . B B .  1 MET H2   1 1 
       14 36134 2 1  1 MET H3   H  43.429 33.090  12.880 1.00 . B B .  1 MET H3   1 1 
       14 36135 2 1  1 MET HA   H  45.160 31.547  13.860 1.00 . B B .  1 MET HA   1 1 
       14 36136 2 1  1 MET HB2  H  44.644 33.448  16.166 1.00 . B B .  1 MET HB2  1 1 
       14 36137 2 1  1 MET HB3  H  45.379 31.856  16.358 1.00 . B B .  1 MET HB3  1 1 
       14 36138 2 1  1 MET HE1  H  48.457 35.658  15.587 1.00 . B B .  1 MET HE1  1 1 
       14 36139 2 1  1 MET HE2  H  49.155 34.101  15.118 1.00 . B B .  1 MET HE2  1 1 
       14 36140 2 1  1 MET HE3  H  49.619 34.855  16.640 1.00 . B B .  1 MET HE3  1 1 
       14 36141 2 1  1 MET HG2  H  47.192 32.503  14.814 1.00 . B B .  1 MET HG2  1 1 
       14 36142 2 1  1 MET HG3  H  46.458 34.095  14.618 1.00 . B B .  1 MET HG3  1 1 
       14 36143 2 1  1 MET N    N  44.142 33.375  13.581 1.00 . B B .  1 MET N    1 1 
       14 36144 2 1  1 MET O    O  43.308 30.431  15.507 1.00 . B B .  1 MET O    1 1 
       14 36145 2 1  1 MET SD   S  47.453 33.841  16.785 1.00 . B B .  1 MET SD   1 1 
       14 36146 2 1  2 SER C    C  40.759 29.915  13.985 1.00 . B B .  2 SER C    1 1 
       14 36147 2 1  2 SER CA   C  40.832 31.287  14.652 1.00 . B B .  2 SER CA   1 1 
       14 36148 2 1  2 SER CB   C  39.672 32.162  14.169 1.00 . B B .  2 SER CB   1 1 
       14 36149 2 1  2 SER H    H  42.110 32.742  13.794 1.00 . B B .  2 SER H    1 1 
       14 36150 2 1  2 SER HA   H  40.749 31.161  15.722 1.00 . B B .  2 SER HA   1 1 
       14 36151 2 1  2 SER HB2  H  39.769 32.342  13.111 1.00 . B B .  2 SER HB2  1 1 
       14 36152 2 1  2 SER HB3  H  38.734 31.655  14.359 1.00 . B B .  2 SER HB3  1 1 
       14 36153 2 1  2 SER HG   H  39.964 34.086  14.234 1.00 . B B .  2 SER HG   1 1 
       14 36154 2 1  2 SER N    N  42.100 31.933  14.348 1.00 . B B .  2 SER N    1 1 
       14 36155 2 1  2 SER O    O  41.098 29.763  12.812 1.00 . B B .  2 SER O    1 1 
       14 36156 2 1  2 SER OG   O  39.701 33.405  14.859 1.00 . B B .  2 SER OG   1 1 
       14 36157 2 1  3 GLU C    C  38.869 27.389  13.472 1.00 . B B .  3 GLU C    1 1 
       14 36158 2 1  3 GLU CA   C  40.188 27.557  14.219 1.00 . B B .  3 GLU CA   1 1 
       14 36159 2 1  3 GLU CB   C  40.251 26.552  15.369 1.00 . B B .  3 GLU CB   1 1 
       14 36160 2 1  3 GLU CD   C  41.709 25.622  17.184 1.00 . B B .  3 GLU CD   1 1 
       14 36161 2 1  3 GLU CG   C  41.646 26.578  15.993 1.00 . B B .  3 GLU CG   1 1 
       14 36162 2 1  3 GLU H    H  40.049 29.102  15.671 1.00 . B B .  3 GLU H    1 1 
       14 36163 2 1  3 GLU HA   H  41.008 27.358  13.536 1.00 . B B .  3 GLU HA   1 1 
       14 36164 2 1  3 GLU HB2  H  39.518 26.818  16.116 1.00 . B B .  3 GLU HB2  1 1 
       14 36165 2 1  3 GLU HB3  H  40.043 25.557  14.998 1.00 . B B .  3 GLU HB3  1 1 
       14 36166 2 1  3 GLU HG2  H  42.372 26.277  15.252 1.00 . B B .  3 GLU HG2  1 1 
       14 36167 2 1  3 GLU HG3  H  41.867 27.580  16.326 1.00 . B B .  3 GLU HG3  1 1 
       14 36168 2 1  3 GLU N    N  40.305 28.922  14.743 1.00 . B B .  3 GLU N    1 1 
       14 36169 2 1  3 GLU O    O  37.825 27.863  13.920 1.00 . B B .  3 GLU O    1 1 
       14 36170 2 1  3 GLU OE1  O  40.737 24.919  17.406 1.00 . B B .  3 GLU OE1  1 1 
       14 36171 2 1  3 GLU OE2  O  42.729 25.607  17.852 1.00 . B B .  3 GLU OE2  1 1 
       14 36172 2 1  4 LEU C    C  38.028 25.560  10.361 1.00 . B B .  4 LEU C    1 1 
       14 36173 2 1  4 LEU CA   C  37.724 26.485  11.533 1.00 . B B .  4 LEU CA   1 1 
       14 36174 2 1  4 LEU CB   C  37.167 27.845  11.022 1.00 . B B .  4 LEU CB   1 1 
       14 36175 2 1  4 LEU CD1  C  35.404 29.597  11.375 1.00 . B B .  4 LEU CD1  1 1 
       14 36176 2 1  4 LEU CD2  C  34.724 27.240  10.887 1.00 . B B .  4 LEU CD2  1 1 
       14 36177 2 1  4 LEU CG   C  35.763 28.123  11.595 1.00 . B B .  4 LEU CG   1 1 
       14 36178 2 1  4 LEU H    H  39.782 26.355  12.021 1.00 . B B .  4 LEU H    1 1 
       14 36179 2 1  4 LEU HA   H  36.995 26.000  12.156 1.00 . B B .  4 LEU HA   1 1 
       14 36180 2 1  4 LEU HB2  H  37.837 28.634  11.336 1.00 . B B .  4 LEU HB2  1 1 
       14 36181 2 1  4 LEU HB3  H  37.114 27.848   9.940 1.00 . B B .  4 LEU HB3  1 1 
       14 36182 2 1  4 LEU HD11 H  35.496 29.838  10.326 1.00 . B B .  4 LEU HD11 1 1 
       14 36183 2 1  4 LEU HD12 H  36.077 30.219  11.947 1.00 . B B .  4 LEU HD12 1 1 
       14 36184 2 1  4 LEU HD13 H  34.388 29.773  11.698 1.00 . B B .  4 LEU HD13 1 1 
       14 36185 2 1  4 LEU HD21 H  33.742 27.454  11.282 1.00 . B B .  4 LEU HD21 1 1 
       14 36186 2 1  4 LEU HD22 H  34.956 26.199  11.052 1.00 . B B .  4 LEU HD22 1 1 
       14 36187 2 1  4 LEU HD23 H  34.739 27.445   9.829 1.00 . B B .  4 LEU HD23 1 1 
       14 36188 2 1  4 LEU HG   H  35.760 27.909  12.655 1.00 . B B .  4 LEU HG   1 1 
       14 36189 2 1  4 LEU N    N  38.923 26.711  12.330 1.00 . B B .  4 LEU N    1 1 
       14 36190 2 1  4 LEU O    O  37.193 24.745   9.971 1.00 . B B .  4 LEU O    1 1 
       14 36191 2 1  5 PHE C    C  39.601 23.398   9.073 1.00 . B B .  5 PHE C    1 1 
       14 36192 2 1  5 PHE CA   C  39.625 24.862   8.682 1.00 . B B .  5 PHE CA   1 1 
       14 36193 2 1  5 PHE CB   C  41.027 25.253   8.217 1.00 . B B .  5 PHE CB   1 1 
       14 36194 2 1  5 PHE CD1  C  40.981 24.859   5.727 1.00 . B B .  5 PHE CD1  1 1 
       14 36195 2 1  5 PHE CD2  C  42.163 23.274   7.131 1.00 . B B .  5 PHE CD2  1 1 
       14 36196 2 1  5 PHE CE1  C  41.325 24.111   4.594 1.00 . B B .  5 PHE CE1  1 1 
       14 36197 2 1  5 PHE CE2  C  42.506 22.527   5.998 1.00 . B B .  5 PHE CE2  1 1 
       14 36198 2 1  5 PHE CG   C  41.401 24.440   6.996 1.00 . B B .  5 PHE CG   1 1 
       14 36199 2 1  5 PHE CZ   C  42.087 22.946   4.729 1.00 . B B .  5 PHE CZ   1 1 
       14 36200 2 1  5 PHE H    H  39.854 26.355  10.159 1.00 . B B .  5 PHE H    1 1 
       14 36201 2 1  5 PHE HA   H  38.933 25.019   7.871 1.00 . B B .  5 PHE HA   1 1 
       14 36202 2 1  5 PHE HB2  H  41.040 26.302   7.968 1.00 . B B .  5 PHE HB2  1 1 
       14 36203 2 1  5 PHE HB3  H  41.738 25.065   9.011 1.00 . B B .  5 PHE HB3  1 1 
       14 36204 2 1  5 PHE HD1  H  40.392 25.758   5.622 1.00 . B B .  5 PHE HD1  1 1 
       14 36205 2 1  5 PHE HD2  H  42.486 22.950   8.109 1.00 . B B .  5 PHE HD2  1 1 
       14 36206 2 1  5 PHE HE1  H  41.000 24.433   3.615 1.00 . B B .  5 PHE HE1  1 1 
       14 36207 2 1  5 PHE HE2  H  43.094 21.626   6.102 1.00 . B B .  5 PHE HE2  1 1 
       14 36208 2 1  5 PHE HZ   H  42.351 22.369   3.855 1.00 . B B .  5 PHE HZ   1 1 
       14 36209 2 1  5 PHE N    N  39.228 25.688   9.806 1.00 . B B .  5 PHE N    1 1 
       14 36210 2 1  5 PHE O    O  39.116 22.550   8.324 1.00 . B B .  5 PHE O    1 1 
       14 36211 2 1  6 SER C    C  38.766 21.221  11.005 1.00 . B B .  6 SER C    1 1 
       14 36212 2 1  6 SER CA   C  40.175 21.730  10.735 1.00 . B B .  6 SER CA   1 1 
       14 36213 2 1  6 SER CB   C  41.021 21.660  12.020 1.00 . B B .  6 SER CB   1 1 
       14 36214 2 1  6 SER H    H  40.507 23.817  10.808 1.00 . B B .  6 SER H    1 1 
       14 36215 2 1  6 SER HA   H  40.630 21.109   9.977 1.00 . B B .  6 SER HA   1 1 
       14 36216 2 1  6 SER HB2  H  41.554 20.723  12.066 1.00 . B B .  6 SER HB2  1 1 
       14 36217 2 1  6 SER HB3  H  41.738 22.467  12.014 1.00 . B B .  6 SER HB3  1 1 
       14 36218 2 1  6 SER HG   H  40.428 21.098  13.792 1.00 . B B .  6 SER HG   1 1 
       14 36219 2 1  6 SER N    N  40.135 23.100  10.253 1.00 . B B .  6 SER N    1 1 
       14 36220 2 1  6 SER O    O  38.002 21.837  11.748 1.00 . B B .  6 SER O    1 1 
       14 36221 2 1  6 SER OG   O  40.173 21.778  13.161 1.00 . B B .  6 SER OG   1 1 
       14 36222 2 1  7 VAL C    C  36.875 19.221  12.081 1.00 . B B .  7 VAL C    1 1 
       14 36223 2 1  7 VAL CA   C  37.116 19.486  10.592 1.00 . B B .  7 VAL CA   1 1 
       14 36224 2 1  7 VAL CB   C  36.990 18.159   9.793 1.00 . B B .  7 VAL CB   1 1 
       14 36225 2 1  7 VAL CG1  C  35.537 17.923   9.356 1.00 . B B .  7 VAL CG1  1 1 
       14 36226 2 1  7 VAL CG2  C  37.903 18.195   8.551 1.00 . B B .  7 VAL CG2  1 1 
       14 36227 2 1  7 VAL H    H  39.078 19.639   9.818 1.00 . B B .  7 VAL H    1 1 
       14 36228 2 1  7 VAL HA   H  36.365 20.183  10.251 1.00 . B B .  7 VAL HA   1 1 
       14 36229 2 1  7 VAL HB   H  37.282 17.333  10.418 1.00 . B B .  7 VAL HB   1 1 
       14 36230 2 1  7 VAL HG11 H  34.890 17.979  10.220 1.00 . B B .  7 VAL HG11 1 1 
       14 36231 2 1  7 VAL HG12 H  35.460 16.945   8.913 1.00 . B B .  7 VAL HG12 1 1 
       14 36232 2 1  7 VAL HG13 H  35.242 18.671   8.635 1.00 . B B .  7 VAL HG13 1 1 
       14 36233 2 1  7 VAL HG21 H  38.933 18.098   8.862 1.00 . B B .  7 VAL HG21 1 1 
       14 36234 2 1  7 VAL HG22 H  37.774 19.133   8.028 1.00 . B B .  7 VAL HG22 1 1 
       14 36235 2 1  7 VAL HG23 H  37.656 17.376   7.891 1.00 . B B .  7 VAL HG23 1 1 
       14 36236 2 1  7 VAL N    N  38.428 20.087  10.400 1.00 . B B .  7 VAL N    1 1 
       14 36237 2 1  7 VAL O    O  35.778 19.481  12.573 1.00 . B B .  7 VAL O    1 1 
       14 36238 2 1  8 PRO C    C  37.118 19.618  15.011 1.00 . B B .  8 PRO C    1 1 
       14 36239 2 1  8 PRO CA   C  37.696 18.431  14.245 1.00 . B B .  8 PRO CA   1 1 
       14 36240 2 1  8 PRO CB   C  39.133 18.120  14.717 1.00 . B B .  8 PRO CB   1 1 
       14 36241 2 1  8 PRO CD   C  39.219 18.375  12.318 1.00 . B B .  8 PRO CD   1 1 
       14 36242 2 1  8 PRO CG   C  39.832 17.601  13.499 1.00 . B B .  8 PRO CG   1 1 
       14 36243 2 1  8 PRO HA   H  37.075 17.562  14.386 1.00 . B B .  8 PRO HA   1 1 
       14 36244 2 1  8 PRO HB2  H  39.619 19.023  15.074 1.00 . B B .  8 PRO HB2  1 1 
       14 36245 2 1  8 PRO HB3  H  39.127 17.369  15.496 1.00 . B B .  8 PRO HB3  1 1 
       14 36246 2 1  8 PRO HD2  H  39.796 19.257  12.141 1.00 . B B .  8 PRO HD2  1 1 
       14 36247 2 1  8 PRO HD3  H  39.177 17.771  11.434 1.00 . B B .  8 PRO HD3  1 1 
       14 36248 2 1  8 PRO HG2  H  40.903 17.788  13.576 1.00 . B B .  8 PRO HG2  1 1 
       14 36249 2 1  8 PRO HG3  H  39.650 16.543  13.380 1.00 . B B .  8 PRO HG3  1 1 
       14 36250 2 1  8 PRO N    N  37.852 18.724  12.790 1.00 . B B .  8 PRO N    1 1 
       14 36251 2 1  8 PRO O    O  36.415 19.439  16.006 1.00 . B B .  8 PRO O    1 1 
       14 36252 2 1  9 TYR C    C  35.405 22.041  15.216 1.00 . B B .  9 TYR C    1 1 
       14 36253 2 1  9 TYR CA   C  36.928 22.029  15.207 1.00 . B B .  9 TYR CA   1 1 
       14 36254 2 1  9 TYR CB   C  37.451 23.280  14.485 1.00 . B B .  9 TYR CB   1 1 
       14 36255 2 1  9 TYR CD1  C  37.479 25.093  16.240 1.00 . B B .  9 TYR CD1  1 1 
       14 36256 2 1  9 TYR CD2  C  35.711 25.111  14.582 1.00 . B B .  9 TYR CD2  1 1 
       14 36257 2 1  9 TYR CE1  C  36.937 26.242  16.831 1.00 . B B .  9 TYR CE1  1 1 
       14 36258 2 1  9 TYR CE2  C  35.168 26.259  15.171 1.00 . B B .  9 TYR CE2  1 1 
       14 36259 2 1  9 TYR CG   C  36.866 24.529  15.116 1.00 . B B .  9 TYR CG   1 1 
       14 36260 2 1  9 TYR CZ   C  35.781 26.824  16.295 1.00 . B B .  9 TYR CZ   1 1 
       14 36261 2 1  9 TYR H    H  37.985 20.909  13.750 1.00 . B B .  9 TYR H    1 1 
       14 36262 2 1  9 TYR HA   H  37.285 22.039  16.227 1.00 . B B .  9 TYR HA   1 1 
       14 36263 2 1  9 TYR HB2  H  38.529 23.311  14.558 1.00 . B B .  9 TYR HB2  1 1 
       14 36264 2 1  9 TYR HB3  H  37.167 23.237  13.445 1.00 . B B .  9 TYR HB3  1 1 
       14 36265 2 1  9 TYR HD1  H  38.370 24.645  16.653 1.00 . B B .  9 TYR HD1  1 1 
       14 36266 2 1  9 TYR HD2  H  35.230 24.676  13.711 1.00 . B B .  9 TYR HD2  1 1 
       14 36267 2 1  9 TYR HE1  H  37.412 26.679  17.696 1.00 . B B .  9 TYR HE1  1 1 
       14 36268 2 1  9 TYR HE2  H  34.280 26.710  14.758 1.00 . B B .  9 TYR HE2  1 1 
       14 36269 2 1  9 TYR HH   H  34.862 28.494  16.188 1.00 . B B .  9 TYR HH   1 1 
       14 36270 2 1  9 TYR N    N  37.421 20.827  14.548 1.00 . B B .  9 TYR N    1 1 
       14 36271 2 1  9 TYR O    O  34.782 22.370  16.225 1.00 . B B .  9 TYR O    1 1 
       14 36272 2 1  9 TYR OH   O  35.247 27.956  16.882 1.00 . B B .  9 TYR OH   1 1 
       14 36273 2 1 10 PHE C    C  32.769 20.636  14.909 1.00 . B B . 10 PHE C    1 1 
       14 36274 2 1 10 PHE CA   C  33.362 21.672  13.963 1.00 . B B . 10 PHE CA   1 1 
       14 36275 2 1 10 PHE CB   C  32.950 21.367  12.493 1.00 . B B . 10 PHE CB   1 1 
       14 36276 2 1 10 PHE CD1  C  32.500 23.756  11.836 1.00 . B B . 10 PHE CD1  1 1 
       14 36277 2 1 10 PHE CD2  C  30.697 22.148  11.622 1.00 . B B . 10 PHE CD2  1 1 
       14 36278 2 1 10 PHE CE1  C  31.658 24.764  11.354 1.00 . B B . 10 PHE CE1  1 1 
       14 36279 2 1 10 PHE CE2  C  29.854 23.157  11.139 1.00 . B B . 10 PHE CE2  1 1 
       14 36280 2 1 10 PHE CG   C  32.020 22.447  11.970 1.00 . B B . 10 PHE CG   1 1 
       14 36281 2 1 10 PHE CZ   C  30.335 24.465  11.005 1.00 . B B . 10 PHE CZ   1 1 
       14 36282 2 1 10 PHE H    H  35.360 21.435  13.309 1.00 . B B . 10 PHE H    1 1 
       14 36283 2 1 10 PHE HA   H  32.988 22.643  14.253 1.00 . B B . 10 PHE HA   1 1 
       14 36284 2 1 10 PHE HB2  H  33.838 21.348  11.881 1.00 . B B . 10 PHE HB2  1 1 
       14 36285 2 1 10 PHE HB3  H  32.463 20.399  12.431 1.00 . B B . 10 PHE HB3  1 1 
       14 36286 2 1 10 PHE HD1  H  33.518 23.987  12.104 1.00 . B B . 10 PHE HD1  1 1 
       14 36287 2 1 10 PHE HD2  H  30.322 21.141  11.724 1.00 . B B . 10 PHE HD2  1 1 
       14 36288 2 1 10 PHE HE1  H  32.026 25.775  11.250 1.00 . B B . 10 PHE HE1  1 1 
       14 36289 2 1 10 PHE HE2  H  28.836 22.928  10.868 1.00 . B B . 10 PHE HE2  1 1 
       14 36290 2 1 10 PHE HZ   H  29.686 25.242  10.638 1.00 . B B . 10 PHE HZ   1 1 
       14 36291 2 1 10 PHE N    N  34.811 21.688  14.080 1.00 . B B . 10 PHE N    1 1 
       14 36292 2 1 10 PHE O    O  31.799 20.911  15.616 1.00 . B B . 10 PHE O    1 1 
       14 36293 2 1 11 ILE C    C  32.953 18.783  17.237 1.00 . B B . 11 ILE C    1 1 
       14 36294 2 1 11 ILE CA   C  32.859 18.378  15.767 1.00 . B B . 11 ILE CA   1 1 
       14 36295 2 1 11 ILE CB   C  33.670 17.103  15.531 1.00 . B B . 11 ILE CB   1 1 
       14 36296 2 1 11 ILE CD1  C  34.494 15.523  13.763 1.00 . B B . 11 ILE CD1  1 1 
       14 36297 2 1 11 ILE CG1  C  33.692 16.800  14.025 1.00 . B B . 11 ILE CG1  1 1 
       14 36298 2 1 11 ILE CG2  C  33.018 15.933  16.287 1.00 . B B . 11 ILE CG2  1 1 
       14 36299 2 1 11 ILE H    H  34.122 19.281  14.327 1.00 . B B . 11 ILE H    1 1 
       14 36300 2 1 11 ILE HA   H  31.829 18.180  15.513 1.00 . B B . 11 ILE HA   1 1 
       14 36301 2 1 11 ILE HB   H  34.679 17.246  15.888 1.00 . B B . 11 ILE HB   1 1 
       14 36302 2 1 11 ILE HD11 H  33.935 14.672  14.119 1.00 . B B . 11 ILE HD11 1 1 
       14 36303 2 1 11 ILE HD12 H  35.440 15.578  14.281 1.00 . B B . 11 ILE HD12 1 1 
       14 36304 2 1 11 ILE HD13 H  34.670 15.423  12.702 1.00 . B B . 11 ILE HD13 1 1 
       14 36305 2 1 11 ILE HG12 H  32.684 16.674  13.668 1.00 . B B . 11 ILE HG12 1 1 
       14 36306 2 1 11 ILE HG13 H  34.155 17.620  13.499 1.00 . B B . 11 ILE HG13 1 1 
       14 36307 2 1 11 ILE HG21 H  33.639 15.059  16.200 1.00 . B B . 11 ILE HG21 1 1 
       14 36308 2 1 11 ILE HG22 H  32.048 15.727  15.863 1.00 . B B . 11 ILE HG22 1 1 
       14 36309 2 1 11 ILE HG23 H  32.907 16.185  17.330 1.00 . B B . 11 ILE HG23 1 1 
       14 36310 2 1 11 ILE N    N  33.352 19.442  14.912 1.00 . B B . 11 ILE N    1 1 
       14 36311 2 1 11 ILE O    O  32.006 18.611  18.005 1.00 . B B . 11 ILE O    1 1 
       14 36312 2 1 12 GLU C    C  33.134 20.586  19.497 1.00 . B B . 12 GLU C    1 1 
       14 36313 2 1 12 GLU CA   C  34.315 19.736  19.009 1.00 . B B . 12 GLU CA   1 1 
       14 36314 2 1 12 GLU CB   C  35.620 20.547  19.109 1.00 . B B . 12 GLU CB   1 1 
       14 36315 2 1 12 GLU CD   C  36.917 18.852  20.434 1.00 . B B . 12 GLU CD   1 1 
       14 36316 2 1 12 GLU CG   C  36.839 19.609  19.111 1.00 . B B . 12 GLU CG   1 1 
       14 36317 2 1 12 GLU H    H  34.827 19.429  16.964 1.00 . B B . 12 GLU H    1 1 
       14 36318 2 1 12 GLU HA   H  34.389 18.855  19.635 1.00 . B B . 12 GLU HA   1 1 
       14 36319 2 1 12 GLU HB2  H  35.683 21.211  18.259 1.00 . B B . 12 GLU HB2  1 1 
       14 36320 2 1 12 GLU HB3  H  35.619 21.133  20.017 1.00 . B B . 12 GLU HB3  1 1 
       14 36321 2 1 12 GLU HG2  H  36.751 18.904  18.299 1.00 . B B . 12 GLU HG2  1 1 
       14 36322 2 1 12 GLU HG3  H  37.738 20.196  18.979 1.00 . B B . 12 GLU HG3  1 1 
       14 36323 2 1 12 GLU N    N  34.108 19.317  17.621 1.00 . B B . 12 GLU N    1 1 
       14 36324 2 1 12 GLU O    O  32.752 20.502  20.664 1.00 . B B . 12 GLU O    1 1 
       14 36325 2 1 12 GLU OE1  O  36.354 19.340  21.401 1.00 . B B . 12 GLU OE1  1 1 
       14 36326 2 1 12 GLU OE2  O  37.532 17.799  20.463 1.00 . B B . 12 GLU OE2  1 1 
       14 36327 2 1 13 ASN C    C  30.274 21.369  19.493 1.00 . B B . 13 ASN C    1 1 
       14 36328 2 1 13 ASN CA   C  31.427 22.230  18.968 1.00 . B B . 13 ASN CA   1 1 
       14 36329 2 1 13 ASN CB   C  30.961 23.027  17.750 1.00 . B B . 13 ASN CB   1 1 
       14 36330 2 1 13 ASN CG   C  32.136 23.787  17.144 1.00 . B B . 13 ASN CG   1 1 
       14 36331 2 1 13 ASN H    H  32.907 21.412  17.688 1.00 . B B . 13 ASN H    1 1 
       14 36332 2 1 13 ASN HA   H  31.733 22.918  19.741 1.00 . B B . 13 ASN HA   1 1 
       14 36333 2 1 13 ASN HB2  H  30.554 22.355  17.016 1.00 . B B . 13 ASN HB2  1 1 
       14 36334 2 1 13 ASN HB3  H  30.198 23.729  18.050 1.00 . B B . 13 ASN HB3  1 1 
       14 36335 2 1 13 ASN HD21 H  33.264 23.635  18.770 1.00 . B B . 13 ASN HD21 1 1 
       14 36336 2 1 13 ASN HD22 H  33.975 24.459  17.467 1.00 . B B . 13 ASN HD22 1 1 
       14 36337 2 1 13 ASN N    N  32.560 21.386  18.604 1.00 . B B . 13 ASN N    1 1 
       14 36338 2 1 13 ASN ND2  N  33.215 23.978  17.854 1.00 . B B . 13 ASN ND2  1 1 
       14 36339 2 1 13 ASN O    O  29.535 21.787  20.383 1.00 . B B . 13 ASN O    1 1 
       14 36340 2 1 13 ASN OD1  O  32.068 24.220  15.993 1.00 . B B . 13 ASN OD1  1 1 
       14 36341 2 1 14 LEU C    C  29.379 18.679  20.724 1.00 . B B . 14 LEU C    1 1 
       14 36342 2 1 14 LEU CA   C  29.066 19.254  19.354 1.00 . B B . 14 LEU CA   1 1 
       14 36343 2 1 14 LEU CB   C  28.891 18.102  18.343 1.00 . B B . 14 LEU CB   1 1 
       14 36344 2 1 14 LEU CD1  C  29.197 19.682  16.394 1.00 . B B . 14 LEU CD1  1 1 
       14 36345 2 1 14 LEU CD2  C  28.026 17.471  16.067 1.00 . B B . 14 LEU CD2  1 1 
       14 36346 2 1 14 LEU CG   C  28.271 18.637  17.039 1.00 . B B . 14 LEU CG   1 1 
       14 36347 2 1 14 LEU H    H  30.749 19.890  18.228 1.00 . B B . 14 LEU H    1 1 
       14 36348 2 1 14 LEU HA   H  28.137 19.799  19.419 1.00 . B B . 14 LEU HA   1 1 
       14 36349 2 1 14 LEU HB2  H  29.850 17.653  18.133 1.00 . B B . 14 LEU HB2  1 1 
       14 36350 2 1 14 LEU HB3  H  28.235 17.356  18.763 1.00 . B B . 14 LEU HB3  1 1 
       14 36351 2 1 14 LEU HD11 H  30.224 19.440  16.595 1.00 . B B . 14 LEU HD11 1 1 
       14 36352 2 1 14 LEU HD12 H  28.971 20.654  16.801 1.00 . B B . 14 LEU HD12 1 1 
       14 36353 2 1 14 LEU HD13 H  29.046 19.703  15.327 1.00 . B B . 14 LEU HD13 1 1 
       14 36354 2 1 14 LEU HD21 H  27.217 16.862  16.437 1.00 . B B . 14 LEU HD21 1 1 
       14 36355 2 1 14 LEU HD22 H  28.923 16.870  15.980 1.00 . B B . 14 LEU HD22 1 1 
       14 36356 2 1 14 LEU HD23 H  27.759 17.861  15.096 1.00 . B B . 14 LEU HD23 1 1 
       14 36357 2 1 14 LEU HG   H  27.328 19.106  17.275 1.00 . B B . 14 LEU HG   1 1 
       14 36358 2 1 14 LEU N    N  30.129 20.171  18.934 1.00 . B B . 14 LEU N    1 1 
       14 36359 2 1 14 LEU O    O  28.479 18.477  21.540 1.00 . B B . 14 LEU O    1 1 
       14 36360 2 1 15 LYS C    C  30.744 18.809  23.380 1.00 . B B . 15 LYS C    1 1 
       14 36361 2 1 15 LYS CA   C  31.074 17.848  22.243 1.00 . B B . 15 LYS CA   1 1 
       14 36362 2 1 15 LYS CB   C  32.575 17.565  22.220 1.00 . B B . 15 LYS CB   1 1 
       14 36363 2 1 15 LYS CD   C  32.402 15.239  21.230 1.00 . B B . 15 LYS CD   1 1 
       14 36364 2 1 15 LYS CE   C  32.934 14.327  20.124 1.00 . B B . 15 LYS CE   1 1 
       14 36365 2 1 15 LYS CG   C  32.944 16.662  21.029 1.00 . B B . 15 LYS CG   1 1 
       14 36366 2 1 15 LYS H    H  31.330 18.588  20.286 1.00 . B B . 15 LYS H    1 1 
       14 36367 2 1 15 LYS HA   H  30.543 16.933  22.410 1.00 . B B . 15 LYS HA   1 1 
       14 36368 2 1 15 LYS HB2  H  33.112 18.500  22.140 1.00 . B B . 15 LYS HB2  1 1 
       14 36369 2 1 15 LYS HB3  H  32.855 17.072  23.135 1.00 . B B . 15 LYS HB3  1 1 
       14 36370 2 1 15 LYS HD2  H  32.718 14.864  22.192 1.00 . B B . 15 LYS HD2  1 1 
       14 36371 2 1 15 LYS HD3  H  31.326 15.245  21.182 1.00 . B B . 15 LYS HD3  1 1 
       14 36372 2 1 15 LYS HE2  H  32.528 14.638  19.172 1.00 . B B . 15 LYS HE2  1 1 
       14 36373 2 1 15 LYS HE3  H  34.012 14.381  20.094 1.00 . B B . 15 LYS HE3  1 1 
       14 36374 2 1 15 LYS HG2  H  32.525 17.076  20.126 1.00 . B B . 15 LYS HG2  1 1 
       14 36375 2 1 15 LYS HG3  H  34.019 16.623  20.936 1.00 . B B . 15 LYS HG3  1 1 
       14 36376 2 1 15 LYS HZ1  H  31.540 12.930  20.778 1.00 . B B . 15 LYS HZ1  1 1 
       14 36377 2 1 15 LYS HZ2  H  33.147 12.516  21.124 1.00 . B B . 15 LYS HZ2  1 1 
       14 36378 2 1 15 LYS HZ3  H  32.555 12.365  19.538 1.00 . B B . 15 LYS HZ3  1 1 
       14 36379 2 1 15 LYS N    N  30.655 18.407  20.974 1.00 . B B . 15 LYS N    1 1 
       14 36380 2 1 15 LYS NZ   N  32.512 12.929  20.412 1.00 . B B . 15 LYS NZ   1 1 
       14 36381 2 1 15 LYS O    O  30.344 18.386  24.464 1.00 . B B . 15 LYS O    1 1 
       14 36382 2 1 16 GLN C    C  29.203 20.946  24.666 1.00 . B B . 16 GLN C    1 1 
       14 36383 2 1 16 GLN CA   C  30.625 21.109  24.142 1.00 . B B . 16 GLN CA   1 1 
       14 36384 2 1 16 GLN CB   C  30.810 22.506  23.556 1.00 . B B . 16 GLN CB   1 1 
       14 36385 2 1 16 GLN CD   C  30.961 24.933  24.126 1.00 . B B . 16 GLN CD   1 1 
       14 36386 2 1 16 GLN CG   C  30.594 23.554  24.651 1.00 . B B . 16 GLN CG   1 1 
       14 36387 2 1 16 GLN H    H  31.237 20.382  22.244 1.00 . B B . 16 GLN H    1 1 
       14 36388 2 1 16 GLN HA   H  31.307 20.987  24.967 1.00 . B B . 16 GLN HA   1 1 
       14 36389 2 1 16 GLN HB2  H  31.811 22.596  23.162 1.00 . B B . 16 GLN HB2  1 1 
       14 36390 2 1 16 GLN HB3  H  30.093 22.663  22.763 1.00 . B B . 16 GLN HB3  1 1 
       14 36391 2 1 16 GLN HE21 H  30.690 25.830  25.875 1.00 . B B . 16 GLN HE21 1 1 
       14 36392 2 1 16 GLN HE22 H  31.179 26.846  24.607 1.00 . B B . 16 GLN HE22 1 1 
       14 36393 2 1 16 GLN HG2  H  29.555 23.551  24.954 1.00 . B B . 16 GLN HG2  1 1 
       14 36394 2 1 16 GLN HG3  H  31.216 23.319  25.502 1.00 . B B . 16 GLN HG3  1 1 
       14 36395 2 1 16 GLN N    N  30.915 20.103  23.126 1.00 . B B . 16 GLN N    1 1 
       14 36396 2 1 16 GLN NE2  N  30.941 25.956  24.936 1.00 . B B . 16 GLN NE2  1 1 
       14 36397 2 1 16 GLN O    O  28.896 21.354  25.787 1.00 . B B . 16 GLN O    1 1 
       14 36398 2 1 16 GLN OE1  O  31.278 25.086  22.946 1.00 . B B . 16 GLN OE1  1 1 
       14 36399 2 1 17 HIS C    C  26.832 18.982  25.244 1.00 . B B . 17 HIS C    1 1 
       14 36400 2 1 17 HIS CA   C  26.947 20.152  24.259 1.00 . B B . 17 HIS CA   1 1 
       14 36401 2 1 17 HIS CB   C  26.094 19.860  23.029 1.00 . B B . 17 HIS CB   1 1 
       14 36402 2 1 17 HIS CD2  C  26.229 22.371  22.267 1.00 . B B . 17 HIS CD2  1 1 
       14 36403 2 1 17 HIS CE1  C  26.334 22.050  20.126 1.00 . B B . 17 HIS CE1  1 1 
       14 36404 2 1 17 HIS CG   C  26.190 21.013  22.064 1.00 . B B . 17 HIS CG   1 1 
       14 36405 2 1 17 HIS H    H  28.638 20.050  22.968 1.00 . B B . 17 HIS H    1 1 
       14 36406 2 1 17 HIS HA   H  26.576 21.048  24.735 1.00 . B B . 17 HIS HA   1 1 
       14 36407 2 1 17 HIS HB2  H  26.450 18.963  22.557 1.00 . B B . 17 HIS HB2  1 1 
       14 36408 2 1 17 HIS HB3  H  25.069 19.721  23.325 1.00 . B B . 17 HIS HB3  1 1 
       14 36409 2 1 17 HIS HD1  H  26.252 19.974  20.219 1.00 . B B . 17 HIS HD1  1 1 
       14 36410 2 1 17 HIS HD2  H  26.193 22.860  23.228 1.00 . B B . 17 HIS HD2  1 1 
       14 36411 2 1 17 HIS HE1  H  26.403 22.221  19.063 1.00 . B B . 17 HIS HE1  1 1 
       14 36412 2 1 17 HIS HE2  H  26.366 23.990  20.882 1.00 . B B . 17 HIS HE2  1 1 
       14 36413 2 1 17 HIS N    N  28.336 20.356  23.849 1.00 . B B . 17 HIS N    1 1 
       14 36414 2 1 17 HIS ND1  N  26.257 20.832  20.692 1.00 . B B . 17 HIS ND1  1 1 
       14 36415 2 1 17 HIS NE2  N  26.321 23.024  21.041 1.00 . B B . 17 HIS NE2  1 1 
       14 36416 2 1 17 HIS O    O  26.296 19.137  26.341 1.00 . B B . 17 HIS O    1 1 
       14 36417 2 1 18 ILE C    C  28.235 16.780  26.895 1.00 . B B . 18 ILE C    1 1 
       14 36418 2 1 18 ILE CA   C  27.282 16.632  25.702 1.00 . B B . 18 ILE CA   1 1 
       14 36419 2 1 18 ILE CB   C  27.642 15.377  24.873 1.00 . B B . 18 ILE CB   1 1 
       14 36420 2 1 18 ILE CD1  C  29.542 14.292  23.563 1.00 . B B . 18 ILE CD1  1 1 
       14 36421 2 1 18 ILE CG1  C  29.176 15.291  24.669 1.00 . B B . 18 ILE CG1  1 1 
       14 36422 2 1 18 ILE CG2  C  26.932 15.461  23.506 1.00 . B B . 18 ILE CG2  1 1 
       14 36423 2 1 18 ILE H    H  27.755 17.756  23.959 1.00 . B B . 18 ILE H    1 1 
       14 36424 2 1 18 ILE HA   H  26.273 16.523  26.075 1.00 . B B . 18 ILE HA   1 1 
       14 36425 2 1 18 ILE HB   H  27.299 14.495  25.398 1.00 . B B . 18 ILE HB   1 1 
       14 36426 2 1 18 ILE HD11 H  28.876 13.446  23.601 1.00 . B B . 18 ILE HD11 1 1 
       14 36427 2 1 18 ILE HD12 H  30.561 13.957  23.706 1.00 . B B . 18 ILE HD12 1 1 
       14 36428 2 1 18 ILE HD13 H  29.455 14.775  22.602 1.00 . B B . 18 ILE HD13 1 1 
       14 36429 2 1 18 ILE HG12 H  29.550 16.256  24.402 1.00 . B B . 18 ILE HG12 1 1 
       14 36430 2 1 18 ILE HG13 H  29.643 14.980  25.594 1.00 . B B . 18 ILE HG13 1 1 
       14 36431 2 1 18 ILE HG21 H  26.917 14.484  23.046 1.00 . B B . 18 ILE HG21 1 1 
       14 36432 2 1 18 ILE HG22 H  27.458 16.152  22.864 1.00 . B B . 18 ILE HG22 1 1 
       14 36433 2 1 18 ILE HG23 H  25.918 15.810  23.643 1.00 . B B . 18 ILE HG23 1 1 
       14 36434 2 1 18 ILE N    N  27.340 17.820  24.844 1.00 . B B . 18 ILE N    1 1 
       14 36435 2 1 18 ILE O    O  27.932 16.368  28.015 1.00 . B B . 18 ILE O    1 1 
       14 36436 2 1 19 GLU C    C  29.880 18.518  28.769 1.00 . B B . 19 GLU C    1 1 
       14 36437 2 1 19 GLU CA   C  30.404 17.573  27.678 1.00 . B B . 19 GLU CA   1 1 
       14 36438 2 1 19 GLU CB   C  31.698 18.153  27.070 1.00 . B B . 19 GLU CB   1 1 
       14 36439 2 1 19 GLU CD   C  33.672 17.684  25.587 1.00 . B B . 19 GLU CD   1 1 
       14 36440 2 1 19 GLU CG   C  32.417 17.090  26.224 1.00 . B B . 19 GLU CG   1 1 
       14 36441 2 1 19 GLU H    H  29.584 17.678  25.720 1.00 . B B . 19 GLU H    1 1 
       14 36442 2 1 19 GLU HA   H  30.629 16.620  28.128 1.00 . B B . 19 GLU HA   1 1 
       14 36443 2 1 19 GLU HB2  H  31.452 18.998  26.447 1.00 . B B . 19 GLU HB2  1 1 
       14 36444 2 1 19 GLU HB3  H  32.355 18.477  27.862 1.00 . B B . 19 GLU HB3  1 1 
       14 36445 2 1 19 GLU HG2  H  32.698 16.260  26.856 1.00 . B B . 19 GLU HG2  1 1 
       14 36446 2 1 19 GLU HG3  H  31.756 16.737  25.446 1.00 . B B . 19 GLU HG3  1 1 
       14 36447 2 1 19 GLU N    N  29.397 17.369  26.631 1.00 . B B . 19 GLU N    1 1 
       14 36448 2 1 19 GLU O    O  30.064 18.270  29.960 1.00 . B B . 19 GLU O    1 1 
       14 36449 2 1 19 GLU OE1  O  33.876 18.879  25.719 1.00 . B B . 19 GLU OE1  1 1 
       14 36450 2 1 19 GLU OE2  O  34.409 16.929  24.973 1.00 . B B . 19 GLU OE2  1 1 
       14 36451 2 1 20 MET C    C  27.148 20.599  29.197 1.00 . B B . 20 MET C    1 1 
       14 36452 2 1 20 MET CA   C  28.670 20.579  29.290 1.00 . B B . 20 MET CA   1 1 
       14 36453 2 1 20 MET CB   C  29.227 21.962  28.956 1.00 . B B . 20 MET CB   1 1 
       14 36454 2 1 20 MET CE   C  33.094 22.984  28.140 1.00 . B B . 20 MET CE   1 1 
       14 36455 2 1 20 MET CG   C  30.755 21.911  28.989 1.00 . B B . 20 MET CG   1 1 
       14 36456 2 1 20 MET H    H  29.104 19.738  27.385 1.00 . B B . 20 MET H    1 1 
       14 36457 2 1 20 MET HA   H  28.956 20.327  30.305 1.00 . B B . 20 MET HA   1 1 
       14 36458 2 1 20 MET HB2  H  28.895 22.259  27.975 1.00 . B B . 20 MET HB2  1 1 
       14 36459 2 1 20 MET HB3  H  28.879 22.678  29.684 1.00 . B B . 20 MET HB3  1 1 
       14 36460 2 1 20 MET HE1  H  33.728 23.847  27.999 1.00 . B B . 20 MET HE1  1 1 
       14 36461 2 1 20 MET HE2  H  33.076 22.390  27.235 1.00 . B B . 20 MET HE2  1 1 
       14 36462 2 1 20 MET HE3  H  33.477 22.387  28.951 1.00 . B B . 20 MET HE3  1 1 
       14 36463 2 1 20 MET HG2  H  31.086 21.656  29.986 1.00 . B B . 20 MET HG2  1 1 
       14 36464 2 1 20 MET HG3  H  31.112 21.167  28.292 1.00 . B B . 20 MET HG3  1 1 
       14 36465 2 1 20 MET N    N  29.221 19.592  28.346 1.00 . B B . 20 MET N    1 1 
       14 36466 2 1 20 MET O    O  26.453 20.251  30.151 1.00 . B B . 20 MET O    1 1 
       14 36467 2 1 20 MET SD   S  31.416 23.531  28.530 1.00 . B B . 20 MET SD   1 1 
       14 36468 2 1 21 ASN C    C  24.631 22.361  28.382 1.00 . B B . 21 ASN C    1 1 
       14 36469 2 1 21 ASN CA   C  25.189 21.075  27.812 1.00 . B B . 21 ASN CA   1 1 
       14 36470 2 1 21 ASN CB   C  24.471 19.854  28.449 1.00 . B B . 21 ASN CB   1 1 
       14 36471 2 1 21 ASN CG   C  23.154 19.547  27.732 1.00 . B B . 21 ASN CG   1 1 
       14 36472 2 1 21 ASN H    H  27.239 21.281  27.318 1.00 . B B . 21 ASN H    1 1 
       14 36473 2 1 21 ASN HA   H  25.016 21.073  26.746 1.00 . B B . 21 ASN HA   1 1 
       14 36474 2 1 21 ASN HB2  H  25.115 18.991  28.391 1.00 . B B . 21 ASN HB2  1 1 
       14 36475 2 1 21 ASN HB3  H  24.258 20.059  29.488 1.00 . B B . 21 ASN HB3  1 1 
       14 36476 2 1 21 ASN HD21 H  22.098 19.533  29.414 1.00 . B B . 21 ASN HD21 1 1 
       14 36477 2 1 21 ASN HD22 H  21.216 19.217  28.000 1.00 . B B . 21 ASN HD22 1 1 
       14 36478 2 1 21 ASN N    N  26.636 21.015  28.043 1.00 . B B . 21 ASN N    1 1 
       14 36479 2 1 21 ASN ND2  N  22.064 19.427  28.439 1.00 . B B . 21 ASN ND2  1 1 
       14 36480 2 1 21 ASN O    O  23.614 22.352  29.076 1.00 . B B . 21 ASN O    1 1 
       14 36481 2 1 21 ASN OD1  O  23.117 19.413  26.510 1.00 . B B . 21 ASN OD1  1 1 
       14 36482 2 1 22 GLN C    C  23.442 25.061  28.108 1.00 . B B . 22 GLN C    1 1 
       14 36483 2 1 22 GLN CA   C  24.863 24.761  28.584 1.00 . B B . 22 GLN CA   1 1 
       14 36484 2 1 22 GLN CB   C  25.821 25.849  28.087 1.00 . B B . 22 GLN CB   1 1 
       14 36485 2 1 22 GLN CD   C  28.150 26.742  28.241 1.00 . B B . 22 GLN CD   1 1 
       14 36486 2 1 22 GLN CG   C  27.164 25.724  28.804 1.00 . B B . 22 GLN CG   1 1 
       14 36487 2 1 22 GLN H    H  26.103 23.417  27.534 1.00 . B B . 22 GLN H    1 1 
       14 36488 2 1 22 GLN HA   H  24.879 24.736  29.657 1.00 . B B . 22 GLN HA   1 1 
       14 36489 2 1 22 GLN HB2  H  25.976 25.724  27.022 1.00 . B B . 22 GLN HB2  1 1 
       14 36490 2 1 22 GLN HB3  H  25.399 26.823  28.281 1.00 . B B . 22 GLN HB3  1 1 
       14 36491 2 1 22 GLN HE21 H  29.051 27.047  29.983 1.00 . B B . 22 GLN HE21 1 1 
       14 36492 2 1 22 GLN HE22 H  29.666 27.945  28.681 1.00 . B B . 22 GLN HE22 1 1 
       14 36493 2 1 22 GLN HG2  H  27.024 25.905  29.860 1.00 . B B . 22 GLN HG2  1 1 
       14 36494 2 1 22 GLN HG3  H  27.557 24.729  28.659 1.00 . B B . 22 GLN HG3  1 1 
       14 36495 2 1 22 GLN N    N  25.299 23.471  28.091 1.00 . B B . 22 GLN N    1 1 
       14 36496 2 1 22 GLN NE2  N  29.028 27.290  29.034 1.00 . B B . 22 GLN NE2  1 1 
       14 36497 2 1 22 GLN O    O  22.620 25.583  28.862 1.00 . B B . 22 GLN O    1 1 
       14 36498 2 1 22 GLN OE1  O  28.122 27.042  27.047 1.00 . B B . 22 GLN OE1  1 1 
       14 36499 2 1 23 SER C    C  21.602 24.062  25.079 1.00 . B B . 23 SER C    1 1 
       14 36500 2 1 23 SER CA   C  21.837 24.966  26.281 1.00 . B B . 23 SER CA   1 1 
       14 36501 2 1 23 SER CB   C  21.709 26.429  25.853 1.00 . B B . 23 SER CB   1 1 
       14 36502 2 1 23 SER H    H  23.857 24.316  26.298 1.00 . B B . 23 SER H    1 1 
       14 36503 2 1 23 SER HA   H  21.083 24.754  27.027 1.00 . B B . 23 SER HA   1 1 
       14 36504 2 1 23 SER HB2  H  22.387 26.630  25.042 1.00 . B B . 23 SER HB2  1 1 
       14 36505 2 1 23 SER HB3  H  20.694 26.621  25.527 1.00 . B B . 23 SER HB3  1 1 
       14 36506 2 1 23 SER HG   H  21.483 27.009  27.696 1.00 . B B . 23 SER HG   1 1 
       14 36507 2 1 23 SER N    N  23.163 24.728  26.852 1.00 . B B . 23 SER N    1 1 
       14 36508 2 1 23 SER O    O  21.556 24.531  23.942 1.00 . B B . 23 SER O    1 1 
       14 36509 2 1 23 SER OG   O  22.032 27.270  26.953 1.00 . B B . 23 SER OG   1 1 
       14 36510 2 1 24 GLU C    C  20.726 20.472  24.831 1.00 . B B . 24 GLU C    1 1 
       14 36511 2 1 24 GLU CA   C  21.220 21.807  24.258 1.00 . B B . 24 GLU CA   1 1 
       14 36512 2 1 24 GLU CB   C  22.519 21.609  23.449 1.00 . B B . 24 GLU CB   1 1 
       14 36513 2 1 24 GLU CD   C  21.538 21.975  21.157 1.00 . B B . 24 GLU CD   1 1 
       14 36514 2 1 24 GLU CG   C  22.208 20.958  22.083 1.00 . B B . 24 GLU CG   1 1 
       14 36515 2 1 24 GLU H    H  21.503 22.449  26.261 1.00 . B B . 24 GLU H    1 1 
       14 36516 2 1 24 GLU HA   H  20.454 22.200  23.600 1.00 . B B . 24 GLU HA   1 1 
       14 36517 2 1 24 GLU HB2  H  22.987 22.570  23.289 1.00 . B B . 24 GLU HB2  1 1 
       14 36518 2 1 24 GLU HB3  H  23.195 20.983  24.001 1.00 . B B . 24 GLU HB3  1 1 
       14 36519 2 1 24 GLU HG2  H  23.127 20.608  21.633 1.00 . B B . 24 GLU HG2  1 1 
       14 36520 2 1 24 GLU HG3  H  21.545 20.116  22.222 1.00 . B B . 24 GLU HG3  1 1 
       14 36521 2 1 24 GLU N    N  21.455 22.766  25.335 1.00 . B B . 24 GLU N    1 1 
       14 36522 2 1 24 GLU O    O  19.740 20.422  25.565 1.00 . B B . 24 GLU O    1 1 
       14 36523 2 1 24 GLU OE1  O  21.512 23.140  21.514 1.00 . B B . 24 GLU OE1  1 1 
       14 36524 2 1 24 GLU OE2  O  21.062 21.571  20.109 1.00 . B B . 24 GLU OE2  1 1 
       14 36525 2 1 25 ASP C    C  22.252 17.134  24.883 1.00 . B B . 25 ASP C    1 1 
       14 36526 2 1 25 ASP CA   C  21.053 18.066  24.955 1.00 . B B . 25 ASP CA   1 1 
       14 36527 2 1 25 ASP CB   C  19.928 17.503  24.087 1.00 . B B . 25 ASP CB   1 1 
       14 36528 2 1 25 ASP CG   C  18.686 18.378  24.213 1.00 . B B . 25 ASP CG   1 1 
       14 36529 2 1 25 ASP H    H  22.202 19.495  23.895 1.00 . B B . 25 ASP H    1 1 
       14 36530 2 1 25 ASP HA   H  20.711 18.121  25.984 1.00 . B B . 25 ASP HA   1 1 
       14 36531 2 1 25 ASP HB2  H  20.252 17.479  23.057 1.00 . B B . 25 ASP HB2  1 1 
       14 36532 2 1 25 ASP HB3  H  19.688 16.499  24.411 1.00 . B B . 25 ASP HB3  1 1 
       14 36533 2 1 25 ASP N    N  21.424 19.395  24.484 1.00 . B B . 25 ASP N    1 1 
       14 36534 2 1 25 ASP O    O  23.363 17.545  24.548 1.00 . B B . 25 ASP O    1 1 
       14 36535 2 1 25 ASP OD1  O  18.177 18.494  25.316 1.00 . B B . 25 ASP OD1  1 1 
       14 36536 2 1 25 ASP OD2  O  18.268 18.929  23.208 1.00 . B B . 25 ASP OD2  1 1 
       14 36537 2 1 26 LYS C    C  23.239 14.285  23.773 1.00 . B B . 26 LYS C    1 1 
       14 36538 2 1 26 LYS CA   C  23.093 14.878  25.178 1.00 . B B . 26 LYS CA   1 1 
       14 36539 2 1 26 LYS CB   C  22.801 13.786  26.204 1.00 . B B . 26 LYS CB   1 1 
       14 36540 2 1 26 LYS CD   C  23.785 11.880  27.509 1.00 . B B . 26 LYS CD   1 1 
       14 36541 2 1 26 LYS CE   C  22.585 10.959  27.220 1.00 . B B . 26 LYS CE   1 1 
       14 36542 2 1 26 LYS CG   C  24.014 12.860  26.346 1.00 . B B . 26 LYS CG   1 1 
       14 36543 2 1 26 LYS H    H  21.110 15.598  25.467 1.00 . B B . 26 LYS H    1 1 
       14 36544 2 1 26 LYS HA   H  24.028 15.361  25.441 1.00 . B B . 26 LYS HA   1 1 
       14 36545 2 1 26 LYS HB2  H  22.591 14.244  27.158 1.00 . B B . 26 LYS HB2  1 1 
       14 36546 2 1 26 LYS HB3  H  21.947 13.221  25.886 1.00 . B B . 26 LYS HB3  1 1 
       14 36547 2 1 26 LYS HD2  H  24.670 11.276  27.642 1.00 . B B . 26 LYS HD2  1 1 
       14 36548 2 1 26 LYS HD3  H  23.597 12.439  28.414 1.00 . B B . 26 LYS HD3  1 1 
       14 36549 2 1 26 LYS HE2  H  21.663 11.499  27.384 1.00 . B B . 26 LYS HE2  1 1 
       14 36550 2 1 26 LYS HE3  H  22.626 10.614  26.199 1.00 . B B . 26 LYS HE3  1 1 
       14 36551 2 1 26 LYS HG2  H  24.161 12.308  25.429 1.00 . B B . 26 LYS HG2  1 1 
       14 36552 2 1 26 LYS HG3  H  24.897 13.454  26.550 1.00 . B B . 26 LYS HG3  1 1 
       14 36553 2 1 26 LYS HZ1  H  21.676  9.615  28.521 1.00 . B B . 26 LYS HZ1  1 1 
       14 36554 2 1 26 LYS HZ2  H  23.278  9.993  28.926 1.00 . B B . 26 LYS HZ2  1 1 
       14 36555 2 1 26 LYS HZ3  H  22.957  8.951  27.623 1.00 . B B . 26 LYS HZ3  1 1 
       14 36556 2 1 26 LYS N    N  22.016 15.867  25.208 1.00 . B B . 26 LYS N    1 1 
       14 36557 2 1 26 LYS NZ   N  22.627  9.790  28.142 1.00 . B B . 26 LYS NZ   1 1 
       14 36558 2 1 26 LYS O    O  23.881 14.886  22.912 1.00 . B B . 26 LYS O    1 1 
       14 36559 2 1 27 ILE C    C  22.107 13.353  21.173 1.00 . B B . 27 ILE C    1 1 
       14 36560 2 1 27 ILE CA   C  22.750 12.474  22.241 1.00 . B B . 27 ILE CA   1 1 
       14 36561 2 1 27 ILE CB   C  22.070 11.088  22.279 1.00 . B B . 27 ILE CB   1 1 
       14 36562 2 1 27 ILE CD1  C  24.023  9.431  22.274 1.00 . B B . 27 ILE CD1  1 1 
       14 36563 2 1 27 ILE CG1  C  22.922 10.095  23.119 1.00 . B B . 27 ILE CG1  1 1 
       14 36564 2 1 27 ILE CG2  C  21.849 10.545  20.848 1.00 . B B . 27 ILE CG2  1 1 
       14 36565 2 1 27 ILE H    H  22.155 12.679  24.277 1.00 . B B . 27 ILE H    1 1 
       14 36566 2 1 27 ILE HA   H  23.792 12.349  21.998 1.00 . B B . 27 ILE HA   1 1 
       14 36567 2 1 27 ILE HB   H  21.103 11.206  22.751 1.00 . B B . 27 ILE HB   1 1 
       14 36568 2 1 27 ILE HD11 H  24.498 10.164  21.643 1.00 . B B . 27 ILE HD11 1 1 
       14 36569 2 1 27 ILE HD12 H  23.585  8.659  21.659 1.00 . B B . 27 ILE HD12 1 1 
       14 36570 2 1 27 ILE HD13 H  24.760  8.992  22.931 1.00 . B B . 27 ILE HD13 1 1 
       14 36571 2 1 27 ILE HG12 H  23.386 10.620  23.939 1.00 . B B . 27 ILE HG12 1 1 
       14 36572 2 1 27 ILE HG13 H  22.278  9.325  23.518 1.00 . B B . 27 ILE HG13 1 1 
       14 36573 2 1 27 ILE HG21 H  21.633  9.488  20.890 1.00 . B B . 27 ILE HG21 1 1 
       14 36574 2 1 27 ILE HG22 H  22.737 10.708  20.257 1.00 . B B . 27 ILE HG22 1 1 
       14 36575 2 1 27 ILE HG23 H  21.014 11.063  20.388 1.00 . B B . 27 ILE HG23 1 1 
       14 36576 2 1 27 ILE N    N  22.654 13.112  23.553 1.00 . B B . 27 ILE N    1 1 
       14 36577 2 1 27 ILE O    O  22.653 13.502  20.080 1.00 . B B . 27 ILE O    1 1 
       14 36578 2 1 28 HIS C    C  21.093 15.997  20.184 1.00 . B B . 28 HIS C    1 1 
       14 36579 2 1 28 HIS CA   C  20.249 14.766  20.534 1.00 . B B . 28 HIS CA   1 1 
       14 36580 2 1 28 HIS CB   C  18.901 15.192  21.123 1.00 . B B . 28 HIS CB   1 1 
       14 36581 2 1 28 HIS CD2  C  17.596 13.340  22.460 1.00 . B B . 28 HIS CD2  1 1 
       14 36582 2 1 28 HIS CE1  C  16.749 12.272  20.776 1.00 . B B . 28 HIS CE1  1 1 
       14 36583 2 1 28 HIS CG   C  18.028 13.980  21.325 1.00 . B B . 28 HIS CG   1 1 
       14 36584 2 1 28 HIS H    H  20.558 13.763  22.372 1.00 . B B . 28 HIS H    1 1 
       14 36585 2 1 28 HIS HA   H  20.070 14.201  19.633 1.00 . B B . 28 HIS HA   1 1 
       14 36586 2 1 28 HIS HB2  H  19.062 15.678  22.074 1.00 . B B . 28 HIS HB2  1 1 
       14 36587 2 1 28 HIS HB3  H  18.413 15.880  20.447 1.00 . B B . 28 HIS HB3  1 1 
       14 36588 2 1 28 HIS HD1  H  17.593 13.486  19.312 1.00 . B B . 28 HIS HD1  1 1 
       14 36589 2 1 28 HIS HD2  H  17.847 13.627  23.471 1.00 . B B . 28 HIS HD2  1 1 
       14 36590 2 1 28 HIS HE1  H  16.202 11.555  20.181 1.00 . B B . 28 HIS HE1  1 1 
       14 36591 2 1 28 HIS HE2  H  16.347 11.629  22.715 1.00 . B B . 28 HIS HE2  1 1 
       14 36592 2 1 28 HIS N    N  20.946 13.918  21.486 1.00 . B B . 28 HIS N    1 1 
       14 36593 2 1 28 HIS ND1  N  17.475 13.282  20.263 1.00 . B B . 28 HIS ND1  1 1 
       14 36594 2 1 28 HIS NE2  N  16.788 12.262  22.111 1.00 . B B . 28 HIS NE2  1 1 
       14 36595 2 1 28 HIS O    O  20.678 16.835  19.383 1.00 . B B . 28 HIS O    1 1 
       14 36596 2 1 29 ALA C    C  23.476 17.313  19.054 1.00 . B B . 29 ALA C    1 1 
       14 36597 2 1 29 ALA CA   C  23.160 17.223  20.534 1.00 . B B . 29 ALA CA   1 1 
       14 36598 2 1 29 ALA CB   C  24.463 17.056  21.314 1.00 . B B . 29 ALA CB   1 1 
       14 36599 2 1 29 ALA H    H  22.552 15.399  21.418 1.00 . B B . 29 ALA H    1 1 
       14 36600 2 1 29 ALA HA   H  22.675 18.135  20.847 1.00 . B B . 29 ALA HA   1 1 
       14 36601 2 1 29 ALA HB1  H  24.874 16.075  21.125 1.00 . B B . 29 ALA HB1  1 1 
       14 36602 2 1 29 ALA HB2  H  24.269 17.170  22.367 1.00 . B B . 29 ALA HB2  1 1 
       14 36603 2 1 29 ALA HB3  H  25.171 17.804  20.994 1.00 . B B . 29 ALA HB3  1 1 
       14 36604 2 1 29 ALA N    N  22.272 16.097  20.789 1.00 . B B . 29 ALA N    1 1 
       14 36605 2 1 29 ALA O    O  23.358 18.382  18.455 1.00 . B B . 29 ALA O    1 1 
       14 36606 2 1 30 MET C    C  22.944 16.347  16.229 1.00 . B B . 30 MET C    1 1 
       14 36607 2 1 30 MET CA   C  24.201 16.163  17.059 1.00 . B B . 30 MET CA   1 1 
       14 36608 2 1 30 MET CB   C  24.858 14.828  16.706 1.00 . B B . 30 MET CB   1 1 
       14 36609 2 1 30 MET CE   C  21.796 12.110  16.143 1.00 . B B . 30 MET CE   1 1 
       14 36610 2 1 30 MET CG   C  23.872 13.664  16.938 1.00 . B B . 30 MET CG   1 1 
       14 36611 2 1 30 MET H    H  23.956 15.371  18.991 1.00 . B B . 30 MET H    1 1 
       14 36612 2 1 30 MET HA   H  24.889 16.961  16.834 1.00 . B B . 30 MET HA   1 1 
       14 36613 2 1 30 MET HB2  H  25.160 14.846  15.671 1.00 . B B . 30 MET HB2  1 1 
       14 36614 2 1 30 MET HB3  H  25.728 14.691  17.328 1.00 . B B . 30 MET HB3  1 1 
       14 36615 2 1 30 MET HE1  H  22.364 11.191  16.210 1.00 . B B . 30 MET HE1  1 1 
       14 36616 2 1 30 MET HE2  H  20.942 11.964  15.497 1.00 . B B . 30 MET HE2  1 1 
       14 36617 2 1 30 MET HE3  H  21.458 12.394  17.126 1.00 . B B . 30 MET HE3  1 1 
       14 36618 2 1 30 MET HG2  H  24.422 12.756  17.143 1.00 . B B . 30 MET HG2  1 1 
       14 36619 2 1 30 MET HG3  H  23.234 13.883  17.783 1.00 . B B . 30 MET HG3  1 1 
       14 36620 2 1 30 MET N    N  23.881 16.194  18.464 1.00 . B B . 30 MET N    1 1 
       14 36621 2 1 30 MET O    O  22.971 17.052  15.219 1.00 . B B . 30 MET O    1 1 
       14 36622 2 1 30 MET SD   S  22.843 13.419  15.464 1.00 . B B . 30 MET SD   1 1 
       14 36623 2 1 31 ASN C    C  20.213 17.296  15.719 1.00 . B B . 31 ASN C    1 1 
       14 36624 2 1 31 ASN CA   C  20.605 15.832  15.896 1.00 . B B . 31 ASN CA   1 1 
       14 36625 2 1 31 ASN CB   C  19.492 15.091  16.635 1.00 . B B . 31 ASN CB   1 1 
       14 36626 2 1 31 ASN CG   C  18.178 15.203  15.863 1.00 . B B . 31 ASN CG   1 1 
       14 36627 2 1 31 ASN H    H  21.886 15.172  17.456 1.00 . B B . 31 ASN H    1 1 
       14 36628 2 1 31 ASN HA   H  20.743 15.383  14.923 1.00 . B B . 31 ASN HA   1 1 
       14 36629 2 1 31 ASN HB2  H  19.760 14.051  16.736 1.00 . B B . 31 ASN HB2  1 1 
       14 36630 2 1 31 ASN HB3  H  19.366 15.525  17.618 1.00 . B B . 31 ASN HB3  1 1 
       14 36631 2 1 31 ASN HD21 H  17.098 15.591  17.485 1.00 . B B . 31 ASN HD21 1 1 
       14 36632 2 1 31 ASN HD22 H  16.229 15.541  16.027 1.00 . B B . 31 ASN HD22 1 1 
       14 36633 2 1 31 ASN N    N  21.848 15.720  16.644 1.00 . B B . 31 ASN N    1 1 
       14 36634 2 1 31 ASN ND2  N  17.077 15.466  16.512 1.00 . B B . 31 ASN ND2  1 1 
       14 36635 2 1 31 ASN O    O  19.930 17.741  14.606 1.00 . B B . 31 ASN O    1 1 
       14 36636 2 1 31 ASN OD1  O  18.156 15.046  14.642 1.00 . B B . 31 ASN OD1  1 1 
       14 36637 2 1 32 SER C    C  20.900 20.240  15.985 1.00 . B B . 32 SER C    1 1 
       14 36638 2 1 32 SER CA   C  19.845 19.450  16.757 1.00 . B B . 32 SER CA   1 1 
       14 36639 2 1 32 SER CB   C  19.723 20.015  18.169 1.00 . B B . 32 SER CB   1 1 
       14 36640 2 1 32 SER H    H  20.435 17.631  17.680 1.00 . B B . 32 SER H    1 1 
       14 36641 2 1 32 SER HA   H  18.895 19.552  16.254 1.00 . B B . 32 SER HA   1 1 
       14 36642 2 1 32 SER HB2  H  18.793 19.699  18.612 1.00 . B B . 32 SER HB2  1 1 
       14 36643 2 1 32 SER HB3  H  20.547 19.651  18.770 1.00 . B B . 32 SER HB3  1 1 
       14 36644 2 1 32 SER HG   H  20.667 21.702  17.963 1.00 . B B . 32 SER HG   1 1 
       14 36645 2 1 32 SER N    N  20.202 18.040  16.820 1.00 . B B . 32 SER N    1 1 
       14 36646 2 1 32 SER O    O  20.579 20.984  15.058 1.00 . B B . 32 SER O    1 1 
       14 36647 2 1 32 SER OG   O  19.756 21.434  18.104 1.00 . B B . 32 SER OG   1 1 
       14 36648 2 1 33 TYR C    C  23.330 20.386  14.243 1.00 . B B . 33 TYR C    1 1 
       14 36649 2 1 33 TYR CA   C  23.252 20.777  15.718 1.00 . B B . 33 TYR CA   1 1 
       14 36650 2 1 33 TYR CB   C  24.577 20.438  16.412 1.00 . B B . 33 TYR CB   1 1 
       14 36651 2 1 33 TYR CD1  C  26.333 20.446  14.599 1.00 . B B . 33 TYR CD1  1 1 
       14 36652 2 1 33 TYR CD2  C  26.163 22.375  16.060 1.00 . B B . 33 TYR CD2  1 1 
       14 36653 2 1 33 TYR CE1  C  27.386 21.060  13.911 1.00 . B B . 33 TYR CE1  1 1 
       14 36654 2 1 33 TYR CE2  C  27.216 22.989  15.371 1.00 . B B . 33 TYR CE2  1 1 
       14 36655 2 1 33 TYR CG   C  25.721 21.103  15.674 1.00 . B B . 33 TYR CG   1 1 
       14 36656 2 1 33 TYR CZ   C  27.827 22.331  14.297 1.00 . B B . 33 TYR CZ   1 1 
       14 36657 2 1 33 TYR H    H  22.355 19.465  17.122 1.00 . B B . 33 TYR H    1 1 
       14 36658 2 1 33 TYR HA   H  23.080 21.839  15.793 1.00 . B B . 33 TYR HA   1 1 
       14 36659 2 1 33 TYR HB2  H  24.547 20.791  17.434 1.00 . B B . 33 TYR HB2  1 1 
       14 36660 2 1 33 TYR HB3  H  24.720 19.366  16.409 1.00 . B B . 33 TYR HB3  1 1 
       14 36661 2 1 33 TYR HD1  H  25.991 19.464  14.305 1.00 . B B . 33 TYR HD1  1 1 
       14 36662 2 1 33 TYR HD2  H  25.691 22.883  16.886 1.00 . B B . 33 TYR HD2  1 1 
       14 36663 2 1 33 TYR HE1  H  27.856 20.555  13.080 1.00 . B B . 33 TYR HE1  1 1 
       14 36664 2 1 33 TYR HE2  H  27.561 23.969  15.670 1.00 . B B . 33 TYR HE2  1 1 
       14 36665 2 1 33 TYR HH   H  29.042 23.784  14.036 1.00 . B B . 33 TYR HH   1 1 
       14 36666 2 1 33 TYR N    N  22.158 20.071  16.376 1.00 . B B . 33 TYR N    1 1 
       14 36667 2 1 33 TYR O    O  23.389 21.247  13.365 1.00 . B B . 33 TYR O    1 1 
       14 36668 2 1 33 TYR OH   O  28.868 22.937  13.619 1.00 . B B . 33 TYR OH   1 1 
       14 36669 2 1 34 TYR C    C  22.275 19.174  11.784 1.00 . B B . 34 TYR C    1 1 
       14 36670 2 1 34 TYR CA   C  23.403 18.587  12.614 1.00 . B B . 34 TYR CA   1 1 
       14 36671 2 1 34 TYR CB   C  23.306 17.057  12.594 1.00 . B B . 34 TYR CB   1 1 
       14 36672 2 1 34 TYR CD1  C  22.376 16.546  10.305 1.00 . B B . 34 TYR CD1  1 1 
       14 36673 2 1 34 TYR CD2  C  24.714 16.072  10.744 1.00 . B B . 34 TYR CD2  1 1 
       14 36674 2 1 34 TYR CE1  C  22.527 16.076   8.995 1.00 . B B . 34 TYR CE1  1 1 
       14 36675 2 1 34 TYR CE2  C  24.864 15.603   9.434 1.00 . B B . 34 TYR CE2  1 1 
       14 36676 2 1 34 TYR CG   C  23.470 16.544  11.180 1.00 . B B . 34 TYR CG   1 1 
       14 36677 2 1 34 TYR CZ   C  23.771 15.605   8.560 1.00 . B B . 34 TYR CZ   1 1 
       14 36678 2 1 34 TYR H    H  23.279 18.444  14.722 1.00 . B B . 34 TYR H    1 1 
       14 36679 2 1 34 TYR HA   H  24.346 18.886  12.187 1.00 . B B . 34 TYR HA   1 1 
       14 36680 2 1 34 TYR HB2  H  24.081 16.638  13.221 1.00 . B B . 34 TYR HB2  1 1 
       14 36681 2 1 34 TYR HB3  H  22.337 16.758  12.969 1.00 . B B . 34 TYR HB3  1 1 
       14 36682 2 1 34 TYR HD1  H  21.416 16.910  10.642 1.00 . B B . 34 TYR HD1  1 1 
       14 36683 2 1 34 TYR HD2  H  25.557 16.065  11.422 1.00 . B B . 34 TYR HD2  1 1 
       14 36684 2 1 34 TYR HE1  H  21.683 16.076   8.321 1.00 . B B . 34 TYR HE1  1 1 
       14 36685 2 1 34 TYR HE2  H  25.824 15.242   9.096 1.00 . B B . 34 TYR HE2  1 1 
       14 36686 2 1 34 TYR HH   H  23.056 15.162   6.846 1.00 . B B . 34 TYR HH   1 1 
       14 36687 2 1 34 TYR N    N  23.329 19.083  13.981 1.00 . B B . 34 TYR N    1 1 
       14 36688 2 1 34 TYR O    O  22.507 19.675  10.684 1.00 . B B . 34 TYR O    1 1 
       14 36689 2 1 34 TYR OH   O  23.917 15.136   7.270 1.00 . B B . 34 TYR OH   1 1 
       14 36690 2 1 35 ARG C    C  20.022 21.157  11.453 1.00 . B B . 35 ARG C    1 1 
       14 36691 2 1 35 ARG CA   C  19.900 19.642  11.609 1.00 . B B . 35 ARG CA   1 1 
       14 36692 2 1 35 ARG CB   C  18.615 19.307  12.363 1.00 . B B . 35 ARG CB   1 1 
       14 36693 2 1 35 ARG CD   C  16.122 19.299  12.219 1.00 . B B . 35 ARG CD   1 1 
       14 36694 2 1 35 ARG CG   C  17.407 19.754  11.531 1.00 . B B . 35 ARG CG   1 1 
       14 36695 2 1 35 ARG CZ   C  15.453 21.223  13.541 1.00 . B B . 35 ARG CZ   1 1 
       14 36696 2 1 35 ARG H    H  20.932 18.702  13.191 1.00 . B B . 35 ARG H    1 1 
       14 36697 2 1 35 ARG HA   H  19.853 19.184  10.635 1.00 . B B . 35 ARG HA   1 1 
       14 36698 2 1 35 ARG HB2  H  18.567 18.240  12.529 1.00 . B B . 35 ARG HB2  1 1 
       14 36699 2 1 35 ARG HB3  H  18.609 19.821  13.312 1.00 . B B . 35 ARG HB3  1 1 
       14 36700 2 1 35 ARG HD2  H  15.278 19.509  11.577 1.00 . B B . 35 ARG HD2  1 1 
       14 36701 2 1 35 ARG HD3  H  16.173 18.234  12.399 1.00 . B B . 35 ARG HD3  1 1 
       14 36702 2 1 35 ARG HE   H  16.243 19.559  14.322 1.00 . B B . 35 ARG HE   1 1 
       14 36703 2 1 35 ARG HG2  H  17.402 20.832  11.447 1.00 . B B . 35 ARG HG2  1 1 
       14 36704 2 1 35 ARG HG3  H  17.461 19.316  10.547 1.00 . B B . 35 ARG HG3  1 1 
       14 36705 2 1 35 ARG HH11 H  15.185 21.367  11.567 1.00 . B B . 35 ARG HH11 1 1 
       14 36706 2 1 35 ARG HH12 H  14.698 22.749  12.491 1.00 . B B . 35 ARG HH12 1 1 
       14 36707 2 1 35 ARG HH21 H  15.601 21.365  15.539 1.00 . B B . 35 ARG HH21 1 1 
       14 36708 2 1 35 ARG HH22 H  14.933 22.748  14.738 1.00 . B B . 35 ARG HH22 1 1 
       14 36709 2 1 35 ARG N    N  21.056 19.114  12.310 1.00 . B B . 35 ARG N    1 1 
       14 36710 2 1 35 ARG NE   N  15.966 19.999  13.487 1.00 . B B . 35 ARG NE   1 1 
       14 36711 2 1 35 ARG NH1  N  15.083 21.824  12.444 1.00 . B B . 35 ARG NH1  1 1 
       14 36712 2 1 35 ARG NH2  N  15.319 21.823  14.691 1.00 . B B . 35 ARG NH2  1 1 
       14 36713 2 1 35 ARG O    O  19.582 21.726  10.455 1.00 . B B . 35 ARG O    1 1 
       14 36714 2 1 36 SER C    C  21.762 23.656  11.315 1.00 . B B . 36 SER C    1 1 
       14 36715 2 1 36 SER CA   C  20.780 23.254  12.412 1.00 . B B . 36 SER CA   1 1 
       14 36716 2 1 36 SER CB   C  21.293 23.772  13.758 1.00 . B B . 36 SER CB   1 1 
       14 36717 2 1 36 SER H    H  20.948 21.296  13.222 1.00 . B B . 36 SER H    1 1 
       14 36718 2 1 36 SER HA   H  19.819 23.707  12.207 1.00 . B B . 36 SER HA   1 1 
       14 36719 2 1 36 SER HB2  H  21.204 24.845  13.788 1.00 . B B . 36 SER HB2  1 1 
       14 36720 2 1 36 SER HB3  H  20.703 23.343  14.557 1.00 . B B . 36 SER HB3  1 1 
       14 36721 2 1 36 SER HG   H  23.022 23.939  14.631 1.00 . B B . 36 SER HG   1 1 
       14 36722 2 1 36 SER N    N  20.617 21.802  12.451 1.00 . B B . 36 SER N    1 1 
       14 36723 2 1 36 SER O    O  21.564 24.657  10.627 1.00 . B B . 36 SER O    1 1 
       14 36724 2 1 36 SER OG   O  22.658 23.416  13.913 1.00 . B B . 36 SER OG   1 1 
       14 36725 2 1 37 VAL C    C  23.244 22.977   8.746 1.00 . B B . 37 VAL C    1 1 
       14 36726 2 1 37 VAL CA   C  23.823 23.181  10.140 1.00 . B B . 37 VAL CA   1 1 
       14 36727 2 1 37 VAL CB   C  25.051 22.266  10.321 1.00 . B B . 37 VAL CB   1 1 
       14 36728 2 1 37 VAL CG1  C  25.987 22.341   9.097 1.00 . B B . 37 VAL CG1  1 1 
       14 36729 2 1 37 VAL CG2  C  25.825 22.688  11.573 1.00 . B B . 37 VAL CG2  1 1 
       14 36730 2 1 37 VAL H    H  22.926 22.084  11.737 1.00 . B B . 37 VAL H    1 1 
       14 36731 2 1 37 VAL HA   H  24.125 24.214  10.244 1.00 . B B . 37 VAL HA   1 1 
       14 36732 2 1 37 VAL HB   H  24.708 21.249  10.442 1.00 . B B . 37 VAL HB   1 1 
       14 36733 2 1 37 VAL HG11 H  25.546 21.809   8.267 1.00 . B B . 37 VAL HG11 1 1 
       14 36734 2 1 37 VAL HG12 H  26.941 21.885   9.338 1.00 . B B . 37 VAL HG12 1 1 
       14 36735 2 1 37 VAL HG13 H  26.142 23.371   8.823 1.00 . B B . 37 VAL HG13 1 1 
       14 36736 2 1 37 VAL HG21 H  25.227 22.495  12.450 1.00 . B B . 37 VAL HG21 1 1 
       14 36737 2 1 37 VAL HG22 H  26.064 23.738  11.520 1.00 . B B . 37 VAL HG22 1 1 
       14 36738 2 1 37 VAL HG23 H  26.737 22.118  11.628 1.00 . B B . 37 VAL HG23 1 1 
       14 36739 2 1 37 VAL N    N  22.821 22.869  11.159 1.00 . B B . 37 VAL N    1 1 
       14 36740 2 1 37 VAL O    O  23.126 23.927   7.972 1.00 . B B . 37 VAL O    1 1 
       14 36741 2 1 38 VAL C    C  21.181 22.382   6.793 1.00 . B B . 38 VAL C    1 1 
       14 36742 2 1 38 VAL CA   C  22.321 21.427   7.121 1.00 . B B . 38 VAL CA   1 1 
       14 36743 2 1 38 VAL CB   C  21.803 19.981   7.098 1.00 . B B . 38 VAL CB   1 1 
       14 36744 2 1 38 VAL CG1  C  22.946 19.010   7.450 1.00 . B B . 38 VAL CG1  1 1 
       14 36745 2 1 38 VAL CG2  C  20.655 19.841   8.114 1.00 . B B . 38 VAL CG2  1 1 
       14 36746 2 1 38 VAL H    H  22.999 21.021   9.089 1.00 . B B . 38 VAL H    1 1 
       14 36747 2 1 38 VAL HA   H  23.096 21.534   6.375 1.00 . B B . 38 VAL HA   1 1 
       14 36748 2 1 38 VAL HB   H  21.436 19.752   6.106 1.00 . B B . 38 VAL HB   1 1 
       14 36749 2 1 38 VAL HG11 H  22.666 18.005   7.164 1.00 . B B . 38 VAL HG11 1 1 
       14 36750 2 1 38 VAL HG12 H  23.133 19.038   8.510 1.00 . B B . 38 VAL HG12 1 1 
       14 36751 2 1 38 VAL HG13 H  23.844 19.294   6.926 1.00 . B B . 38 VAL HG13 1 1 
       14 36752 2 1 38 VAL HG21 H  20.485 18.795   8.342 1.00 . B B . 38 VAL HG21 1 1 
       14 36753 2 1 38 VAL HG22 H  19.749 20.267   7.702 1.00 . B B . 38 VAL HG22 1 1 
       14 36754 2 1 38 VAL HG23 H  20.913 20.366   9.019 1.00 . B B . 38 VAL HG23 1 1 
       14 36755 2 1 38 VAL N    N  22.883 21.738   8.431 1.00 . B B . 38 VAL N    1 1 
       14 36756 2 1 38 VAL O    O  21.078 22.866   5.665 1.00 . B B . 38 VAL O    1 1 
       14 36757 2 1 39 SER C    C  19.712 24.949   7.194 1.00 . B B . 39 SER C    1 1 
       14 36758 2 1 39 SER CA   C  19.212 23.559   7.562 1.00 . B B . 39 SER CA   1 1 
       14 36759 2 1 39 SER CB   C  18.361 23.645   8.826 1.00 . B B . 39 SER CB   1 1 
       14 36760 2 1 39 SER H    H  20.464 22.242   8.656 1.00 . B B . 39 SER H    1 1 
       14 36761 2 1 39 SER HA   H  18.605 23.178   6.756 1.00 . B B . 39 SER HA   1 1 
       14 36762 2 1 39 SER HB2  H  17.573 24.364   8.683 1.00 . B B . 39 SER HB2  1 1 
       14 36763 2 1 39 SER HB3  H  17.927 22.676   9.031 1.00 . B B . 39 SER HB3  1 1 
       14 36764 2 1 39 SER HG   H  19.277 25.010   9.866 1.00 . B B . 39 SER HG   1 1 
       14 36765 2 1 39 SER N    N  20.333 22.657   7.778 1.00 . B B . 39 SER N    1 1 
       14 36766 2 1 39 SER O    O  19.213 25.566   6.253 1.00 . B B . 39 SER O    1 1 
       14 36767 2 1 39 SER OG   O  19.179 24.056   9.913 1.00 . B B . 39 SER OG   1 1 
       14 36768 2 1 40 THR C    C  21.904 26.798   6.302 1.00 . B B . 40 THR C    1 1 
       14 36769 2 1 40 THR CA   C  21.247 26.759   7.678 1.00 . B B . 40 THR CA   1 1 
       14 36770 2 1 40 THR CB   C  22.284 27.121   8.750 1.00 . B B . 40 THR CB   1 1 
       14 36771 2 1 40 THR CG2  C  22.860 28.513   8.460 1.00 . B B . 40 THR CG2  1 1 
       14 36772 2 1 40 THR H    H  21.054 24.901   8.678 1.00 . B B . 40 THR H    1 1 
       14 36773 2 1 40 THR HA   H  20.449 27.482   7.706 1.00 . B B . 40 THR HA   1 1 
       14 36774 2 1 40 THR HB   H  23.082 26.397   8.744 1.00 . B B . 40 THR HB   1 1 
       14 36775 2 1 40 THR HG1  H  22.295 26.825  10.672 1.00 . B B . 40 THR HG1  1 1 
       14 36776 2 1 40 THR HG21 H  22.055 29.207   8.270 1.00 . B B . 40 THR HG21 1 1 
       14 36777 2 1 40 THR HG22 H  23.504 28.464   7.592 1.00 . B B . 40 THR HG22 1 1 
       14 36778 2 1 40 THR HG23 H  23.433 28.848   9.312 1.00 . B B . 40 THR HG23 1 1 
       14 36779 2 1 40 THR N    N  20.696 25.437   7.940 1.00 . B B . 40 THR N    1 1 
       14 36780 2 1 40 THR O    O  21.723 27.751   5.543 1.00 . B B . 40 THR O    1 1 
       14 36781 2 1 40 THR OG1  O  21.655 27.132  10.023 1.00 . B B . 40 THR OG1  1 1 
       14 36782 2 1 41 LEU C    C  22.356 25.470   3.574 1.00 . B B . 41 LEU C    1 1 
       14 36783 2 1 41 LEU CA   C  23.354 25.696   4.700 1.00 . B B . 41 LEU CA   1 1 
       14 36784 2 1 41 LEU CB   C  24.382 24.562   4.718 1.00 . B B . 41 LEU CB   1 1 
       14 36785 2 1 41 LEU CD1  C  26.380 23.597   5.877 1.00 . B B . 41 LEU CD1  1 1 
       14 36786 2 1 41 LEU CD2  C  26.243 26.098   5.531 1.00 . B B . 41 LEU CD2  1 1 
       14 36787 2 1 41 LEU CG   C  25.436 24.808   5.814 1.00 . B B . 41 LEU CG   1 1 
       14 36788 2 1 41 LEU H    H  22.779 25.029   6.632 1.00 . B B . 41 LEU H    1 1 
       14 36789 2 1 41 LEU HA   H  23.863 26.629   4.521 1.00 . B B . 41 LEU HA   1 1 
       14 36790 2 1 41 LEU HB2  H  23.874 23.627   4.913 1.00 . B B . 41 LEU HB2  1 1 
       14 36791 2 1 41 LEU HB3  H  24.870 24.509   3.759 1.00 . B B . 41 LEU HB3  1 1 
       14 36792 2 1 41 LEU HD11 H  25.804 22.704   6.069 1.00 . B B . 41 LEU HD11 1 1 
       14 36793 2 1 41 LEU HD12 H  27.097 23.740   6.672 1.00 . B B . 41 LEU HD12 1 1 
       14 36794 2 1 41 LEU HD13 H  26.903 23.491   4.938 1.00 . B B . 41 LEU HD13 1 1 
       14 36795 2 1 41 LEU HD21 H  25.702 26.954   5.911 1.00 . B B . 41 LEU HD21 1 1 
       14 36796 2 1 41 LEU HD22 H  26.397 26.213   4.468 1.00 . B B . 41 LEU HD22 1 1 
       14 36797 2 1 41 LEU HD23 H  27.201 26.048   6.028 1.00 . B B . 41 LEU HD23 1 1 
       14 36798 2 1 41 LEU HG   H  24.931 24.905   6.763 1.00 . B B . 41 LEU HG   1 1 
       14 36799 2 1 41 LEU N    N  22.672 25.760   5.989 1.00 . B B . 41 LEU N    1 1 
       14 36800 2 1 41 LEU O    O  22.355 26.199   2.582 1.00 . B B . 41 LEU O    1 1 
       14 36801 2 1 42 VAL C    C  19.571 25.368   2.535 1.00 . B B . 42 VAL C    1 1 
       14 36802 2 1 42 VAL CA   C  20.501 24.169   2.720 1.00 . B B . 42 VAL CA   1 1 
       14 36803 2 1 42 VAL CB   C  19.690 22.923   3.123 1.00 . B B . 42 VAL CB   1 1 
       14 36804 2 1 42 VAL CG1  C  18.492 22.729   2.174 1.00 . B B . 42 VAL CG1  1 1 
       14 36805 2 1 42 VAL CG2  C  20.602 21.682   3.067 1.00 . B B . 42 VAL CG2  1 1 
       14 36806 2 1 42 VAL H    H  21.550 23.918   4.548 1.00 . B B . 42 VAL H    1 1 
       14 36807 2 1 42 VAL HA   H  20.999 23.975   1.785 1.00 . B B . 42 VAL HA   1 1 
       14 36808 2 1 42 VAL HB   H  19.321 23.052   4.128 1.00 . B B . 42 VAL HB   1 1 
       14 36809 2 1 42 VAL HG11 H  18.077 21.740   2.311 1.00 . B B . 42 VAL HG11 1 1 
       14 36810 2 1 42 VAL HG12 H  18.815 22.843   1.150 1.00 . B B . 42 VAL HG12 1 1 
       14 36811 2 1 42 VAL HG13 H  17.733 23.466   2.396 1.00 . B B . 42 VAL HG13 1 1 
       14 36812 2 1 42 VAL HG21 H  20.113 20.856   3.560 1.00 . B B . 42 VAL HG21 1 1 
       14 36813 2 1 42 VAL HG22 H  21.537 21.893   3.566 1.00 . B B . 42 VAL HG22 1 1 
       14 36814 2 1 42 VAL HG23 H  20.802 21.421   2.036 1.00 . B B . 42 VAL HG23 1 1 
       14 36815 2 1 42 VAL N    N  21.503 24.465   3.736 1.00 . B B . 42 VAL N    1 1 
       14 36816 2 1 42 VAL O    O  18.890 25.474   1.514 1.00 . B B . 42 VAL O    1 1 
       14 36817 2 1 43 GLN C    C  19.501 28.695   3.116 1.00 . B B . 43 GLN C    1 1 
       14 36818 2 1 43 GLN CA   C  18.680 27.453   3.447 1.00 . B B . 43 GLN CA   1 1 
       14 36819 2 1 43 GLN CB   C  17.942 27.637   4.782 1.00 . B B . 43 GLN CB   1 1 
       14 36820 2 1 43 GLN CD   C  15.942 28.708   5.866 1.00 . B B . 43 GLN CD   1 1 
       14 36821 2 1 43 GLN CG   C  16.853 28.715   4.648 1.00 . B B . 43 GLN CG   1 1 
       14 36822 2 1 43 GLN H    H  20.105 26.123   4.309 1.00 . B B . 43 GLN H    1 1 
       14 36823 2 1 43 GLN HA   H  17.950 27.322   2.670 1.00 . B B . 43 GLN HA   1 1 
       14 36824 2 1 43 GLN HB2  H  17.484 26.701   5.058 1.00 . B B . 43 GLN HB2  1 1 
       14 36825 2 1 43 GLN HB3  H  18.650 27.931   5.544 1.00 . B B . 43 GLN HB3  1 1 
       14 36826 2 1 43 GLN HE21 H  14.986 30.357   5.319 1.00 . B B . 43 GLN HE21 1 1 
       14 36827 2 1 43 GLN HE22 H  14.463 29.668   6.779 1.00 . B B . 43 GLN HE22 1 1 
       14 36828 2 1 43 GLN HG2  H  17.311 29.686   4.577 1.00 . B B . 43 GLN HG2  1 1 
       14 36829 2 1 43 GLN HG3  H  16.264 28.532   3.764 1.00 . B B . 43 GLN HG3  1 1 
       14 36830 2 1 43 GLN N    N  19.541 26.259   3.520 1.00 . B B . 43 GLN N    1 1 
       14 36831 2 1 43 GLN NE2  N  15.056 29.656   6.000 1.00 . B B . 43 GLN NE2  1 1 
       14 36832 2 1 43 GLN O    O  18.988 29.814   3.133 1.00 . B B . 43 GLN O    1 1 
       14 36833 2 1 43 GLN OE1  O  16.031 27.821   6.716 1.00 . B B . 43 GLN OE1  1 1 
       14 36834 2 1 44 ASP C    C  22.731 29.155   1.486 1.00 . B B . 44 ASP C    1 1 
       14 36835 2 1 44 ASP CA   C  21.666 29.601   2.481 1.00 . B B . 44 ASP CA   1 1 
       14 36836 2 1 44 ASP CB   C  22.344 30.111   3.754 1.00 . B B . 44 ASP CB   1 1 
       14 36837 2 1 44 ASP CG   C  23.127 31.387   3.452 1.00 . B B . 44 ASP CG   1 1 
       14 36838 2 1 44 ASP H    H  21.134 27.575   2.819 1.00 . B B . 44 ASP H    1 1 
       14 36839 2 1 44 ASP HA   H  21.092 30.406   2.045 1.00 . B B . 44 ASP HA   1 1 
       14 36840 2 1 44 ASP HB2  H  21.591 30.320   4.501 1.00 . B B . 44 ASP HB2  1 1 
       14 36841 2 1 44 ASP HB3  H  23.017 29.355   4.130 1.00 . B B . 44 ASP HB3  1 1 
       14 36842 2 1 44 ASP N    N  20.780 28.490   2.818 1.00 . B B . 44 ASP N    1 1 
       14 36843 2 1 44 ASP O    O  22.883 27.963   1.214 1.00 . B B . 44 ASP O    1 1 
       14 36844 2 1 44 ASP OD1  O  22.743 32.085   2.529 1.00 . B B . 44 ASP OD1  1 1 
       14 36845 2 1 44 ASP OD2  O  24.100 31.643   4.143 1.00 . B B . 44 ASP OD2  1 1 
       14 36846 2 1 45 GLN C    C  24.105 28.687  -0.976 1.00 . B B . 45 GLN C    1 1 
       14 36847 2 1 45 GLN CA   C  24.536 29.800  -0.014 1.00 . B B . 45 GLN CA   1 1 
       14 36848 2 1 45 GLN CB   C  25.815 29.364   0.733 1.00 . B B . 45 GLN CB   1 1 
       14 36849 2 1 45 GLN CD   C  26.861 27.608   2.212 1.00 . B B . 45 GLN CD   1 1 
       14 36850 2 1 45 GLN CG   C  25.552 28.139   1.641 1.00 . B B . 45 GLN CG   1 1 
       14 36851 2 1 45 GLN H    H  23.302 31.052   1.205 1.00 . B B . 45 GLN H    1 1 
       14 36852 2 1 45 GLN HA   H  24.762 30.686  -0.588 1.00 . B B . 45 GLN HA   1 1 
       14 36853 2 1 45 GLN HB2  H  26.574 29.112   0.009 1.00 . B B . 45 GLN HB2  1 1 
       14 36854 2 1 45 GLN HB3  H  26.162 30.188   1.339 1.00 . B B . 45 GLN HB3  1 1 
       14 36855 2 1 45 GLN HE21 H  27.200 29.199   3.346 1.00 . B B . 45 GLN HE21 1 1 
       14 36856 2 1 45 GLN HE22 H  28.367 27.971   3.453 1.00 . B B . 45 GLN HE22 1 1 
       14 36857 2 1 45 GLN HG2  H  24.912 28.420   2.463 1.00 . B B . 45 GLN HG2  1 1 
       14 36858 2 1 45 GLN HG3  H  25.082 27.352   1.070 1.00 . B B . 45 GLN HG3  1 1 
       14 36859 2 1 45 GLN N    N  23.468 30.120   0.949 1.00 . B B . 45 GLN N    1 1 
       14 36860 2 1 45 GLN NE2  N  27.535 28.321   3.072 1.00 . B B . 45 GLN NE2  1 1 
       14 36861 2 1 45 GLN O    O  24.831 27.716  -1.189 1.00 . B B . 45 GLN O    1 1 
       14 36862 2 1 45 GLN OE1  O  27.268 26.495   1.877 1.00 . B B . 45 GLN OE1  1 1 
       14 36863 2 1 46 LEU C    C  23.076 27.949  -3.813 1.00 . B B . 46 LEU C    1 1 
       14 36864 2 1 46 LEU CA   C  22.385 27.837  -2.465 1.00 . B B . 46 LEU CA   1 1 
       14 36865 2 1 46 LEU CB   C  20.862 28.034  -2.614 1.00 . B B . 46 LEU CB   1 1 
       14 36866 2 1 46 LEU CD1  C  18.767 28.140  -1.204 1.00 . B B . 46 LEU CD1  1 1 
       14 36867 2 1 46 LEU CD2  C  19.848 25.929  -1.636 1.00 . B B . 46 LEU CD2  1 1 
       14 36868 2 1 46 LEU CG   C  20.115 27.428  -1.398 1.00 . B B . 46 LEU CG   1 1 
       14 36869 2 1 46 LEU H    H  22.378 29.632  -1.332 1.00 . B B . 46 LEU H    1 1 
       14 36870 2 1 46 LEU HA   H  22.579 26.850  -2.070 1.00 . B B . 46 LEU HA   1 1 
       14 36871 2 1 46 LEU HB2  H  20.661 29.097  -2.674 1.00 . B B . 46 LEU HB2  1 1 
       14 36872 2 1 46 LEU HB3  H  20.514 27.561  -3.522 1.00 . B B . 46 LEU HB3  1 1 
       14 36873 2 1 46 LEU HD11 H  18.941 29.171  -0.927 1.00 . B B . 46 LEU HD11 1 1 
       14 36874 2 1 46 LEU HD12 H  18.205 27.649  -0.424 1.00 . B B . 46 LEU HD12 1 1 
       14 36875 2 1 46 LEU HD13 H  18.206 28.108  -2.127 1.00 . B B . 46 LEU HD13 1 1 
       14 36876 2 1 46 LEU HD21 H  19.369 25.505  -0.771 1.00 . B B . 46 LEU HD21 1 1 
       14 36877 2 1 46 LEU HD22 H  20.776 25.414  -1.818 1.00 . B B . 46 LEU HD22 1 1 
       14 36878 2 1 46 LEU HD23 H  19.202 25.813  -2.491 1.00 . B B . 46 LEU HD23 1 1 
       14 36879 2 1 46 LEU HG   H  20.711 27.551  -0.502 1.00 . B B . 46 LEU HG   1 1 
       14 36880 2 1 46 LEU N    N  22.911 28.837  -1.540 1.00 . B B . 46 LEU N    1 1 
       14 36881 2 1 46 LEU O    O  22.421 27.932  -4.856 1.00 . B B . 46 LEU O    1 1 
       14 36882 2 1 47 THR C    C  24.963 26.930  -5.870 1.00 . B B . 47 THR C    1 1 
       14 36883 2 1 47 THR CA   C  25.164 28.169  -5.013 1.00 . B B . 47 THR CA   1 1 
       14 36884 2 1 47 THR CB   C  26.646 28.349  -4.680 1.00 . B B . 47 THR CB   1 1 
       14 36885 2 1 47 THR CG2  C  27.118 27.235  -3.743 1.00 . B B . 47 THR CG2  1 1 
       14 36886 2 1 47 THR H    H  24.868 28.068  -2.930 1.00 . B B . 47 THR H    1 1 
       14 36887 2 1 47 THR HA   H  24.825 29.026  -5.560 1.00 . B B . 47 THR HA   1 1 
       14 36888 2 1 47 THR HB   H  26.792 29.302  -4.195 1.00 . B B . 47 THR HB   1 1 
       14 36889 2 1 47 THR HG1  H  27.898 27.484  -5.886 1.00 . B B . 47 THR HG1  1 1 
       14 36890 2 1 47 THR HG21 H  26.486 27.194  -2.870 1.00 . B B . 47 THR HG21 1 1 
       14 36891 2 1 47 THR HG22 H  28.133 27.434  -3.440 1.00 . B B . 47 THR HG22 1 1 
       14 36892 2 1 47 THR HG23 H  27.075 26.296  -4.259 1.00 . B B . 47 THR HG23 1 1 
       14 36893 2 1 47 THR N    N  24.400 28.060  -3.791 1.00 . B B . 47 THR N    1 1 
       14 36894 2 1 47 THR O    O  24.836 27.022  -7.091 1.00 . B B . 47 THR O    1 1 
       14 36895 2 1 47 THR OG1  O  27.403 28.305  -5.879 1.00 . B B . 47 THR OG1  1 1 
       14 36896 2 1 48 LYS C    C  24.475 23.376  -4.958 1.00 . B B . 48 LYS C    1 1 
       14 36897 2 1 48 LYS CA   C  24.764 24.510  -5.935 1.00 . B B . 48 LYS CA   1 1 
       14 36898 2 1 48 LYS CB   C  26.026 24.181  -6.736 1.00 . B B . 48 LYS CB   1 1 
       14 36899 2 1 48 LYS CD   C  25.158 23.490  -9.008 1.00 . B B . 48 LYS CD   1 1 
       14 36900 2 1 48 LYS CE   C  24.871 22.299  -9.919 1.00 . B B . 48 LYS CE   1 1 
       14 36901 2 1 48 LYS CG   C  25.770 22.994  -7.692 1.00 . B B . 48 LYS CG   1 1 
       14 36902 2 1 48 LYS H    H  25.053 25.754  -4.252 1.00 . B B . 48 LYS H    1 1 
       14 36903 2 1 48 LYS HA   H  23.930 24.605  -6.608 1.00 . B B . 48 LYS HA   1 1 
       14 36904 2 1 48 LYS HB2  H  26.323 25.051  -7.303 1.00 . B B . 48 LYS HB2  1 1 
       14 36905 2 1 48 LYS HB3  H  26.820 23.922  -6.051 1.00 . B B . 48 LYS HB3  1 1 
       14 36906 2 1 48 LYS HD2  H  24.238 24.015  -8.812 1.00 . B B . 48 LYS HD2  1 1 
       14 36907 2 1 48 LYS HD3  H  25.853 24.154  -9.498 1.00 . B B . 48 LYS HD3  1 1 
       14 36908 2 1 48 LYS HE2  H  25.791 21.774 -10.132 1.00 . B B . 48 LYS HE2  1 1 
       14 36909 2 1 48 LYS HE3  H  24.176 21.631  -9.433 1.00 . B B . 48 LYS HE3  1 1 
       14 36910 2 1 48 LYS HG2  H  26.708 22.503  -7.906 1.00 . B B . 48 LYS HG2  1 1 
       14 36911 2 1 48 LYS HG3  H  25.101 22.284  -7.230 1.00 . B B . 48 LYS HG3  1 1 
       14 36912 2 1 48 LYS HZ1  H  23.742 22.036 -11.646 1.00 . B B . 48 LYS HZ1  1 1 
       14 36913 2 1 48 LYS HZ2  H  25.031 23.124 -11.821 1.00 . B B . 48 LYS HZ2  1 1 
       14 36914 2 1 48 LYS HZ3  H  23.634 23.592 -10.975 1.00 . B B . 48 LYS HZ3  1 1 
       14 36915 2 1 48 LYS N    N  24.948 25.767  -5.226 1.00 . B B . 48 LYS N    1 1 
       14 36916 2 1 48 LYS NZ   N  24.273 22.799 -11.186 1.00 . B B . 48 LYS NZ   1 1 
       14 36917 2 1 48 LYS O    O  25.144 23.236  -3.935 1.00 . B B . 48 LYS O    1 1 
       14 36918 2 1 49 ASN C    C  24.341 20.608  -4.086 1.00 . B B . 49 ASN C    1 1 
       14 36919 2 1 49 ASN CA   C  23.110 21.436  -4.435 1.00 . B B . 49 ASN CA   1 1 
       14 36920 2 1 49 ASN CB   C  22.100 20.543  -5.155 1.00 . B B . 49 ASN CB   1 1 
       14 36921 2 1 49 ASN CG   C  20.889 21.365  -5.579 1.00 . B B . 49 ASN CG   1 1 
       14 36922 2 1 49 ASN H    H  22.977 22.724  -6.116 1.00 . B B . 49 ASN H    1 1 
       14 36923 2 1 49 ASN HA   H  22.666 21.806  -3.524 1.00 . B B . 49 ASN HA   1 1 
       14 36924 2 1 49 ASN HB2  H  22.566 20.111  -6.028 1.00 . B B . 49 ASN HB2  1 1 
       14 36925 2 1 49 ASN HB3  H  21.781 19.753  -4.491 1.00 . B B . 49 ASN HB3  1 1 
       14 36926 2 1 49 ASN HD21 H  21.185 22.765  -4.204 1.00 . B B . 49 ASN HD21 1 1 
       14 36927 2 1 49 ASN HD22 H  19.839 23.008  -5.209 1.00 . B B . 49 ASN HD22 1 1 
       14 36928 2 1 49 ASN N    N  23.476 22.564  -5.287 1.00 . B B . 49 ASN N    1 1 
       14 36929 2 1 49 ASN ND2  N  20.615 22.471  -4.945 1.00 . B B . 49 ASN ND2  1 1 
       14 36930 2 1 49 ASN O    O  24.464 20.116  -2.964 1.00 . B B . 49 ASN O    1 1 
       14 36931 2 1 49 ASN OD1  O  20.176 20.993  -6.510 1.00 . B B . 49 ASN OD1  1 1 
       14 36932 2 1 50 ALA C    C  27.295 20.318  -3.700 1.00 . B B . 50 ALA C    1 1 
       14 36933 2 1 50 ALA CA   C  26.463 19.688  -4.813 1.00 . B B . 50 ALA CA   1 1 
       14 36934 2 1 50 ALA CB   C  27.302 19.629  -6.094 1.00 . B B . 50 ALA CB   1 1 
       14 36935 2 1 50 ALA H    H  25.099 20.877  -5.919 1.00 . B B . 50 ALA H    1 1 
       14 36936 2 1 50 ALA HA   H  26.188 18.683  -4.531 1.00 . B B . 50 ALA HA   1 1 
       14 36937 2 1 50 ALA HB1  H  27.628 20.625  -6.356 1.00 . B B . 50 ALA HB1  1 1 
       14 36938 2 1 50 ALA HB2  H  26.710 19.219  -6.898 1.00 . B B . 50 ALA HB2  1 1 
       14 36939 2 1 50 ALA HB3  H  28.166 19.001  -5.928 1.00 . B B . 50 ALA HB3  1 1 
       14 36940 2 1 50 ALA N    N  25.251 20.462  -5.044 1.00 . B B . 50 ALA N    1 1 
       14 36941 2 1 50 ALA O    O  27.687 19.642  -2.749 1.00 . B B . 50 ALA O    1 1 
       14 36942 2 1 51 VAL C    C  27.785 22.056  -1.423 1.00 . B B . 51 VAL C    1 1 
       14 36943 2 1 51 VAL CA   C  28.344 22.332  -2.812 1.00 . B B . 51 VAL CA   1 1 
       14 36944 2 1 51 VAL CB   C  28.325 23.848  -3.093 1.00 . B B . 51 VAL CB   1 1 
       14 36945 2 1 51 VAL CG1  C  28.830 24.645  -1.867 1.00 . B B . 51 VAL CG1  1 1 
       14 36946 2 1 51 VAL CG2  C  29.225 24.152  -4.301 1.00 . B B . 51 VAL CG2  1 1 
       14 36947 2 1 51 VAL H    H  27.217 22.103  -4.601 1.00 . B B . 51 VAL H    1 1 
       14 36948 2 1 51 VAL HA   H  29.359 21.980  -2.850 1.00 . B B . 51 VAL HA   1 1 
       14 36949 2 1 51 VAL HB   H  27.313 24.146  -3.315 1.00 . B B . 51 VAL HB   1 1 
       14 36950 2 1 51 VAL HG11 H  28.069 24.647  -1.097 1.00 . B B . 51 VAL HG11 1 1 
       14 36951 2 1 51 VAL HG12 H  29.040 25.664  -2.153 1.00 . B B . 51 VAL HG12 1 1 
       14 36952 2 1 51 VAL HG13 H  29.729 24.186  -1.482 1.00 . B B . 51 VAL HG13 1 1 
       14 36953 2 1 51 VAL HG21 H  28.959 23.504  -5.122 1.00 . B B . 51 VAL HG21 1 1 
       14 36954 2 1 51 VAL HG22 H  30.256 23.984  -4.031 1.00 . B B . 51 VAL HG22 1 1 
       14 36955 2 1 51 VAL HG23 H  29.096 25.181  -4.599 1.00 . B B . 51 VAL HG23 1 1 
       14 36956 2 1 51 VAL N    N  27.556 21.616  -3.821 1.00 . B B . 51 VAL N    1 1 
       14 36957 2 1 51 VAL O    O  28.545 21.906  -0.466 1.00 . B B . 51 VAL O    1 1 
       14 36958 2 1 52 VAL C    C  25.848 20.228   0.282 1.00 . B B . 52 VAL C    1 1 
       14 36959 2 1 52 VAL CA   C  25.833 21.720  -0.030 1.00 . B B . 52 VAL CA   1 1 
       14 36960 2 1 52 VAL CB   C  24.387 22.239  -0.031 1.00 . B B . 52 VAL CB   1 1 
       14 36961 2 1 52 VAL CG1  C  23.861 22.281   1.402 1.00 . B B . 52 VAL CG1  1 1 
       14 36962 2 1 52 VAL CG2  C  24.380 23.646  -0.635 1.00 . B B . 52 VAL CG2  1 1 
       14 36963 2 1 52 VAL H    H  25.907 22.119  -2.111 1.00 . B B . 52 VAL H    1 1 
       14 36964 2 1 52 VAL HA   H  26.384 22.240   0.742 1.00 . B B . 52 VAL HA   1 1 
       14 36965 2 1 52 VAL HB   H  23.757 21.588  -0.619 1.00 . B B . 52 VAL HB   1 1 
       14 36966 2 1 52 VAL HG11 H  24.392 23.035   1.959 1.00 . B B . 52 VAL HG11 1 1 
       14 36967 2 1 52 VAL HG12 H  24.009 21.317   1.868 1.00 . B B . 52 VAL HG12 1 1 
       14 36968 2 1 52 VAL HG13 H  22.811 22.514   1.390 1.00 . B B . 52 VAL HG13 1 1 
       14 36969 2 1 52 VAL HG21 H  24.648 23.586  -1.677 1.00 . B B . 52 VAL HG21 1 1 
       14 36970 2 1 52 VAL HG22 H  25.096 24.266  -0.116 1.00 . B B . 52 VAL HG22 1 1 
       14 36971 2 1 52 VAL HG23 H  23.396 24.075  -0.541 1.00 . B B . 52 VAL HG23 1 1 
       14 36972 2 1 52 VAL N    N  26.463 21.991  -1.314 1.00 . B B . 52 VAL N    1 1 
       14 36973 2 1 52 VAL O    O  26.112 19.807   1.409 1.00 . B B . 52 VAL O    1 1 
       14 36974 2 1 53 LEU C    C  26.800 17.460   0.018 1.00 . B B . 53 LEU C    1 1 
       14 36975 2 1 53 LEU CA   C  25.490 17.986  -0.552 1.00 . B B . 53 LEU CA   1 1 
       14 36976 2 1 53 LEU CB   C  25.214 17.312  -1.897 1.00 . B B . 53 LEU CB   1 1 
       14 36977 2 1 53 LEU CD1  C  23.690 15.550  -0.857 1.00 . B B . 53 LEU CD1  1 1 
       14 36978 2 1 53 LEU CD2  C  24.824 15.134  -3.084 1.00 . B B . 53 LEU CD2  1 1 
       14 36979 2 1 53 LEU CG   C  24.963 15.799  -1.703 1.00 . B B . 53 LEU CG   1 1 
       14 36980 2 1 53 LEU H    H  25.338 19.823  -1.610 1.00 . B B . 53 LEU H    1 1 
       14 36981 2 1 53 LEU HA   H  24.692 17.758   0.126 1.00 . B B . 53 LEU HA   1 1 
       14 36982 2 1 53 LEU HB2  H  24.353 17.772  -2.356 1.00 . B B . 53 LEU HB2  1 1 
       14 36983 2 1 53 LEU HB3  H  26.074 17.447  -2.538 1.00 . B B . 53 LEU HB3  1 1 
       14 36984 2 1 53 LEU HD11 H  23.255 14.593  -1.114 1.00 . B B . 53 LEU HD11 1 1 
       14 36985 2 1 53 LEU HD12 H  22.966 16.331  -1.037 1.00 . B B . 53 LEU HD12 1 1 
       14 36986 2 1 53 LEU HD13 H  23.954 15.544   0.195 1.00 . B B . 53 LEU HD13 1 1 
       14 36987 2 1 53 LEU HD21 H  23.954 15.523  -3.590 1.00 . B B . 53 LEU HD21 1 1 
       14 36988 2 1 53 LEU HD22 H  24.723 14.067  -2.957 1.00 . B B . 53 LEU HD22 1 1 
       14 36989 2 1 53 LEU HD23 H  25.706 15.343  -3.671 1.00 . B B . 53 LEU HD23 1 1 
       14 36990 2 1 53 LEU HG   H  25.809 15.366  -1.192 1.00 . B B . 53 LEU HG   1 1 
       14 36991 2 1 53 LEU N    N  25.539 19.430  -0.735 1.00 . B B . 53 LEU N    1 1 
       14 36992 2 1 53 LEU O    O  26.814 16.763   1.033 1.00 . B B . 53 LEU O    1 1 
       14 36993 2 1 54 LYS C    C  29.395 17.668   1.303 1.00 . B B . 54 LYS C    1 1 
       14 36994 2 1 54 LYS CA   C  29.213 17.355  -0.184 1.00 . B B . 54 LYS CA   1 1 
       14 36995 2 1 54 LYS CB   C  30.317 18.051  -1.010 1.00 . B B . 54 LYS CB   1 1 
       14 36996 2 1 54 LYS CD   C  31.482 20.243  -1.419 1.00 . B B . 54 LYS CD   1 1 
       14 36997 2 1 54 LYS CE   C  31.818 21.603  -0.797 1.00 . B B . 54 LYS CE   1 1 
       14 36998 2 1 54 LYS CG   C  30.565 19.471  -0.476 1.00 . B B . 54 LYS CG   1 1 
       14 36999 2 1 54 LYS H    H  27.833 18.363  -1.440 1.00 . B B . 54 LYS H    1 1 
       14 37000 2 1 54 LYS HA   H  29.282 16.288  -0.333 1.00 . B B . 54 LYS HA   1 1 
       14 37001 2 1 54 LYS HB2  H  31.232 17.479  -0.944 1.00 . B B . 54 LYS HB2  1 1 
       14 37002 2 1 54 LYS HB3  H  30.004 18.108  -2.042 1.00 . B B . 54 LYS HB3  1 1 
       14 37003 2 1 54 LYS HD2  H  32.390 19.683  -1.576 1.00 . B B . 54 LYS HD2  1 1 
       14 37004 2 1 54 LYS HD3  H  30.981 20.393  -2.358 1.00 . B B . 54 LYS HD3  1 1 
       14 37005 2 1 54 LYS HE2  H  30.917 22.189  -0.699 1.00 . B B . 54 LYS HE2  1 1 
       14 37006 2 1 54 LYS HE3  H  32.259 21.454   0.177 1.00 . B B . 54 LYS HE3  1 1 
       14 37007 2 1 54 LYS HG2  H  29.625 19.978  -0.391 1.00 . B B . 54 LYS HG2  1 1 
       14 37008 2 1 54 LYS HG3  H  31.033 19.421   0.496 1.00 . B B . 54 LYS HG3  1 1 
       14 37009 2 1 54 LYS HZ1  H  33.744 21.988  -1.470 1.00 . B B . 54 LYS HZ1  1 1 
       14 37010 2 1 54 LYS HZ2  H  32.723 23.342  -1.485 1.00 . B B . 54 LYS HZ2  1 1 
       14 37011 2 1 54 LYS HZ3  H  32.549 22.135  -2.669 1.00 . B B . 54 LYS HZ3  1 1 
       14 37012 2 1 54 LYS N    N  27.904 17.806  -0.636 1.00 . B B . 54 LYS N    1 1 
       14 37013 2 1 54 LYS NZ   N  32.781 22.321  -1.671 1.00 . B B . 54 LYS NZ   1 1 
       14 37014 2 1 54 LYS O    O  29.910 16.848   2.064 1.00 . B B . 54 LYS O    1 1 
       14 37015 2 1 55 ARG C    C  28.218 18.417   3.986 1.00 . B B . 55 ARG C    1 1 
       14 37016 2 1 55 ARG CA   C  29.095 19.281   3.093 1.00 . B B . 55 ARG CA   1 1 
       14 37017 2 1 55 ARG CB   C  28.693 20.760   3.242 1.00 . B B . 55 ARG CB   1 1 
       14 37018 2 1 55 ARG CD   C  29.374 23.129   2.776 1.00 . B B . 55 ARG CD   1 1 
       14 37019 2 1 55 ARG CG   C  29.745 21.654   2.574 1.00 . B B . 55 ARG CG   1 1 
       14 37020 2 1 55 ARG CZ   C  29.259 24.723   4.606 1.00 . B B . 55 ARG CZ   1 1 
       14 37021 2 1 55 ARG H    H  28.568 19.474   1.053 1.00 . B B . 55 ARG H    1 1 
       14 37022 2 1 55 ARG HA   H  30.122 19.166   3.402 1.00 . B B . 55 ARG HA   1 1 
       14 37023 2 1 55 ARG HB2  H  27.736 20.921   2.770 1.00 . B B . 55 ARG HB2  1 1 
       14 37024 2 1 55 ARG HB3  H  28.624 21.012   4.289 1.00 . B B . 55 ARG HB3  1 1 
       14 37025 2 1 55 ARG HD2  H  30.025 23.748   2.177 1.00 . B B . 55 ARG HD2  1 1 
       14 37026 2 1 55 ARG HD3  H  28.351 23.287   2.468 1.00 . B B . 55 ARG HD3  1 1 
       14 37027 2 1 55 ARG HE   H  29.821 22.815   4.822 1.00 . B B . 55 ARG HE   1 1 
       14 37028 2 1 55 ARG HG2  H  30.710 21.464   3.020 1.00 . B B . 55 ARG HG2  1 1 
       14 37029 2 1 55 ARG HG3  H  29.787 21.436   1.520 1.00 . B B . 55 ARG HG3  1 1 
       14 37030 2 1 55 ARG HH11 H  28.746 25.406   2.796 1.00 . B B . 55 ARG HH11 1 1 
       14 37031 2 1 55 ARG HH12 H  28.660 26.561   4.084 1.00 . B B . 55 ARG HH12 1 1 
       14 37032 2 1 55 ARG HH21 H  29.715 24.324   6.515 1.00 . B B . 55 ARG HH21 1 1 
       14 37033 2 1 55 ARG HH22 H  29.209 25.948   6.190 1.00 . B B . 55 ARG HH22 1 1 
       14 37034 2 1 55 ARG N    N  28.971 18.862   1.704 1.00 . B B . 55 ARG N    1 1 
       14 37035 2 1 55 ARG NE   N  29.521 23.492   4.179 1.00 . B B . 55 ARG NE   1 1 
       14 37036 2 1 55 ARG NH1  N  28.857 25.634   3.763 1.00 . B B . 55 ARG NH1  1 1 
       14 37037 2 1 55 ARG NH2  N  29.406 25.021   5.868 1.00 . B B . 55 ARG NH2  1 1 
       14 37038 2 1 55 ARG O    O  28.656 17.964   5.043 1.00 . B B . 55 ARG O    1 1 
       14 37039 2 1 56 ILE C    C  26.589 15.956   4.469 1.00 . B B . 56 ILE C    1 1 
       14 37040 2 1 56 ILE CA   C  26.061 17.379   4.339 1.00 . B B . 56 ILE CA   1 1 
       14 37041 2 1 56 ILE CB   C  24.690 17.354   3.648 1.00 . B B . 56 ILE CB   1 1 
       14 37042 2 1 56 ILE CD1  C  22.920 18.830   2.644 1.00 . B B . 56 ILE CD1  1 1 
       14 37043 2 1 56 ILE CG1  C  24.105 18.778   3.607 1.00 . B B . 56 ILE CG1  1 1 
       14 37044 2 1 56 ILE CG2  C  23.727 16.435   4.420 1.00 . B B . 56 ILE CG2  1 1 
       14 37045 2 1 56 ILE H    H  26.685 18.578   2.707 1.00 . B B . 56 ILE H    1 1 
       14 37046 2 1 56 ILE HA   H  25.956 17.813   5.321 1.00 . B B . 56 ILE HA   1 1 
       14 37047 2 1 56 ILE HB   H  24.810 16.979   2.637 1.00 . B B . 56 ILE HB   1 1 
       14 37048 2 1 56 ILE HD11 H  22.301 17.956   2.775 1.00 . B B . 56 ILE HD11 1 1 
       14 37049 2 1 56 ILE HD12 H  23.285 18.866   1.633 1.00 . B B . 56 ILE HD12 1 1 
       14 37050 2 1 56 ILE HD13 H  22.341 19.712   2.847 1.00 . B B . 56 ILE HD13 1 1 
       14 37051 2 1 56 ILE HG12 H  23.774 19.063   4.588 1.00 . B B . 56 ILE HG12 1 1 
       14 37052 2 1 56 ILE HG13 H  24.857 19.468   3.276 1.00 . B B . 56 ILE HG13 1 1 
       14 37053 2 1 56 ILE HG21 H  23.743 16.697   5.466 1.00 . B B . 56 ILE HG21 1 1 
       14 37054 2 1 56 ILE HG22 H  24.027 15.406   4.299 1.00 . B B . 56 ILE HG22 1 1 
       14 37055 2 1 56 ILE HG23 H  22.725 16.559   4.033 1.00 . B B . 56 ILE HG23 1 1 
       14 37056 2 1 56 ILE N    N  26.980 18.190   3.558 1.00 . B B . 56 ILE N    1 1 
       14 37057 2 1 56 ILE O    O  26.734 15.442   5.577 1.00 . B B . 56 ILE O    1 1 
       14 37058 2 1 57 GLN C    C  28.600 13.847   4.233 1.00 . B B . 57 GLN C    1 1 
       14 37059 2 1 57 GLN CA   C  27.380 13.958   3.333 1.00 . B B . 57 GLN CA   1 1 
       14 37060 2 1 57 GLN CB   C  27.759 13.543   1.909 1.00 . B B . 57 GLN CB   1 1 
       14 37061 2 1 57 GLN CD   C  26.862 13.045  -0.371 1.00 . B B . 57 GLN CD   1 1 
       14 37062 2 1 57 GLN CG   C  26.501 13.493   1.041 1.00 . B B . 57 GLN CG   1 1 
       14 37063 2 1 57 GLN H    H  26.737 15.786   2.480 1.00 . B B . 57 GLN H    1 1 
       14 37064 2 1 57 GLN HA   H  26.611 13.297   3.701 1.00 . B B . 57 GLN HA   1 1 
       14 37065 2 1 57 GLN HB2  H  28.453 14.260   1.498 1.00 . B B . 57 GLN HB2  1 1 
       14 37066 2 1 57 GLN HB3  H  28.219 12.565   1.928 1.00 . B B . 57 GLN HB3  1 1 
       14 37067 2 1 57 GLN HE21 H  28.799 13.425  -0.157 1.00 . B B . 57 GLN HE21 1 1 
       14 37068 2 1 57 GLN HE22 H  28.343 12.811  -1.673 1.00 . B B . 57 GLN HE22 1 1 
       14 37069 2 1 57 GLN HG2  H  25.797 12.796   1.471 1.00 . B B . 57 GLN HG2  1 1 
       14 37070 2 1 57 GLN HG3  H  26.057 14.476   1.003 1.00 . B B . 57 GLN HG3  1 1 
       14 37071 2 1 57 GLN N    N  26.873 15.325   3.334 1.00 . B B . 57 GLN N    1 1 
       14 37072 2 1 57 GLN NE2  N  28.104 13.099  -0.767 1.00 . B B . 57 GLN NE2  1 1 
       14 37073 2 1 57 GLN O    O  28.759 12.867   4.961 1.00 . B B . 57 GLN O    1 1 
       14 37074 2 1 57 GLN OE1  O  25.988 12.633  -1.134 1.00 . B B . 57 GLN OE1  1 1 
       14 37075 2 1 58 HIS C    C  30.312 15.189   6.451 1.00 . B B . 58 HIS C    1 1 
       14 37076 2 1 58 HIS CA   C  30.663 14.870   5.005 1.00 . B B . 58 HIS CA   1 1 
       14 37077 2 1 58 HIS CB   C  31.651 15.915   4.474 1.00 . B B . 58 HIS CB   1 1 
       14 37078 2 1 58 HIS CD2  C  31.875 14.394   2.342 1.00 . B B . 58 HIS CD2  1 1 
       14 37079 2 1 58 HIS CE1  C  33.150 15.687   1.161 1.00 . B B . 58 HIS CE1  1 1 
       14 37080 2 1 58 HIS CG   C  32.113 15.516   3.097 1.00 . B B . 58 HIS CG   1 1 
       14 37081 2 1 58 HIS H    H  29.282 15.614   3.586 1.00 . B B . 58 HIS H    1 1 
       14 37082 2 1 58 HIS HA   H  31.131 13.896   4.969 1.00 . B B . 58 HIS HA   1 1 
       14 37083 2 1 58 HIS HB2  H  31.166 16.879   4.428 1.00 . B B . 58 HIS HB2  1 1 
       14 37084 2 1 58 HIS HB3  H  32.503 15.973   5.137 1.00 . B B . 58 HIS HB3  1 1 
       14 37085 2 1 58 HIS HD1  H  33.282 17.207   2.579 1.00 . B B . 58 HIS HD1  1 1 
       14 37086 2 1 58 HIS HD2  H  31.267 13.557   2.644 1.00 . B B . 58 HIS HD2  1 1 
       14 37087 2 1 58 HIS HE1  H  33.757 16.082   0.359 1.00 . B B . 58 HIS HE1  1 1 
       14 37088 2 1 58 HIS HE2  H  32.540 13.855   0.388 1.00 . B B . 58 HIS HE2  1 1 
       14 37089 2 1 58 HIS N    N  29.461 14.859   4.185 1.00 . B B . 58 HIS N    1 1 
       14 37090 2 1 58 HIS ND1  N  32.928 16.328   2.323 1.00 . B B . 58 HIS ND1  1 1 
       14 37091 2 1 58 HIS NE2  N  32.531 14.505   1.120 1.00 . B B . 58 HIS NE2  1 1 
       14 37092 2 1 58 HIS O    O  30.898 14.626   7.375 1.00 . B B . 58 HIS O    1 1 
       14 37093 2 1 59 LEU C    C  28.628 15.243   8.829 1.00 . B B . 59 LEU C    1 1 
       14 37094 2 1 59 LEU CA   C  28.959 16.480   7.993 1.00 . B B . 59 LEU CA   1 1 
       14 37095 2 1 59 LEU CB   C  27.735 17.398   7.937 1.00 . B B . 59 LEU CB   1 1 
       14 37096 2 1 59 LEU CD1  C  28.480 18.740   9.974 1.00 . B B . 59 LEU CD1  1 1 
       14 37097 2 1 59 LEU CD2  C  26.059 18.684   9.277 1.00 . B B . 59 LEU CD2  1 1 
       14 37098 2 1 59 LEU CG   C  27.357 17.877   9.355 1.00 . B B . 59 LEU CG   1 1 
       14 37099 2 1 59 LEU H    H  28.928 16.513   5.868 1.00 . B B . 59 LEU H    1 1 
       14 37100 2 1 59 LEU HA   H  29.775 17.012   8.455 1.00 . B B . 59 LEU HA   1 1 
       14 37101 2 1 59 LEU HB2  H  27.952 18.252   7.314 1.00 . B B . 59 LEU HB2  1 1 
       14 37102 2 1 59 LEU HB3  H  26.904 16.851   7.515 1.00 . B B . 59 LEU HB3  1 1 
       14 37103 2 1 59 LEU HD11 H  29.192 18.095  10.471 1.00 . B B . 59 LEU HD11 1 1 
       14 37104 2 1 59 LEU HD12 H  28.065 19.428  10.700 1.00 . B B . 59 LEU HD12 1 1 
       14 37105 2 1 59 LEU HD13 H  28.986 19.301   9.201 1.00 . B B . 59 LEU HD13 1 1 
       14 37106 2 1 59 LEU HD21 H  25.311 18.117   8.749 1.00 . B B . 59 LEU HD21 1 1 
       14 37107 2 1 59 LEU HD22 H  26.243 19.609   8.758 1.00 . B B . 59 LEU HD22 1 1 
       14 37108 2 1 59 LEU HD23 H  25.712 18.889  10.275 1.00 . B B . 59 LEU HD23 1 1 
       14 37109 2 1 59 LEU HG   H  27.192 17.020   9.986 1.00 . B B . 59 LEU HG   1 1 
       14 37110 2 1 59 LEU N    N  29.361 16.096   6.643 1.00 . B B . 59 LEU N    1 1 
       14 37111 2 1 59 LEU O    O  28.840 15.226  10.041 1.00 . B B . 59 LEU O    1 1 
       14 37112 2 1 60 ASP C    C  28.919 12.483   9.724 1.00 . B B . 60 ASP C    1 1 
       14 37113 2 1 60 ASP CA   C  27.749 12.976   8.869 1.00 . B B . 60 ASP CA   1 1 
       14 37114 2 1 60 ASP CB   C  27.361 11.904   7.848 1.00 . B B . 60 ASP CB   1 1 
       14 37115 2 1 60 ASP CG   C  26.898 10.639   8.563 1.00 . B B . 60 ASP CG   1 1 
       14 37116 2 1 60 ASP H    H  27.962 14.281   7.206 1.00 . B B . 60 ASP H    1 1 
       14 37117 2 1 60 ASP HA   H  26.905 13.168   9.512 1.00 . B B . 60 ASP HA   1 1 
       14 37118 2 1 60 ASP HB2  H  26.558 12.277   7.229 1.00 . B B . 60 ASP HB2  1 1 
       14 37119 2 1 60 ASP HB3  H  28.213 11.672   7.228 1.00 . B B . 60 ASP HB3  1 1 
       14 37120 2 1 60 ASP N    N  28.109 14.212   8.172 1.00 . B B . 60 ASP N    1 1 
       14 37121 2 1 60 ASP O    O  28.724 11.827  10.747 1.00 . B B . 60 ASP O    1 1 
       14 37122 2 1 60 ASP OD1  O  25.764 10.619   9.014 1.00 . B B . 60 ASP OD1  1 1 
       14 37123 2 1 60 ASP OD2  O  27.684  9.711   8.655 1.00 . B B . 60 ASP OD2  1 1 
       14 37124 2 1 61 GLU C    C  31.287 12.898  11.458 1.00 . B B . 61 GLU C    1 1 
       14 37125 2 1 61 GLU CA   C  31.332 12.390  10.015 1.00 . B B . 61 GLU CA   1 1 
       14 37126 2 1 61 GLU CB   C  32.578 12.943   9.308 1.00 . B B . 61 GLU CB   1 1 
       14 37127 2 1 61 GLU CD   C  33.645 15.092   8.537 1.00 . B B . 61 GLU CD   1 1 
       14 37128 2 1 61 GLU CG   C  32.728 14.456   9.578 1.00 . B B . 61 GLU CG   1 1 
       14 37129 2 1 61 GLU H    H  30.229 13.325   8.466 1.00 . B B . 61 GLU H    1 1 
       14 37130 2 1 61 GLU HA   H  31.383 11.310  10.025 1.00 . B B . 61 GLU HA   1 1 
       14 37131 2 1 61 GLU HB2  H  33.454 12.423   9.673 1.00 . B B . 61 GLU HB2  1 1 
       14 37132 2 1 61 GLU HB3  H  32.480 12.771   8.246 1.00 . B B . 61 GLU HB3  1 1 
       14 37133 2 1 61 GLU HG2  H  31.760 14.935   9.538 1.00 . B B . 61 GLU HG2  1 1 
       14 37134 2 1 61 GLU HG3  H  33.153 14.606  10.561 1.00 . B B . 61 GLU HG3  1 1 
       14 37135 2 1 61 GLU N    N  30.134 12.801   9.288 1.00 . B B . 61 GLU N    1 1 
       14 37136 2 1 61 GLU O    O  31.748 12.219  12.376 1.00 . B B . 61 GLU O    1 1 
       14 37137 2 1 61 GLU OE1  O  34.759 14.618   8.383 1.00 . B B . 61 GLU OE1  1 1 
       14 37138 2 1 61 GLU OE2  O  33.220 16.051   7.915 1.00 . B B . 61 GLU OE2  1 1 
       14 37139 2 1 62 ALA C    C  29.657 13.876  13.829 1.00 . B B . 62 ALA C    1 1 
       14 37140 2 1 62 ALA CA   C  30.636 14.663  12.978 1.00 . B B . 62 ALA CA   1 1 
       14 37141 2 1 62 ALA CB   C  30.170 16.116  12.877 1.00 . B B . 62 ALA CB   1 1 
       14 37142 2 1 62 ALA H    H  30.377 14.584  10.879 1.00 . B B . 62 ALA H    1 1 
       14 37143 2 1 62 ALA HA   H  31.606 14.634  13.446 1.00 . B B . 62 ALA HA   1 1 
       14 37144 2 1 62 ALA HB1  H  30.805 16.651  12.188 1.00 . B B . 62 ALA HB1  1 1 
       14 37145 2 1 62 ALA HB2  H  30.222 16.580  13.851 1.00 . B B . 62 ALA HB2  1 1 
       14 37146 2 1 62 ALA HB3  H  29.150 16.141  12.519 1.00 . B B . 62 ALA HB3  1 1 
       14 37147 2 1 62 ALA N    N  30.729 14.089  11.649 1.00 . B B . 62 ALA N    1 1 
       14 37148 2 1 62 ALA O    O  30.033 13.320  14.861 1.00 . B B . 62 ALA O    1 1 
       14 37149 2 1 63 TYR C    C  27.884 11.708  14.529 1.00 . B B . 63 TYR C    1 1 
       14 37150 2 1 63 TYR CA   C  27.372 13.104  14.134 1.00 . B B . 63 TYR CA   1 1 
       14 37151 2 1 63 TYR CB   C  26.090 12.964  13.255 1.00 . B B . 63 TYR CB   1 1 
       14 37152 2 1 63 TYR CD1  C  24.952 10.942  14.275 1.00 . B B . 63 TYR CD1  1 1 
       14 37153 2 1 63 TYR CD2  C  25.924 10.728  12.063 1.00 . B B . 63 TYR CD2  1 1 
       14 37154 2 1 63 TYR CE1  C  24.555  9.601  14.231 1.00 . B B . 63 TYR CE1  1 1 
       14 37155 2 1 63 TYR CE2  C  25.527  9.386  12.020 1.00 . B B . 63 TYR CE2  1 1 
       14 37156 2 1 63 TYR CG   C  25.635 11.506  13.191 1.00 . B B . 63 TYR CG   1 1 
       14 37157 2 1 63 TYR CZ   C  24.843  8.822  13.103 1.00 . B B . 63 TYR CZ   1 1 
       14 37158 2 1 63 TYR H    H  28.160 14.289  12.567 1.00 . B B . 63 TYR H    1 1 
       14 37159 2 1 63 TYR HA   H  27.133 13.671  15.018 1.00 . B B . 63 TYR HA   1 1 
       14 37160 2 1 63 TYR HB2  H  25.296 13.562  13.676 1.00 . B B . 63 TYR HB2  1 1 
       14 37161 2 1 63 TYR HB3  H  26.304 13.321  12.259 1.00 . B B . 63 TYR HB3  1 1 
       14 37162 2 1 63 TYR HD1  H  24.737 11.532  15.142 1.00 . B B . 63 TYR HD1  1 1 
       14 37163 2 1 63 TYR HD2  H  26.452 11.161  11.231 1.00 . B B . 63 TYR HD2  1 1 
       14 37164 2 1 63 TYR HE1  H  24.027  9.165  15.066 1.00 . B B . 63 TYR HE1  1 1 
       14 37165 2 1 63 TYR HE2  H  25.748  8.784  11.150 1.00 . B B . 63 TYR HE2  1 1 
       14 37166 2 1 63 TYR HH   H  24.475  7.164  13.973 1.00 . B B . 63 TYR HH   1 1 
       14 37167 2 1 63 TYR N    N  28.402 13.827  13.396 1.00 . B B . 63 TYR N    1 1 
       14 37168 2 1 63 TYR O    O  27.676 11.252  15.653 1.00 . B B . 63 TYR O    1 1 
       14 37169 2 1 63 TYR OH   O  24.457  7.497  13.071 1.00 . B B . 63 TYR OH   1 1 
       14 37170 2 1 64 ASN C    C  30.089  9.733  14.950 1.00 . B B . 64 ASN C    1 1 
       14 37171 2 1 64 ASN CA   C  29.066  9.704  13.832 1.00 . B B . 64 ASN CA   1 1 
       14 37172 2 1 64 ASN CB   C  29.707  9.148  12.555 1.00 . B B . 64 ASN CB   1 1 
       14 37173 2 1 64 ASN CG   C  30.226  7.733  12.802 1.00 . B B . 64 ASN CG   1 1 
       14 37174 2 1 64 ASN H    H  28.682 11.457  12.711 1.00 . B B . 64 ASN H    1 1 
       14 37175 2 1 64 ASN HA   H  28.248  9.060  14.122 1.00 . B B . 64 ASN HA   1 1 
       14 37176 2 1 64 ASN HB2  H  28.971  9.127  11.766 1.00 . B B . 64 ASN HB2  1 1 
       14 37177 2 1 64 ASN HB3  H  30.528  9.785  12.262 1.00 . B B . 64 ASN HB3  1 1 
       14 37178 2 1 64 ASN HD21 H  28.599  6.854  12.082 1.00 . B B . 64 ASN HD21 1 1 
       14 37179 2 1 64 ASN HD22 H  29.809  5.799  12.635 1.00 . B B . 64 ASN HD22 1 1 
       14 37180 2 1 64 ASN N    N  28.546 11.043  13.588 1.00 . B B . 64 ASN N    1 1 
       14 37181 2 1 64 ASN ND2  N  29.482  6.711  12.479 1.00 . B B . 64 ASN ND2  1 1 
       14 37182 2 1 64 ASN O    O  30.137  8.835  15.791 1.00 . B B . 64 ASN O    1 1 
       14 37183 2 1 64 ASN OD1  O  31.335  7.557  13.305 1.00 . B B . 64 ASN OD1  1 1 
       14 37184 2 1 65 LYS C    C  31.298 11.148  17.339 1.00 . B B . 65 LYS C    1 1 
       14 37185 2 1 65 LYS CA   C  31.936 10.915  15.973 1.00 . B B . 65 LYS CA   1 1 
       14 37186 2 1 65 LYS CB   C  32.868 12.091  15.631 1.00 . B B . 65 LYS CB   1 1 
       14 37187 2 1 65 LYS CD   C  35.215 11.139  15.644 1.00 . B B . 65 LYS CD   1 1 
       14 37188 2 1 65 LYS CE   C  36.463 10.927  16.499 1.00 . B B . 65 LYS CE   1 1 
       14 37189 2 1 65 LYS CG   C  34.194 11.978  16.427 1.00 . B B . 65 LYS CG   1 1 
       14 37190 2 1 65 LYS H    H  30.830 11.459  14.259 1.00 . B B . 65 LYS H    1 1 
       14 37191 2 1 65 LYS HA   H  32.514 10.004  16.009 1.00 . B B . 65 LYS HA   1 1 
       14 37192 2 1 65 LYS HB2  H  33.072 12.082  14.569 1.00 . B B . 65 LYS HB2  1 1 
       14 37193 2 1 65 LYS HB3  H  32.376 13.023  15.883 1.00 . B B . 65 LYS HB3  1 1 
       14 37194 2 1 65 LYS HD2  H  34.785 10.185  15.391 1.00 . B B . 65 LYS HD2  1 1 
       14 37195 2 1 65 LYS HD3  H  35.487 11.663  14.741 1.00 . B B . 65 LYS HD3  1 1 
       14 37196 2 1 65 LYS HE2  H  36.184 10.476  17.441 1.00 . B B . 65 LYS HE2  1 1 
       14 37197 2 1 65 LYS HE3  H  37.150 10.278  15.977 1.00 . B B . 65 LYS HE3  1 1 
       14 37198 2 1 65 LYS HG2  H  34.604 12.961  16.592 1.00 . B B . 65 LYS HG2  1 1 
       14 37199 2 1 65 LYS HG3  H  34.010 11.510  17.385 1.00 . B B . 65 LYS HG3  1 1 
       14 37200 2 1 65 LYS HZ1  H  37.122 12.797  15.869 1.00 . B B . 65 LYS HZ1  1 1 
       14 37201 2 1 65 LYS HZ2  H  38.091 12.091  17.070 1.00 . B B . 65 LYS HZ2  1 1 
       14 37202 2 1 65 LYS HZ3  H  36.582 12.758  17.479 1.00 . B B . 65 LYS HZ3  1 1 
       14 37203 2 1 65 LYS N    N  30.914 10.775  14.954 1.00 . B B . 65 LYS N    1 1 
       14 37204 2 1 65 LYS NZ   N  37.114 12.242  16.749 1.00 . B B . 65 LYS NZ   1 1 
       14 37205 2 1 65 LYS O    O  31.794 10.664  18.356 1.00 . B B . 65 LYS O    1 1 
       14 37206 2 1 66 VAL C    C  29.069 10.907  19.281 1.00 . B B . 66 VAL C    1 1 
       14 37207 2 1 66 VAL CA   C  29.525 12.192  18.610 1.00 . B B . 66 VAL CA   1 1 
       14 37208 2 1 66 VAL CB   C  28.318 13.122  18.360 1.00 . B B . 66 VAL CB   1 1 
       14 37209 2 1 66 VAL CG1  C  27.498 13.309  19.652 1.00 . B B . 66 VAL CG1  1 1 
       14 37210 2 1 66 VAL CG2  C  28.824 14.481  17.866 1.00 . B B . 66 VAL CG2  1 1 
       14 37211 2 1 66 VAL H    H  29.848 12.254  16.512 1.00 . B B . 66 VAL H    1 1 
       14 37212 2 1 66 VAL HA   H  30.224 12.693  19.262 1.00 . B B . 66 VAL HA   1 1 
       14 37213 2 1 66 VAL HB   H  27.676 12.687  17.604 1.00 . B B . 66 VAL HB   1 1 
       14 37214 2 1 66 VAL HG11 H  26.943 12.406  19.861 1.00 . B B . 66 VAL HG11 1 1 
       14 37215 2 1 66 VAL HG12 H  26.804 14.130  19.528 1.00 . B B . 66 VAL HG12 1 1 
       14 37216 2 1 66 VAL HG13 H  28.164 13.521  20.475 1.00 . B B . 66 VAL HG13 1 1 
       14 37217 2 1 66 VAL HG21 H  28.002 15.172  17.827 1.00 . B B . 66 VAL HG21 1 1 
       14 37218 2 1 66 VAL HG22 H  29.246 14.369  16.878 1.00 . B B . 66 VAL HG22 1 1 
       14 37219 2 1 66 VAL HG23 H  29.578 14.858  18.539 1.00 . B B . 66 VAL HG23 1 1 
       14 37220 2 1 66 VAL N    N  30.199 11.896  17.355 1.00 . B B . 66 VAL N    1 1 
       14 37221 2 1 66 VAL O    O  29.332 10.675  20.461 1.00 . B B . 66 VAL O    1 1 
       14 37222 2 1 67 LYS C    C  29.016  7.878  19.404 1.00 . B B . 67 LYS C    1 1 
       14 37223 2 1 67 LYS CA   C  27.874  8.819  19.057 1.00 . B B . 67 LYS CA   1 1 
       14 37224 2 1 67 LYS CB   C  26.978  8.161  18.025 1.00 . B B . 67 LYS CB   1 1 
       14 37225 2 1 67 LYS CD   C  24.468  8.451  17.741 1.00 . B B . 67 LYS CD   1 1 
       14 37226 2 1 67 LYS CE   C  24.406  7.196  16.839 1.00 . B B . 67 LYS CE   1 1 
       14 37227 2 1 67 LYS CG   C  25.835  9.138  17.626 1.00 . B B . 67 LYS CG   1 1 
       14 37228 2 1 67 LYS H    H  28.191 10.310  17.584 1.00 . B B . 67 LYS H    1 1 
       14 37229 2 1 67 LYS HA   H  27.294  9.022  19.941 1.00 . B B . 67 LYS HA   1 1 
       14 37230 2 1 67 LYS HB2  H  27.574  7.910  17.153 1.00 . B B . 67 LYS HB2  1 1 
       14 37231 2 1 67 LYS HB3  H  26.573  7.256  18.443 1.00 . B B . 67 LYS HB3  1 1 
       14 37232 2 1 67 LYS HD2  H  24.312  8.169  18.776 1.00 . B B . 67 LYS HD2  1 1 
       14 37233 2 1 67 LYS HD3  H  23.699  9.148  17.444 1.00 . B B . 67 LYS HD3  1 1 
       14 37234 2 1 67 LYS HE2  H  25.127  7.274  16.038 1.00 . B B . 67 LYS HE2  1 1 
       14 37235 2 1 67 LYS HE3  H  24.621  6.312  17.425 1.00 . B B . 67 LYS HE3  1 1 
       14 37236 2 1 67 LYS HG2  H  25.837 10.003  18.274 1.00 . B B . 67 LYS HG2  1 1 
       14 37237 2 1 67 LYS HG3  H  25.985  9.469  16.608 1.00 . B B . 67 LYS HG3  1 1 
       14 37238 2 1 67 LYS HZ1  H  22.414  7.793  16.673 1.00 . B B . 67 LYS HZ1  1 1 
       14 37239 2 1 67 LYS HZ2  H  22.654  6.128  16.453 1.00 . B B . 67 LYS HZ2  1 1 
       14 37240 2 1 67 LYS HZ3  H  23.088  7.218  15.223 1.00 . B B . 67 LYS HZ3  1 1 
       14 37241 2 1 67 LYS N    N  28.370 10.073  18.518 1.00 . B B . 67 LYS N    1 1 
       14 37242 2 1 67 LYS NZ   N  23.036  7.074  16.253 1.00 . B B . 67 LYS NZ   1 1 
       14 37243 2 1 67 LYS O    O  29.068  7.308  20.493 1.00 . B B . 67 LYS O    1 1 
       14 37244 2 1 68 ARG C    C  31.912  7.331  19.838 1.00 . B B . 68 ARG C    1 1 
       14 37245 2 1 68 ARG CA   C  31.082  6.853  18.657 1.00 . B B . 68 ARG CA   1 1 
       14 37246 2 1 68 ARG CB   C  31.944  6.834  17.387 1.00 . B B . 68 ARG CB   1 1 
       14 37247 2 1 68 ARG CD   C  33.749  5.610  16.165 1.00 . B B . 68 ARG CD   1 1 
       14 37248 2 1 68 ARG CG   C  32.950  5.688  17.466 1.00 . B B . 68 ARG CG   1 1 
       14 37249 2 1 68 ARG CZ   C  35.283  7.000  14.896 1.00 . B B . 68 ARG CZ   1 1 
       14 37250 2 1 68 ARG H    H  29.847  8.205  17.612 1.00 . B B . 68 ARG H    1 1 
       14 37251 2 1 68 ARG HA   H  30.725  5.856  18.857 1.00 . B B . 68 ARG HA   1 1 
       14 37252 2 1 68 ARG HB2  H  31.308  6.693  16.525 1.00 . B B . 68 ARG HB2  1 1 
       14 37253 2 1 68 ARG HB3  H  32.475  7.770  17.291 1.00 . B B . 68 ARG HB3  1 1 
       14 37254 2 1 68 ARG HD2  H  34.379  4.735  16.187 1.00 . B B . 68 ARG HD2  1 1 
       14 37255 2 1 68 ARG HD3  H  33.064  5.535  15.332 1.00 . B B . 68 ARG HD3  1 1 
       14 37256 2 1 68 ARG HE   H  34.622  7.458  16.730 1.00 . B B . 68 ARG HE   1 1 
       14 37257 2 1 68 ARG HG2  H  33.620  5.861  18.293 1.00 . B B . 68 ARG HG2  1 1 
       14 37258 2 1 68 ARG HG3  H  32.423  4.760  17.617 1.00 . B B . 68 ARG HG3  1 1 
       14 37259 2 1 68 ARG HH11 H  34.680  5.304  14.021 1.00 . B B . 68 ARG HH11 1 1 
       14 37260 2 1 68 ARG HH12 H  35.770  6.279  13.093 1.00 . B B . 68 ARG HH12 1 1 
       14 37261 2 1 68 ARG HH21 H  36.048  8.744  15.516 1.00 . B B . 68 ARG HH21 1 1 
       14 37262 2 1 68 ARG HH22 H  36.544  8.227  13.939 1.00 . B B . 68 ARG HH22 1 1 
       14 37263 2 1 68 ARG N    N  29.941  7.725  18.461 1.00 . B B . 68 ARG N    1 1 
       14 37264 2 1 68 ARG NE   N  34.581  6.797  16.007 1.00 . B B . 68 ARG NE   1 1 
       14 37265 2 1 68 ARG NH1  N  35.240  6.127  13.928 1.00 . B B . 68 ARG NH1  1 1 
       14 37266 2 1 68 ARG NH2  N  36.015  8.074  14.774 1.00 . B B . 68 ARG NH2  1 1 
       14 37267 2 1 68 ARG O    O  32.669  6.562  20.432 1.00 . B B . 68 ARG O    1 1 
       14 37268 2 1 69 GLY C    C  31.817  8.870  22.617 1.00 . B B . 69 GLY C    1 1 
       14 37269 2 1 69 GLY CA   C  32.495  9.191  21.293 1.00 . B B . 69 GLY CA   1 1 
       14 37270 2 1 69 GLY H    H  31.145  9.172  19.670 1.00 . B B . 69 GLY H    1 1 
       14 37271 2 1 69 GLY HA2  H  33.507  8.809  21.304 1.00 . B B . 69 GLY HA2  1 1 
       14 37272 2 1 69 GLY HA3  H  32.523 10.261  21.167 1.00 . B B . 69 GLY HA3  1 1 
       14 37273 2 1 69 GLY N    N  31.762  8.607  20.179 1.00 . B B . 69 GLY N    1 1 
       14 37274 2 1 69 GLY O    O  32.465  8.816  23.662 1.00 . B B . 69 GLY O    1 1 
       14 37275 2 1 70 GLU C    C  30.093  6.938  24.268 1.00 . B B . 70 GLU C    1 1 
       14 37276 2 1 70 GLU CA   C  29.749  8.345  23.775 1.00 . B B . 70 GLU CA   1 1 
       14 37277 2 1 70 GLU CB   C  28.242  8.460  23.473 1.00 . B B . 70 GLU CB   1 1 
       14 37278 2 1 70 GLU CD   C  27.755 10.623  24.659 1.00 . B B . 70 GLU CD   1 1 
       14 37279 2 1 70 GLU CG   C  27.853  9.938  23.296 1.00 . B B . 70 GLU CG   1 1 
       14 37280 2 1 70 GLU H    H  30.040  8.714  21.707 1.00 . B B . 70 GLU H    1 1 
       14 37281 2 1 70 GLU HA   H  30.007  9.054  24.551 1.00 . B B . 70 GLU HA   1 1 
       14 37282 2 1 70 GLU HB2  H  28.019  7.916  22.567 1.00 . B B . 70 GLU HB2  1 1 
       14 37283 2 1 70 GLU HB3  H  27.675  8.035  24.292 1.00 . B B . 70 GLU HB3  1 1 
       14 37284 2 1 70 GLU HG2  H  28.602 10.438  22.703 1.00 . B B . 70 GLU HG2  1 1 
       14 37285 2 1 70 GLU HG3  H  26.904 10.002  22.789 1.00 . B B . 70 GLU HG3  1 1 
       14 37286 2 1 70 GLU N    N  30.505  8.658  22.568 1.00 . B B . 70 GLU N    1 1 
       14 37287 2 1 70 GLU O    O  31.228  6.663  24.657 1.00 . B B . 70 GLU O    1 1 
       14 37288 2 1 70 GLU OE1  O  26.901 10.233  25.439 1.00 . B B . 70 GLU OE1  1 1 
       14 37289 2 1 70 GLU OE2  O  28.539 11.526  24.902 1.00 . B B . 70 GLU OE2  1 1 
       14 37290 2 1 71 SER C    C  29.602  4.650  26.199 1.00 . B B . 71 SER C    1 1 
       14 37291 2 1 71 SER CA   C  29.311  4.683  24.703 1.00 . B B . 71 SER CA   1 1 
       14 37292 2 1 71 SER CB   C  30.465  4.035  23.919 1.00 . B B . 71 SER CB   1 1 
       14 37293 2 1 71 SER H    H  28.216  6.330  23.927 1.00 . B B . 71 SER H    1 1 
       14 37294 2 1 71 SER HA   H  28.421  4.122  24.522 1.00 . B B . 71 SER HA   1 1 
       14 37295 2 1 71 SER HB2  H  30.442  4.371  22.896 1.00 . B B . 71 SER HB2  1 1 
       14 37296 2 1 71 SER HB3  H  31.417  4.310  24.360 1.00 . B B . 71 SER HB3  1 1 
       14 37297 2 1 71 SER HG   H  29.446  2.426  24.310 1.00 . B B . 71 SER HG   1 1 
       14 37298 2 1 71 SER N    N  29.101  6.054  24.249 1.00 . B B . 71 SER N    1 1 
       14 37299 2 1 71 SER O    O  28.832  4.096  26.983 1.00 . B B . 71 SER O    1 1 
       14 37300 2 1 71 SER OG   O  30.312  2.622  23.947 1.00 . B B . 71 SER OG   1 1 
       14 37301 2 1 72 LYS C    C  31.126  3.888  28.588 1.00 . B B . 72 LYS C    1 1 
       14 37302 2 1 72 LYS CA   C  31.124  5.290  27.992 1.00 . B B . 72 LYS CA   1 1 
       14 37303 2 1 72 LYS CB   C  30.150  6.175  28.778 1.00 . B B . 72 LYS CB   1 1 
       14 37304 2 1 72 LYS CD   C  29.281  8.500  29.058 1.00 . B B . 72 LYS CD   1 1 
       14 37305 2 1 72 LYS CE   C  29.402  9.943  28.567 1.00 . B B . 72 LYS CE   1 1 
       14 37306 2 1 72 LYS CG   C  30.272  7.620  28.294 1.00 . B B . 72 LYS CG   1 1 
       14 37307 2 1 72 LYS H    H  31.302  5.670  25.919 1.00 . B B . 72 LYS H    1 1 
       14 37308 2 1 72 LYS HA   H  32.120  5.714  28.065 1.00 . B B . 72 LYS HA   1 1 
       14 37309 2 1 72 LYS HB2  H  29.141  5.827  28.624 1.00 . B B . 72 LYS HB2  1 1 
       14 37310 2 1 72 LYS HB3  H  30.389  6.132  29.831 1.00 . B B . 72 LYS HB3  1 1 
       14 37311 2 1 72 LYS HD2  H  28.277  8.143  28.891 1.00 . B B . 72 LYS HD2  1 1 
       14 37312 2 1 72 LYS HD3  H  29.507  8.462  30.114 1.00 . B B . 72 LYS HD3  1 1 
       14 37313 2 1 72 LYS HE2  H  30.393 10.316  28.783 1.00 . B B . 72 LYS HE2  1 1 
       14 37314 2 1 72 LYS HE3  H  29.229  9.978  27.501 1.00 . B B . 72 LYS HE3  1 1 
       14 37315 2 1 72 LYS HG2  H  31.277  7.974  28.464 1.00 . B B . 72 LYS HG2  1 1 
       14 37316 2 1 72 LYS HG3  H  30.047  7.663  27.239 1.00 . B B . 72 LYS HG3  1 1 
       14 37317 2 1 72 LYS HZ1  H  27.894 10.220  29.974 1.00 . B B . 72 LYS HZ1  1 1 
       14 37318 2 1 72 LYS HZ2  H  27.708 11.153  28.570 1.00 . B B . 72 LYS HZ2  1 1 
       14 37319 2 1 72 LYS HZ3  H  28.871 11.587  29.730 1.00 . B B . 72 LYS HZ3  1 1 
       14 37320 2 1 72 LYS N    N  30.725  5.245  26.588 1.00 . B B . 72 LYS N    1 1 
       14 37321 2 1 72 LYS NZ   N  28.393 10.790  29.263 1.00 . B B . 72 LYS NZ   1 1 
       14 37322 2 1 72 LYS O    O  30.810  3.697  29.762 1.00 . B B . 72 LYS O    1 1 
       14 37323 2 1 73 LEU C    C  32.500  1.338  29.346 1.00 . B B . 73 LEU C    1 1 
       14 37324 2 1 73 LEU CA   C  31.495  1.524  28.225 1.00 . B B . 73 LEU CA   1 1 
       14 37325 2 1 73 LEU CB   C  31.831  0.595  27.047 1.00 . B B . 73 LEU CB   1 1 
       14 37326 2 1 73 LEU CD1  C  31.602 -1.391  28.595 1.00 . B B . 73 LEU CD1  1 1 
       14 37327 2 1 73 LEU CD2  C  29.619 -0.671  27.164 1.00 . B B . 73 LEU CD2  1 1 
       14 37328 2 1 73 LEU CG   C  31.174 -0.786  27.242 1.00 . B B . 73 LEU CG   1 1 
       14 37329 2 1 73 LEU H    H  31.718  3.117  26.839 1.00 . B B . 73 LEU H    1 1 
       14 37330 2 1 73 LEU HA   H  30.530  1.280  28.603 1.00 . B B . 73 LEU HA   1 1 
       14 37331 2 1 73 LEU HB2  H  31.472  1.040  26.134 1.00 . B B . 73 LEU HB2  1 1 
       14 37332 2 1 73 LEU HB3  H  32.905  0.468  26.972 1.00 . B B . 73 LEU HB3  1 1 
       14 37333 2 1 73 LEU HD11 H  32.663 -1.241  28.746 1.00 . B B . 73 LEU HD11 1 1 
       14 37334 2 1 73 LEU HD12 H  31.390 -2.449  28.599 1.00 . B B . 73 LEU HD12 1 1 
       14 37335 2 1 73 LEU HD13 H  31.054 -0.918  29.398 1.00 . B B . 73 LEU HD13 1 1 
       14 37336 2 1 73 LEU HD21 H  29.189 -0.655  28.157 1.00 . B B . 73 LEU HD21 1 1 
       14 37337 2 1 73 LEU HD22 H  29.225 -1.518  26.620 1.00 . B B . 73 LEU HD22 1 1 
       14 37338 2 1 73 LEU HD23 H  29.331  0.236  26.646 1.00 . B B . 73 LEU HD23 1 1 
       14 37339 2 1 73 LEU HG   H  31.518 -1.433  26.457 1.00 . B B . 73 LEU HG   1 1 
       14 37340 2 1 73 LEU N    N  31.477  2.906  27.765 1.00 . B B . 73 LEU N    1 1 
       14 37341 2 1 73 LEU O    O  32.162  0.895  30.443 1.00 . B B . 73 LEU O    1 1 
       14 37342 2 1 74 GLU C    C  34.410  2.233  31.353 1.00 . B B . 74 GLU C    1 1 
       14 37343 2 1 74 GLU CA   C  34.814  1.565  30.042 1.00 . B B . 74 GLU CA   1 1 
       14 37344 2 1 74 GLU CB   C  36.109  2.198  29.484 1.00 . B B . 74 GLU CB   1 1 
       14 37345 2 1 74 GLU CD   C  37.026  4.263  28.359 1.00 . B B . 74 GLU CD   1 1 
       14 37346 2 1 74 GLU CG   C  35.773  3.426  28.609 1.00 . B B . 74 GLU CG   1 1 
       14 37347 2 1 74 GLU H    H  33.961  2.034  28.167 1.00 . B B . 74 GLU H    1 1 
       14 37348 2 1 74 GLU HA   H  34.993  0.521  30.233 1.00 . B B . 74 GLU HA   1 1 
       14 37349 2 1 74 GLU HB2  H  36.750  2.499  30.301 1.00 . B B . 74 GLU HB2  1 1 
       14 37350 2 1 74 GLU HB3  H  36.628  1.468  28.878 1.00 . B B . 74 GLU HB3  1 1 
       14 37351 2 1 74 GLU HG2  H  35.378  3.091  27.661 1.00 . B B . 74 GLU HG2  1 1 
       14 37352 2 1 74 GLU HG3  H  35.031  4.035  29.105 1.00 . B B . 74 GLU HG3  1 1 
       14 37353 2 1 74 GLU N    N  33.750  1.687  29.059 1.00 . B B . 74 GLU N    1 1 
       14 37354 2 1 74 GLU O    O  33.727  1.635  32.185 1.00 . B B . 74 GLU O    1 1 
       14 37355 2 1 74 GLU OE1  O  37.750  4.511  29.308 1.00 . B B . 74 GLU OE1  1 1 
       14 37356 2 1 74 GLU OE2  O  37.237  4.646  27.220 1.00 . B B . 74 GLU OE2  1 1 
       14 37357 2 1 75 HIS C    C  34.650  5.719  32.486 1.00 . B B . 75 HIS C    1 1 
       14 37358 2 1 75 HIS CA   C  34.513  4.225  32.737 1.00 . B B . 75 HIS CA   1 1 
       14 37359 2 1 75 HIS CB   C  35.451  3.800  33.867 1.00 . B B . 75 HIS CB   1 1 
       14 37360 2 1 75 HIS CD2  C  35.659  5.622  35.749 1.00 . B B . 75 HIS CD2  1 1 
       14 37361 2 1 75 HIS CE1  C  33.937  5.051  36.933 1.00 . B B . 75 HIS CE1  1 1 
       14 37362 2 1 75 HIS CG   C  35.087  4.543  35.123 1.00 . B B . 75 HIS CG   1 1 
       14 37363 2 1 75 HIS H    H  35.376  3.906  30.830 1.00 . B B . 75 HIS H    1 1 
       14 37364 2 1 75 HIS HA   H  33.496  4.013  33.031 1.00 . B B . 75 HIS HA   1 1 
       14 37365 2 1 75 HIS HB2  H  35.353  2.738  34.037 1.00 . B B . 75 HIS HB2  1 1 
       14 37366 2 1 75 HIS HB3  H  36.470  4.030  33.597 1.00 . B B . 75 HIS HB3  1 1 
       14 37367 2 1 75 HIS HD1  H  33.363  3.462  35.716 1.00 . B B . 75 HIS HD1  1 1 
       14 37368 2 1 75 HIS HD2  H  36.536  6.148  35.402 1.00 . B B . 75 HIS HD2  1 1 
       14 37369 2 1 75 HIS HE1  H  33.180  5.023  37.702 1.00 . B B . 75 HIS HE1  1 1 
       14 37370 2 1 75 HIS HE2  H  35.107  6.666  37.525 1.00 . B B . 75 HIS HE2  1 1 
       14 37371 2 1 75 HIS N    N  34.835  3.480  31.527 1.00 . B B . 75 HIS N    1 1 
       14 37372 2 1 75 HIS ND1  N  33.989  4.194  35.896 1.00 . B B . 75 HIS ND1  1 1 
       14 37373 2 1 75 HIS NE2  N  34.931  5.941  36.891 1.00 . B B . 75 HIS NE2  1 1 
       14 37374 2 1 75 HIS O    O  35.430  6.155  31.639 1.00 . B B . 75 HIS O    1 1 
       14 37375 2 1 76 HIS C    C  33.428  8.626  34.363 1.00 . B B . 76 HIS C    1 1 
       14 37376 2 1 76 HIS CA   C  33.923  7.956  33.089 1.00 . B B . 76 HIS CA   1 1 
       14 37377 2 1 76 HIS CB   C  33.052  8.389  31.901 1.00 . B B . 76 HIS CB   1 1 
       14 37378 2 1 76 HIS CD2  C  32.407 10.932  31.713 1.00 . B B . 76 HIS CD2  1 1 
       14 37379 2 1 76 HIS CE1  C  34.330 11.698  31.074 1.00 . B B . 76 HIS CE1  1 1 
       14 37380 2 1 76 HIS CG   C  33.256  9.856  31.630 1.00 . B B . 76 HIS CG   1 1 
       14 37381 2 1 76 HIS H    H  33.280  6.101  33.894 1.00 . B B . 76 HIS H    1 1 
       14 37382 2 1 76 HIS HA   H  34.944  8.266  32.909 1.00 . B B . 76 HIS HA   1 1 
       14 37383 2 1 76 HIS HB2  H  33.331  7.821  31.024 1.00 . B B . 76 HIS HB2  1 1 
       14 37384 2 1 76 HIS HB3  H  32.014  8.207  32.132 1.00 . B B . 76 HIS HB3  1 1 
       14 37385 2 1 76 HIS HD1  H  35.298  9.857  31.069 1.00 . B B . 76 HIS HD1  1 1 
       14 37386 2 1 76 HIS HD2  H  31.369 10.885  32.009 1.00 . B B . 76 HIS HD2  1 1 
       14 37387 2 1 76 HIS HE1  H  35.121 12.365  30.765 1.00 . B B . 76 HIS HE1  1 1 
       14 37388 2 1 76 HIS HE2  H  32.733 13.007  31.334 1.00 . B B . 76 HIS HE2  1 1 
       14 37389 2 1 76 HIS N    N  33.883  6.504  33.235 1.00 . B B . 76 HIS N    1 1 
       14 37390 2 1 76 HIS ND1  N  34.476 10.369  31.220 1.00 . B B . 76 HIS ND1  1 1 
       14 37391 2 1 76 HIS NE2  N  33.087 12.095  31.362 1.00 . B B . 76 HIS NE2  1 1 
       14 37392 2 1 76 HIS O    O  33.045  7.958  35.322 1.00 . B B . 76 HIS O    1 1 
       14 37393 2 1 77 HIS C    C  32.383 12.043  35.091 1.00 . B B . 77 HIS C    1 1 
       14 37394 2 1 77 HIS CA   C  32.994 10.719  35.528 1.00 . B B . 77 HIS CA   1 1 
       14 37395 2 1 77 HIS CB   C  34.176 10.981  36.465 1.00 . B B . 77 HIS CB   1 1 
       14 37396 2 1 77 HIS CD2  C  35.442 13.086  35.534 1.00 . B B . 77 HIS CD2  1 1 
       14 37397 2 1 77 HIS CE1  C  37.060 12.060  34.520 1.00 . B B . 77 HIS CE1  1 1 
       14 37398 2 1 77 HIS CG   C  35.243 11.742  35.727 1.00 . B B . 77 HIS CG   1 1 
       14 37399 2 1 77 HIS H    H  33.759 10.435  33.572 1.00 . B B . 77 HIS H    1 1 
       14 37400 2 1 77 HIS HA   H  32.244 10.153  36.066 1.00 . B B . 77 HIS HA   1 1 
       14 37401 2 1 77 HIS HB2  H  33.842 11.561  37.313 1.00 . B B . 77 HIS HB2  1 1 
       14 37402 2 1 77 HIS HB3  H  34.579 10.040  36.809 1.00 . B B . 77 HIS HB3  1 1 
       14 37403 2 1 77 HIS HD1  H  36.435 10.139  35.020 1.00 . B B . 77 HIS HD1  1 1 
       14 37404 2 1 77 HIS HD2  H  34.806 13.871  35.916 1.00 . B B . 77 HIS HD2  1 1 
       14 37405 2 1 77 HIS HE1  H  37.950 11.860  33.944 1.00 . B B . 77 HIS HE1  1 1 
       14 37406 2 1 77 HIS HE2  H  36.971 14.141  34.481 1.00 . B B . 77 HIS HE2  1 1 
       14 37407 2 1 77 HIS N    N  33.442  9.955  34.366 1.00 . B B . 77 HIS N    1 1 
       14 37408 2 1 77 HIS ND1  N  36.287 11.107  35.072 1.00 . B B . 77 HIS ND1  1 1 
       14 37409 2 1 77 HIS NE2  N  36.590 13.285  34.772 1.00 . B B . 77 HIS NE2  1 1 
       14 37410 2 1 77 HIS O    O  32.541 12.472  33.948 1.00 . B B . 77 HIS O    1 1 
       14 37411 2 1 78 HIS C    C  31.235 14.943  36.882 1.00 . B B . 78 HIS C    1 1 
       14 37412 2 1 78 HIS CA   C  31.035 13.976  35.725 1.00 . B B . 78 HIS CA   1 1 
       14 37413 2 1 78 HIS CB   C  29.538 13.764  35.487 1.00 . B B . 78 HIS CB   1 1 
       14 37414 2 1 78 HIS CD2  C  29.352 13.116  32.946 1.00 . B B . 78 HIS CD2  1 1 
       14 37415 2 1 78 HIS CE1  C  28.969 10.996  33.189 1.00 . B B . 78 HIS CE1  1 1 
       14 37416 2 1 78 HIS CG   C  29.342 12.865  34.296 1.00 . B B . 78 HIS CG   1 1 
       14 37417 2 1 78 HIS H    H  31.588 12.300  36.910 1.00 . B B . 78 HIS H    1 1 
       14 37418 2 1 78 HIS HA   H  31.467 14.412  34.833 1.00 . B B . 78 HIS HA   1 1 
       14 37419 2 1 78 HIS HB2  H  29.098 13.306  36.360 1.00 . B B . 78 HIS HB2  1 1 
       14 37420 2 1 78 HIS HB3  H  29.064 14.716  35.301 1.00 . B B . 78 HIS HB3  1 1 
       14 37421 2 1 78 HIS HD1  H  29.028 11.010  35.269 1.00 . B B . 78 HIS HD1  1 1 
       14 37422 2 1 78 HIS HD2  H  29.519 14.081  32.493 1.00 . B B . 78 HIS HD2  1 1 
       14 37423 2 1 78 HIS HE1  H  28.775  9.955  32.980 1.00 . B B . 78 HIS HE1  1 1 
       14 37424 2 1 78 HIS HE2  H  29.070 11.815  31.277 1.00 . B B . 78 HIS HE2  1 1 
       14 37425 2 1 78 HIS N    N  31.679 12.690  36.015 1.00 . B B . 78 HIS N    1 1 
       14 37426 2 1 78 HIS ND1  N  29.096 11.507  34.427 1.00 . B B . 78 HIS ND1  1 1 
       14 37427 2 1 78 HIS NE2  N  29.116 11.934  32.249 1.00 . B B . 78 HIS NE2  1 1 
       14 37428 2 1 78 HIS O    O  31.105 14.575  38.049 1.00 . B B . 78 HIS O    1 1 
       14 37429 2 1 79 HIS C    C  32.688 16.691  38.671 1.00 . B B . 79 HIS C    1 1 
       14 37430 2 1 79 HIS CA   C  31.774 17.215  37.564 1.00 . B B . 79 HIS CA   1 1 
       14 37431 2 1 79 HIS CB   C  30.436 17.643  38.168 1.00 . B B . 79 HIS CB   1 1 
       14 37432 2 1 79 HIS CD2  C  29.445 19.533  36.634 1.00 . B B . 79 HIS CD2  1 1 
       14 37433 2 1 79 HIS CE1  C  28.072 18.315  35.482 1.00 . B B . 79 HIS CE1  1 1 
       14 37434 2 1 79 HIS CG   C  29.571 18.247  37.096 1.00 . B B . 79 HIS CG   1 1 
       14 37435 2 1 79 HIS H    H  31.643 16.426  35.601 1.00 . B B . 79 HIS H    1 1 
       14 37436 2 1 79 HIS HA   H  32.239 18.075  37.103 1.00 . B B . 79 HIS HA   1 1 
       14 37437 2 1 79 HIS HB2  H  29.939 16.779  38.588 1.00 . B B . 79 HIS HB2  1 1 
       14 37438 2 1 79 HIS HB3  H  30.607 18.372  38.945 1.00 . B B . 79 HIS HB3  1 1 
       14 37439 2 1 79 HIS HD1  H  28.536 16.522  36.431 1.00 . B B . 79 HIS HD1  1 1 
       14 37440 2 1 79 HIS HD2  H  29.998 20.384  37.004 1.00 . B B . 79 HIS HD2  1 1 
       14 37441 2 1 79 HIS HE1  H  27.326 18.000  34.768 1.00 . B B . 79 HIS HE1  1 1 
       14 37442 2 1 79 HIS HE2  H  28.207 20.358  35.104 1.00 . B B . 79 HIS HE2  1 1 
       14 37443 2 1 79 HIS N    N  31.554 16.190  36.548 1.00 . B B . 79 HIS N    1 1 
       14 37444 2 1 79 HIS ND1  N  28.686 17.486  36.347 1.00 . B B . 79 HIS ND1  1 1 
       14 37445 2 1 79 HIS NE2  N  28.498 19.574  35.616 1.00 . B B . 79 HIS NE2  1 1 
       14 37446 2 1 79 HIS O    O  32.280 16.581  39.828 1.00 . B B . 79 HIS O    1 1 
       14 37447 2 1 80 HIS C    C  36.276 15.761  38.646 1.00 . B B . 80 HIS C    1 1 
       14 37448 2 1 80 HIS CA   C  34.888 15.850  39.274 1.00 . B B . 80 HIS CA   1 1 
       14 37449 2 1 80 HIS CB   C  34.452 14.462  39.756 1.00 . B B . 80 HIS CB   1 1 
       14 37450 2 1 80 HIS CD2  C  36.348 12.967  40.794 1.00 . B B . 80 HIS CD2  1 1 
       14 37451 2 1 80 HIS CE1  C  36.424 13.875  42.759 1.00 . B B . 80 HIS CE1  1 1 
       14 37452 2 1 80 HIS CG   C  35.409 13.968  40.806 1.00 . B B . 80 HIS CG   1 1 
       14 37453 2 1 80 HIS H    H  34.194 16.475  37.370 1.00 . B B . 80 HIS H    1 1 
       14 37454 2 1 80 HIS HA   H  34.929 16.517  40.122 1.00 . B B . 80 HIS HA   1 1 
       14 37455 2 1 80 HIS HB2  H  33.459 14.522  40.176 1.00 . B B . 80 HIS HB2  1 1 
       14 37456 2 1 80 HIS HB3  H  34.448 13.776  38.922 1.00 . B B . 80 HIS HB3  1 1 
       14 37457 2 1 80 HIS HD1  H  34.930 15.279  42.400 1.00 . B B . 80 HIS HD1  1 1 
       14 37458 2 1 80 HIS HD2  H  36.556 12.320  39.953 1.00 . B B . 80 HIS HD2  1 1 
       14 37459 2 1 80 HIS HE1  H  36.697 14.100  43.779 1.00 . B B . 80 HIS HE1  1 1 
       14 37460 2 1 80 HIS HE2  H  37.698 12.293  42.302 1.00 . B B . 80 HIS HE2  1 1 
       14 37461 2 1 80 HIS N    N  33.924 16.366  38.306 1.00 . B B . 80 HIS N    1 1 
       14 37462 2 1 80 HIS ND1  N  35.476 14.535  42.069 1.00 . B B . 80 HIS ND1  1 1 
       14 37463 2 1 80 HIS NE2  N  36.988 12.910  42.028 1.00 . B B . 80 HIS NE2  1 1 
       14 37464 2 1 80 HIS O    O  36.466 16.341  37.589 1.00 . B B . 80 HIS O    1 1 
       15 37465 1 1  1 MET C    C  -4.793  3.758  -2.350 1.00 . A A .  1 MET C    1 1 
       15 37466 1 1  1 MET CA   C  -6.120  4.153  -1.692 1.00 . A A .  1 MET CA   1 1 
       15 37467 1 1  1 MET CB   C  -7.195  3.040  -1.870 1.00 . A A .  1 MET CB   1 1 
       15 37468 1 1  1 MET CE   C  -6.321  0.130   0.847 1.00 . A A .  1 MET CE   1 1 
       15 37469 1 1  1 MET CG   C  -7.345  2.211  -0.583 1.00 . A A .  1 MET CG   1 1 
       15 37470 1 1  1 MET H1   H  -6.222  6.231  -1.812 1.00 . A A .  1 MET H1   1 1 
       15 37471 1 1  1 MET H2   H  -7.652  5.441  -2.277 1.00 . A A .  1 MET H2   1 1 
       15 37472 1 1  1 MET H3   H  -6.305  5.448  -3.313 1.00 . A A .  1 MET H3   1 1 
       15 37473 1 1  1 MET HA   H  -5.947  4.342  -0.640 1.00 . A A .  1 MET HA   1 1 
       15 37474 1 1  1 MET HB2  H  -8.144  3.502  -2.101 1.00 . A A .  1 MET HB2  1 1 
       15 37475 1 1  1 MET HB3  H  -6.923  2.380  -2.686 1.00 . A A .  1 MET HB3  1 1 
       15 37476 1 1  1 MET HE1  H  -7.167  0.422   1.455 1.00 . A A .  1 MET HE1  1 1 
       15 37477 1 1  1 MET HE2  H  -5.526 -0.239   1.481 1.00 . A A .  1 MET HE2  1 1 
       15 37478 1 1  1 MET HE3  H  -6.623 -0.648   0.165 1.00 . A A .  1 MET HE3  1 1 
       15 37479 1 1  1 MET HG2  H  -7.739  2.838   0.204 1.00 . A A .  1 MET HG2  1 1 
       15 37480 1 1  1 MET HG3  H  -8.026  1.390  -0.762 1.00 . A A .  1 MET HG3  1 1 
       15 37481 1 1  1 MET N    N  -6.612  5.414  -2.322 1.00 . A A .  1 MET N    1 1 
       15 37482 1 1  1 MET O    O  -4.399  2.592  -2.321 1.00 . A A .  1 MET O    1 1 
       15 37483 1 1  1 MET SD   S  -5.728  1.562  -0.088 1.00 . A A .  1 MET SD   1 1 
       15 37484 1 1  2 SER C    C  -1.749  4.219  -2.565 1.00 . A A .  2 SER C    1 1 
       15 37485 1 1  2 SER CA   C  -2.835  4.479  -3.599 1.00 . A A .  2 SER CA   1 1 
       15 37486 1 1  2 SER CB   C  -2.448  5.675  -4.476 1.00 . A A .  2 SER CB   1 1 
       15 37487 1 1  2 SER H    H  -4.476  5.646  -2.932 1.00 . A A .  2 SER H    1 1 
       15 37488 1 1  2 SER HA   H  -2.930  3.605  -4.231 1.00 . A A .  2 SER HA   1 1 
       15 37489 1 1  2 SER HB2  H  -2.188  6.516  -3.853 1.00 . A A .  2 SER HB2  1 1 
       15 37490 1 1  2 SER HB3  H  -1.600  5.411  -5.094 1.00 . A A .  2 SER HB3  1 1 
       15 37491 1 1  2 SER HG   H  -3.822  5.247  -5.785 1.00 . A A .  2 SER HG   1 1 
       15 37492 1 1  2 SER N    N  -4.114  4.735  -2.940 1.00 . A A .  2 SER N    1 1 
       15 37493 1 1  2 SER O    O  -1.739  4.827  -1.495 1.00 . A A .  2 SER O    1 1 
       15 37494 1 1  2 SER OG   O  -3.554  6.029  -5.295 1.00 . A A .  2 SER OG   1 1 
       15 37495 1 1  3 GLU C    C   1.294  4.109  -1.967 1.00 . A A .  3 GLU C    1 1 
       15 37496 1 1  3 GLU CA   C   0.268  2.984  -1.988 1.00 . A A .  3 GLU CA   1 1 
       15 37497 1 1  3 GLU CB   C   0.932  1.658  -2.429 1.00 . A A .  3 GLU CB   1 1 
       15 37498 1 1  3 GLU CD   C   1.931  0.426  -4.380 1.00 . A A .  3 GLU CD   1 1 
       15 37499 1 1  3 GLU CG   C   1.084  1.624  -3.958 1.00 . A A .  3 GLU CG   1 1 
       15 37500 1 1  3 GLU H    H  -0.886  2.865  -3.761 1.00 . A A .  3 GLU H    1 1 
       15 37501 1 1  3 GLU HA   H  -0.125  2.859  -0.987 1.00 . A A .  3 GLU HA   1 1 
       15 37502 1 1  3 GLU HB2  H   1.907  1.563  -1.967 1.00 . A A .  3 GLU HB2  1 1 
       15 37503 1 1  3 GLU HB3  H   0.313  0.827  -2.119 1.00 . A A .  3 GLU HB3  1 1 
       15 37504 1 1  3 GLU HG2  H   0.109  1.538  -4.411 1.00 . A A .  3 GLU HG2  1 1 
       15 37505 1 1  3 GLU HG3  H   1.556  2.531  -4.298 1.00 . A A .  3 GLU HG3  1 1 
       15 37506 1 1  3 GLU N    N  -0.828  3.319  -2.895 1.00 . A A .  3 GLU N    1 1 
       15 37507 1 1  3 GLU O    O   1.805  4.511  -3.013 1.00 . A A .  3 GLU O    1 1 
       15 37508 1 1  3 GLU OE1  O   2.853  0.088  -3.655 1.00 . A A .  3 GLU OE1  1 1 
       15 37509 1 1  3 GLU OE2  O   1.647 -0.130  -5.427 1.00 . A A .  3 GLU OE2  1 1 
       15 37510 1 1  4 LEU C    C   2.326  6.775  -1.667 1.00 . A A .  4 LEU C    1 1 
       15 37511 1 1  4 LEU CA   C   2.571  5.684  -0.626 1.00 . A A .  4 LEU CA   1 1 
       15 37512 1 1  4 LEU CB   C   3.982  5.116  -0.793 1.00 . A A .  4 LEU CB   1 1 
       15 37513 1 1  4 LEU CD1  C   5.596  3.355  -0.087 1.00 . A A .  4 LEU CD1  1 1 
       15 37514 1 1  4 LEU CD2  C   3.984  4.293   1.609 1.00 . A A .  4 LEU CD2  1 1 
       15 37515 1 1  4 LEU CG   C   4.182  3.901   0.127 1.00 . A A .  4 LEU CG   1 1 
       15 37516 1 1  4 LEU H    H   1.160  4.248   0.025 1.00 . A A .  4 LEU H    1 1 
       15 37517 1 1  4 LEU HA   H   2.479  6.117   0.357 1.00 . A A .  4 LEU HA   1 1 
       15 37518 1 1  4 LEU HB2  H   4.122  4.807  -1.819 1.00 . A A .  4 LEU HB2  1 1 
       15 37519 1 1  4 LEU HB3  H   4.708  5.873  -0.544 1.00 . A A .  4 LEU HB3  1 1 
       15 37520 1 1  4 LEU HD11 H   6.316  4.141   0.091 1.00 . A A .  4 LEU HD11 1 1 
       15 37521 1 1  4 LEU HD12 H   5.695  3.000  -1.102 1.00 . A A .  4 LEU HD12 1 1 
       15 37522 1 1  4 LEU HD13 H   5.776  2.540   0.599 1.00 . A A .  4 LEU HD13 1 1 
       15 37523 1 1  4 LEU HD21 H   4.433  5.258   1.801 1.00 . A A .  4 LEU HD21 1 1 
       15 37524 1 1  4 LEU HD22 H   4.441  3.551   2.250 1.00 . A A .  4 LEU HD22 1 1 
       15 37525 1 1  4 LEU HD23 H   2.927  4.339   1.829 1.00 . A A .  4 LEU HD23 1 1 
       15 37526 1 1  4 LEU HG   H   3.467  3.134  -0.140 1.00 . A A .  4 LEU HG   1 1 
       15 37527 1 1  4 LEU N    N   1.598  4.609  -0.774 1.00 . A A .  4 LEU N    1 1 
       15 37528 1 1  4 LEU O    O   1.198  6.965  -2.123 1.00 . A A .  4 LEU O    1 1 
       15 37529 1 1  5 PHE C    C   2.474  9.735  -2.477 1.00 . A A .  5 PHE C    1 1 
       15 37530 1 1  5 PHE CA   C   3.281  8.563  -3.034 1.00 . A A .  5 PHE CA   1 1 
       15 37531 1 1  5 PHE CB   C   2.615  8.039  -4.328 1.00 . A A .  5 PHE CB   1 1 
       15 37532 1 1  5 PHE CD1  C   1.924 10.070  -5.674 1.00 . A A .  5 PHE CD1  1 1 
       15 37533 1 1  5 PHE CD2  C   3.940  8.883  -6.310 1.00 . A A .  5 PHE CD2  1 1 
       15 37534 1 1  5 PHE CE1  C   2.124 10.973  -6.724 1.00 . A A .  5 PHE CE1  1 1 
       15 37535 1 1  5 PHE CE2  C   4.140  9.786  -7.361 1.00 . A A .  5 PHE CE2  1 1 
       15 37536 1 1  5 PHE CG   C   2.832  9.025  -5.467 1.00 . A A .  5 PHE CG   1 1 
       15 37537 1 1  5 PHE CZ   C   3.232 10.831  -7.568 1.00 . A A .  5 PHE CZ   1 1 
       15 37538 1 1  5 PHE H    H   4.260  7.292  -1.640 1.00 . A A .  5 PHE H    1 1 
       15 37539 1 1  5 PHE HA   H   4.279  8.910  -3.267 1.00 . A A .  5 PHE HA   1 1 
       15 37540 1 1  5 PHE HB2  H   3.047  7.083  -4.589 1.00 . A A .  5 PHE HB2  1 1 
       15 37541 1 1  5 PHE HB3  H   1.554  7.915  -4.172 1.00 . A A .  5 PHE HB3  1 1 
       15 37542 1 1  5 PHE HD1  H   1.067 10.179  -5.023 1.00 . A A .  5 PHE HD1  1 1 
       15 37543 1 1  5 PHE HD2  H   4.640  8.075  -6.150 1.00 . A A .  5 PHE HD2  1 1 
       15 37544 1 1  5 PHE HE1  H   1.422 11.779  -6.885 1.00 . A A .  5 PHE HE1  1 1 
       15 37545 1 1  5 PHE HE2  H   4.994  9.676  -8.011 1.00 . A A .  5 PHE HE2  1 1 
       15 37546 1 1  5 PHE HZ   H   3.386 11.527  -8.379 1.00 . A A .  5 PHE HZ   1 1 
       15 37547 1 1  5 PHE N    N   3.385  7.487  -2.037 1.00 . A A .  5 PHE N    1 1 
       15 37548 1 1  5 PHE O    O   2.901 10.888  -2.539 1.00 . A A .  5 PHE O    1 1 
       15 37549 1 1  6 SER C    C   1.196 11.303  -0.375 1.00 . A A .  6 SER C    1 1 
       15 37550 1 1  6 SER CA   C   0.429 10.444  -1.364 1.00 . A A .  6 SER CA   1 1 
       15 37551 1 1  6 SER CB   C  -0.780  9.760  -0.666 1.00 . A A .  6 SER CB   1 1 
       15 37552 1 1  6 SER H    H   1.016  8.488  -1.908 1.00 . A A .  6 SER H    1 1 
       15 37553 1 1  6 SER HA   H   0.073 11.078  -2.165 1.00 . A A .  6 SER HA   1 1 
       15 37554 1 1  6 SER HB2  H  -1.680  9.909  -1.244 1.00 . A A .  6 SER HB2  1 1 
       15 37555 1 1  6 SER HB3  H  -0.592  8.697  -0.584 1.00 . A A .  6 SER HB3  1 1 
       15 37556 1 1  6 SER HG   H  -1.741 10.896   0.595 1.00 . A A .  6 SER HG   1 1 
       15 37557 1 1  6 SER N    N   1.303  9.425  -1.929 1.00 . A A .  6 SER N    1 1 
       15 37558 1 1  6 SER O    O   1.436 10.887   0.758 1.00 . A A .  6 SER O    1 1 
       15 37559 1 1  6 SER OG   O  -0.984 10.307   0.635 1.00 . A A .  6 SER OG   1 1 
       15 37560 1 1  7 VAL C    C   1.608 13.491   1.443 1.00 . A A .  7 VAL C    1 1 
       15 37561 1 1  7 VAL CA   C   2.308 13.404   0.075 1.00 . A A .  7 VAL CA   1 1 
       15 37562 1 1  7 VAL CB   C   2.438 14.819  -0.554 1.00 . A A .  7 VAL CB   1 1 
       15 37563 1 1  7 VAL CG1  C   3.545 15.610   0.134 1.00 . A A .  7 VAL CG1  1 1 
       15 37564 1 1  7 VAL CG2  C   2.761 14.704  -2.051 1.00 . A A .  7 VAL CG2  1 1 
       15 37565 1 1  7 VAL H    H   1.365 12.778  -1.719 1.00 . A A .  7 VAL H    1 1 
       15 37566 1 1  7 VAL HA   H   3.296 12.996   0.228 1.00 . A A .  7 VAL HA   1 1 
       15 37567 1 1  7 VAL HB   H   1.520 15.364  -0.433 1.00 . A A .  7 VAL HB   1 1 
       15 37568 1 1  7 VAL HG11 H   3.342 15.678   1.193 1.00 . A A .  7 VAL HG11 1 1 
       15 37569 1 1  7 VAL HG12 H   3.578 16.600  -0.291 1.00 . A A .  7 VAL HG12 1 1 
       15 37570 1 1  7 VAL HG13 H   4.493 15.119  -0.023 1.00 . A A .  7 VAL HG13 1 1 
       15 37571 1 1  7 VAL HG21 H   1.908 14.305  -2.579 1.00 . A A .  7 VAL HG21 1 1 
       15 37572 1 1  7 VAL HG22 H   3.609 14.050  -2.186 1.00 . A A .  7 VAL HG22 1 1 
       15 37573 1 1  7 VAL HG23 H   2.998 15.684  -2.445 1.00 . A A .  7 VAL HG23 1 1 
       15 37574 1 1  7 VAL N    N   1.583 12.500  -0.805 1.00 . A A .  7 VAL N    1 1 
       15 37575 1 1  7 VAL O    O   2.295 13.472   2.464 1.00 . A A .  7 VAL O    1 1 
       15 37576 1 1  8 PRO C    C  -0.121 12.460   3.690 1.00 . A A .  8 PRO C    1 1 
       15 37577 1 1  8 PRO CA   C  -0.413 13.671   2.791 1.00 . A A .  8 PRO CA   1 1 
       15 37578 1 1  8 PRO CB   C  -1.913 13.733   2.394 1.00 . A A .  8 PRO CB   1 1 
       15 37579 1 1  8 PRO CD   C  -0.667 13.589   0.352 1.00 . A A .  8 PRO CD   1 1 
       15 37580 1 1  8 PRO CG   C  -1.911 14.218   0.975 1.00 . A A .  8 PRO CG   1 1 
       15 37581 1 1  8 PRO HA   H  -0.133 14.583   3.302 1.00 . A A .  8 PRO HA   1 1 
       15 37582 1 1  8 PRO HB2  H  -2.366 12.745   2.454 1.00 . A A .  8 PRO HB2  1 1 
       15 37583 1 1  8 PRO HB3  H  -2.454 14.426   3.028 1.00 . A A .  8 PRO HB3  1 1 
       15 37584 1 1  8 PRO HD2  H  -0.909 12.590   0.030 1.00 . A A .  8 PRO HD2  1 1 
       15 37585 1 1  8 PRO HD3  H  -0.315 14.172  -0.470 1.00 . A A .  8 PRO HD3  1 1 
       15 37586 1 1  8 PRO HG2  H  -2.808 13.888   0.457 1.00 . A A .  8 PRO HG2  1 1 
       15 37587 1 1  8 PRO HG3  H  -1.835 15.295   0.938 1.00 . A A .  8 PRO HG3  1 1 
       15 37588 1 1  8 PRO N    N   0.306 13.580   1.484 1.00 . A A .  8 PRO N    1 1 
       15 37589 1 1  8 PRO O    O  -0.280 12.542   4.909 1.00 . A A .  8 PRO O    1 1 
       15 37590 1 1  9 TYR C    C   1.756 10.359   4.790 1.00 . A A .  9 TYR C    1 1 
       15 37591 1 1  9 TYR CA   C   0.576 10.130   3.849 1.00 . A A .  9 TYR CA   1 1 
       15 37592 1 1  9 TYR CB   C   0.891  8.963   2.899 1.00 . A A .  9 TYR CB   1 1 
       15 37593 1 1  9 TYR CD1  C   0.034  7.021   4.260 1.00 . A A .  9 TYR CD1  1 1 
       15 37594 1 1  9 TYR CD2  C   2.422  7.195   3.882 1.00 . A A .  9 TYR CD2  1 1 
       15 37595 1 1  9 TYR CE1  C   0.236  5.849   4.999 1.00 . A A .  9 TYR CE1  1 1 
       15 37596 1 1  9 TYR CE2  C   2.626  6.024   4.620 1.00 . A A .  9 TYR CE2  1 1 
       15 37597 1 1  9 TYR CG   C   1.128  7.694   3.702 1.00 . A A .  9 TYR CG   1 1 
       15 37598 1 1  9 TYR CZ   C   1.532  5.350   5.178 1.00 . A A .  9 TYR CZ   1 1 
       15 37599 1 1  9 TYR H    H   0.393 11.341   2.112 1.00 . A A .  9 TYR H    1 1 
       15 37600 1 1  9 TYR HA   H  -0.291  9.873   4.439 1.00 . A A .  9 TYR HA   1 1 
       15 37601 1 1  9 TYR HB2  H   0.058  8.812   2.224 1.00 . A A .  9 TYR HB2  1 1 
       15 37602 1 1  9 TYR HB3  H   1.774  9.196   2.325 1.00 . A A .  9 TYR HB3  1 1 
       15 37603 1 1  9 TYR HD1  H  -0.965  7.406   4.121 1.00 . A A .  9 TYR HD1  1 1 
       15 37604 1 1  9 TYR HD2  H   3.268  7.713   3.452 1.00 . A A .  9 TYR HD2  1 1 
       15 37605 1 1  9 TYR HE1  H  -0.606  5.330   5.428 1.00 . A A .  9 TYR HE1  1 1 
       15 37606 1 1  9 TYR HE2  H   3.626  5.638   4.755 1.00 . A A .  9 TYR HE2  1 1 
       15 37607 1 1  9 TYR HH   H   0.871  3.859   6.170 1.00 . A A .  9 TYR HH   1 1 
       15 37608 1 1  9 TYR N    N   0.282 11.348   3.086 1.00 . A A .  9 TYR N    1 1 
       15 37609 1 1  9 TYR O    O   1.695 10.026   5.973 1.00 . A A .  9 TYR O    1 1 
       15 37610 1 1  9 TYR OH   O   1.731  4.194   5.905 1.00 . A A .  9 TYR OH   1 1 
       15 37611 1 1 10 PHE C    C   3.648 11.906   6.360 1.00 . A A . 10 PHE C    1 1 
       15 37612 1 1 10 PHE CA   C   4.029 11.200   5.051 1.00 . A A . 10 PHE CA   1 1 
       15 37613 1 1 10 PHE CB   C   5.008 12.086   4.222 1.00 . A A . 10 PHE CB   1 1 
       15 37614 1 1 10 PHE CD1  C   5.600 10.042   2.844 1.00 . A A . 10 PHE CD1  1 1 
       15 37615 1 1 10 PHE CD2  C   7.366 11.602   3.416 1.00 . A A . 10 PHE CD2  1 1 
       15 37616 1 1 10 PHE CE1  C   6.526  9.239   2.169 1.00 . A A . 10 PHE CE1  1 1 
       15 37617 1 1 10 PHE CE2  C   8.293 10.799   2.742 1.00 . A A . 10 PHE CE2  1 1 
       15 37618 1 1 10 PHE CG   C   6.020 11.224   3.467 1.00 . A A . 10 PHE CG   1 1 
       15 37619 1 1 10 PHE CZ   C   7.874  9.617   2.118 1.00 . A A . 10 PHE CZ   1 1 
       15 37620 1 1 10 PHE H    H   2.820 11.174   3.303 1.00 . A A . 10 PHE H    1 1 
       15 37621 1 1 10 PHE HA   H   4.505 10.260   5.294 1.00 . A A . 10 PHE HA   1 1 
       15 37622 1 1 10 PHE HB2  H   4.440 12.663   3.506 1.00 . A A . 10 PHE HB2  1 1 
       15 37623 1 1 10 PHE HB3  H   5.539 12.770   4.877 1.00 . A A . 10 PHE HB3  1 1 
       15 37624 1 1 10 PHE HD1  H   4.560  9.749   2.881 1.00 . A A . 10 PHE HD1  1 1 
       15 37625 1 1 10 PHE HD2  H   7.691 12.513   3.893 1.00 . A A . 10 PHE HD2  1 1 
       15 37626 1 1 10 PHE HE1  H   6.202  8.327   1.690 1.00 . A A . 10 PHE HE1  1 1 
       15 37627 1 1 10 PHE HE2  H   9.331 11.091   2.704 1.00 . A A . 10 PHE HE2  1 1 
       15 37628 1 1 10 PHE HZ   H   8.596  9.001   1.604 1.00 . A A . 10 PHE HZ   1 1 
       15 37629 1 1 10 PHE N    N   2.830 10.930   4.251 1.00 . A A . 10 PHE N    1 1 
       15 37630 1 1 10 PHE O    O   4.134 11.544   7.430 1.00 . A A . 10 PHE O    1 1 
       15 37631 1 1 11 ILE C    C   1.454 12.783   8.328 1.00 . A A . 11 ILE C    1 1 
       15 37632 1 1 11 ILE CA   C   2.347 13.648   7.440 1.00 . A A . 11 ILE CA   1 1 
       15 37633 1 1 11 ILE CB   C   1.579 14.897   6.995 1.00 . A A . 11 ILE CB   1 1 
       15 37634 1 1 11 ILE CD1  C   1.760 16.962   5.553 1.00 . A A . 11 ILE CD1  1 1 
       15 37635 1 1 11 ILE CG1  C   2.469 15.692   6.024 1.00 . A A . 11 ILE CG1  1 1 
       15 37636 1 1 11 ILE CG2  C   1.223 15.754   8.225 1.00 . A A . 11 ILE CG2  1 1 
       15 37637 1 1 11 ILE H    H   2.426 13.151   5.379 1.00 . A A . 11 ILE H    1 1 
       15 37638 1 1 11 ILE HA   H   3.211 13.959   8.000 1.00 . A A . 11 ILE HA   1 1 
       15 37639 1 1 11 ILE HB   H   0.672 14.603   6.490 1.00 . A A . 11 ILE HB   1 1 
       15 37640 1 1 11 ILE HD11 H   2.300 17.386   4.720 1.00 . A A . 11 ILE HD11 1 1 
       15 37641 1 1 11 ILE HD12 H   1.735 17.672   6.360 1.00 . A A . 11 ILE HD12 1 1 
       15 37642 1 1 11 ILE HD13 H   0.751 16.726   5.246 1.00 . A A . 11 ILE HD13 1 1 
       15 37643 1 1 11 ILE HG12 H   3.386 15.956   6.517 1.00 . A A . 11 ILE HG12 1 1 
       15 37644 1 1 11 ILE HG13 H   2.696 15.082   5.165 1.00 . A A . 11 ILE HG13 1 1 
       15 37645 1 1 11 ILE HG21 H   2.130 16.054   8.729 1.00 . A A . 11 ILE HG21 1 1 
       15 37646 1 1 11 ILE HG22 H   0.607 15.181   8.902 1.00 . A A . 11 ILE HG22 1 1 
       15 37647 1 1 11 ILE HG23 H   0.676 16.629   7.913 1.00 . A A . 11 ILE HG23 1 1 
       15 37648 1 1 11 ILE N    N   2.779 12.907   6.260 1.00 . A A . 11 ILE N    1 1 
       15 37649 1 1 11 ILE O    O   1.655 12.675   9.538 1.00 . A A . 11 ILE O    1 1 
       15 37650 1 1 12 GLU C    C   0.233 10.344   9.336 1.00 . A A . 12 GLU C    1 1 
       15 37651 1 1 12 GLU CA   C  -0.508 11.336   8.430 1.00 . A A . 12 GLU CA   1 1 
       15 37652 1 1 12 GLU CB   C  -1.406 10.582   7.410 1.00 . A A . 12 GLU CB   1 1 
       15 37653 1 1 12 GLU CD   C  -2.815  9.672   9.280 1.00 . A A . 12 GLU CD   1 1 
       15 37654 1 1 12 GLU CG   C  -2.834 10.425   7.953 1.00 . A A . 12 GLU CG   1 1 
       15 37655 1 1 12 GLU H    H   0.338 12.303   6.739 1.00 . A A . 12 GLU H    1 1 
       15 37656 1 1 12 GLU HA   H  -1.122 11.978   9.050 1.00 . A A . 12 GLU HA   1 1 
       15 37657 1 1 12 GLU HB2  H  -1.443 11.150   6.494 1.00 . A A . 12 GLU HB2  1 1 
       15 37658 1 1 12 GLU HB3  H  -0.997  9.601   7.198 1.00 . A A . 12 GLU HB3  1 1 
       15 37659 1 1 12 GLU HG2  H  -3.263 11.406   8.106 1.00 . A A . 12 GLU HG2  1 1 
       15 37660 1 1 12 GLU HG3  H  -3.432  9.879   7.239 1.00 . A A . 12 GLU HG3  1 1 
       15 37661 1 1 12 GLU N    N   0.448 12.178   7.704 1.00 . A A . 12 GLU N    1 1 
       15 37662 1 1 12 GLU O    O  -0.313  9.883  10.339 1.00 . A A . 12 GLU O    1 1 
       15 37663 1 1 12 GLU OE1  O  -2.316  8.559   9.303 1.00 . A A . 12 GLU OE1  1 1 
       15 37664 1 1 12 GLU OE2  O  -3.294 10.226  10.255 1.00 . A A . 12 GLU OE2  1 1 
       15 37665 1 1 13 ASN C    C   2.709  9.792  11.086 1.00 . A A . 13 ASN C    1 1 
       15 37666 1 1 13 ASN CA   C   2.288  9.125   9.784 1.00 . A A . 13 ASN CA   1 1 
       15 37667 1 1 13 ASN CB   C   3.527  8.702   8.996 1.00 . A A . 13 ASN CB   1 1 
       15 37668 1 1 13 ASN CG   C   4.346  7.706   9.810 1.00 . A A . 13 ASN CG   1 1 
       15 37669 1 1 13 ASN H    H   1.863 10.438   8.178 1.00 . A A . 13 ASN H    1 1 
       15 37670 1 1 13 ASN HA   H   1.705  8.244  10.013 1.00 . A A . 13 ASN HA   1 1 
       15 37671 1 1 13 ASN HB2  H   3.223  8.244   8.066 1.00 . A A . 13 ASN HB2  1 1 
       15 37672 1 1 13 ASN HB3  H   4.131  9.571   8.787 1.00 . A A . 13 ASN HB3  1 1 
       15 37673 1 1 13 ASN HD21 H   3.511  6.113   8.967 1.00 . A A . 13 ASN HD21 1 1 
       15 37674 1 1 13 ASN HD22 H   4.688  5.779  10.145 1.00 . A A . 13 ASN HD22 1 1 
       15 37675 1 1 13 ASN N    N   1.480 10.041   8.988 1.00 . A A . 13 ASN N    1 1 
       15 37676 1 1 13 ASN ND2  N   4.167  6.427   9.626 1.00 . A A . 13 ASN ND2  1 1 
       15 37677 1 1 13 ASN O    O   2.790  9.148  12.132 1.00 . A A . 13 ASN O    1 1 
       15 37678 1 1 13 ASN OD1  O   5.166  8.103  10.638 1.00 . A A . 13 ASN OD1  1 1 
       15 37679 1 1 14 LEU C    C   2.256 12.030  13.151 1.00 . A A . 14 LEU C    1 1 
       15 37680 1 1 14 LEU CA   C   3.416 11.852  12.177 1.00 . A A . 14 LEU CA   1 1 
       15 37681 1 1 14 LEU CB   C   3.912 13.237  11.717 1.00 . A A . 14 LEU CB   1 1 
       15 37682 1 1 14 LEU CD1  C   5.297 14.478  10.026 1.00 . A A . 14 LEU CD1  1 1 
       15 37683 1 1 14 LEU CD2  C   5.988 12.185  10.758 1.00 . A A . 14 LEU CD2  1 1 
       15 37684 1 1 14 LEU CG   C   4.798 13.097  10.468 1.00 . A A . 14 LEU CG   1 1 
       15 37685 1 1 14 LEU H    H   2.905 11.551  10.152 1.00 . A A . 14 LEU H    1 1 
       15 37686 1 1 14 LEU HA   H   4.217 11.331  12.678 1.00 . A A . 14 LEU HA   1 1 
       15 37687 1 1 14 LEU HB2  H   3.066 13.871  11.479 1.00 . A A . 14 LEU HB2  1 1 
       15 37688 1 1 14 LEU HB3  H   4.487 13.694  12.509 1.00 . A A . 14 LEU HB3  1 1 
       15 37689 1 1 14 LEU HD11 H   4.466 15.174   9.989 1.00 . A A . 14 LEU HD11 1 1 
       15 37690 1 1 14 LEU HD12 H   5.736 14.398   9.041 1.00 . A A . 14 LEU HD12 1 1 
       15 37691 1 1 14 LEU HD13 H   6.039 14.834  10.722 1.00 . A A . 14 LEU HD13 1 1 
       15 37692 1 1 14 LEU HD21 H   6.675 12.254   9.939 1.00 . A A . 14 LEU HD21 1 1 
       15 37693 1 1 14 LEU HD22 H   5.652 11.165  10.851 1.00 . A A . 14 LEU HD22 1 1 
       15 37694 1 1 14 LEU HD23 H   6.477 12.495  11.670 1.00 . A A . 14 LEU HD23 1 1 
       15 37695 1 1 14 LEU HG   H   4.224 12.668   9.665 1.00 . A A . 14 LEU HG   1 1 
       15 37696 1 1 14 LEU N    N   2.988 11.089  11.012 1.00 . A A . 14 LEU N    1 1 
       15 37697 1 1 14 LEU O    O   2.395 11.807  14.354 1.00 . A A . 14 LEU O    1 1 
       15 37698 1 1 15 LYS C    C  -0.479 11.375  14.140 1.00 . A A . 15 LYS C    1 1 
       15 37699 1 1 15 LYS CA   C  -0.081 12.661  13.424 1.00 . A A . 15 LYS CA   1 1 
       15 37700 1 1 15 LYS CB   C  -1.245 13.165  12.550 1.00 . A A . 15 LYS CB   1 1 
       15 37701 1 1 15 LYS CD   C  -3.621 14.024  12.636 1.00 . A A . 15 LYS CD   1 1 
       15 37702 1 1 15 LYS CE   C  -3.338 15.040  11.513 1.00 . A A . 15 LYS CE   1 1 
       15 37703 1 1 15 LYS CG   C  -2.350 13.744  13.451 1.00 . A A . 15 LYS CG   1 1 
       15 37704 1 1 15 LYS H    H   1.058 12.604  11.655 1.00 . A A . 15 LYS H    1 1 
       15 37705 1 1 15 LYS HA   H   0.154 13.413  14.159 1.00 . A A . 15 LYS HA   1 1 
       15 37706 1 1 15 LYS HB2  H  -0.878 13.937  11.890 1.00 . A A . 15 LYS HB2  1 1 
       15 37707 1 1 15 LYS HB3  H  -1.644 12.349  11.966 1.00 . A A . 15 LYS HB3  1 1 
       15 37708 1 1 15 LYS HD2  H  -3.978 13.100  12.204 1.00 . A A . 15 LYS HD2  1 1 
       15 37709 1 1 15 LYS HD3  H  -4.379 14.423  13.296 1.00 . A A . 15 LYS HD3  1 1 
       15 37710 1 1 15 LYS HE2  H  -2.837 14.546  10.695 1.00 . A A . 15 LYS HE2  1 1 
       15 37711 1 1 15 LYS HE3  H  -4.273 15.453  11.160 1.00 . A A . 15 LYS HE3  1 1 
       15 37712 1 1 15 LYS HG2  H  -2.583 13.033  14.231 1.00 . A A . 15 LYS HG2  1 1 
       15 37713 1 1 15 LYS HG3  H  -2.002 14.660  13.900 1.00 . A A . 15 LYS HG3  1 1 
       15 37714 1 1 15 LYS HZ1  H  -2.507 16.943  11.364 1.00 . A A . 15 LYS HZ1  1 1 
       15 37715 1 1 15 LYS HZ2  H  -1.497 15.806  12.116 1.00 . A A . 15 LYS HZ2  1 1 
       15 37716 1 1 15 LYS HZ3  H  -2.825 16.450  12.959 1.00 . A A . 15 LYS HZ3  1 1 
       15 37717 1 1 15 LYS N    N   1.111 12.442  12.619 1.00 . A A . 15 LYS N    1 1 
       15 37718 1 1 15 LYS NZ   N  -2.477 16.143  12.027 1.00 . A A . 15 LYS NZ   1 1 
       15 37719 1 1 15 LYS O    O  -1.097 11.401  15.205 1.00 . A A . 15 LYS O    1 1 
       15 37720 1 1 16 GLN C    C   0.233  8.789  15.461 1.00 . A A . 16 GLN C    1 1 
       15 37721 1 1 16 GLN CA   C  -0.454  8.950  14.115 1.00 . A A . 16 GLN CA   1 1 
       15 37722 1 1 16 GLN CB   C  -0.039  7.821  13.163 1.00 . A A . 16 GLN CB   1 1 
       15 37723 1 1 16 GLN CD   C  -0.209  5.359  12.737 1.00 . A A . 16 GLN CD   1 1 
       15 37724 1 1 16 GLN CG   C  -0.408  6.462  13.771 1.00 . A A . 16 GLN CG   1 1 
       15 37725 1 1 16 GLN H    H   0.364 10.285  12.689 1.00 . A A . 16 GLN H    1 1 
       15 37726 1 1 16 GLN HA   H  -1.519  8.897  14.266 1.00 . A A . 16 GLN HA   1 1 
       15 37727 1 1 16 GLN HB2  H  -0.549  7.946  12.218 1.00 . A A . 16 GLN HB2  1 1 
       15 37728 1 1 16 GLN HB3  H   1.024  7.858  13.004 1.00 . A A . 16 GLN HB3  1 1 
       15 37729 1 1 16 GLN HE21 H  -2.104  4.771  12.779 1.00 . A A . 16 GLN HE21 1 1 
       15 37730 1 1 16 GLN HE22 H  -1.101  3.911  11.713 1.00 . A A . 16 GLN HE22 1 1 
       15 37731 1 1 16 GLN HG2  H   0.228  6.268  14.622 1.00 . A A . 16 GLN HG2  1 1 
       15 37732 1 1 16 GLN HG3  H  -1.438  6.473  14.092 1.00 . A A . 16 GLN HG3  1 1 
       15 37733 1 1 16 GLN N    N  -0.127 10.245  13.536 1.00 . A A . 16 GLN N    1 1 
       15 37734 1 1 16 GLN NE2  N  -1.223  4.618  12.381 1.00 . A A . 16 GLN NE2  1 1 
       15 37735 1 1 16 GLN O    O  -0.249  8.055  16.325 1.00 . A A . 16 GLN O    1 1 
       15 37736 1 1 16 GLN OE1  O   0.902  5.167  12.240 1.00 . A A . 16 GLN OE1  1 1 
       15 37737 1 1 17 HIS C    C   1.492 10.287  17.964 1.00 . A A . 17 HIS C    1 1 
       15 37738 1 1 17 HIS CA   C   2.086  9.357  16.901 1.00 . A A . 17 HIS CA   1 1 
       15 37739 1 1 17 HIS CB   C   3.547  9.736  16.681 1.00 . A A . 17 HIS CB   1 1 
       15 37740 1 1 17 HIS CD2  C   4.534 10.431  19.016 1.00 . A A . 17 HIS CD2  1 1 
       15 37741 1 1 17 HIS CE1  C   5.550  8.578  19.491 1.00 . A A . 17 HIS CE1  1 1 
       15 37742 1 1 17 HIS CG   C   4.300  9.571  17.972 1.00 . A A . 17 HIS CG   1 1 
       15 37743 1 1 17 HIS H    H   1.701 10.032  14.912 1.00 . A A . 17 HIS H    1 1 
       15 37744 1 1 17 HIS HA   H   2.045  8.336  17.262 1.00 . A A . 17 HIS HA   1 1 
       15 37745 1 1 17 HIS HB2  H   3.977  9.096  15.923 1.00 . A A . 17 HIS HB2  1 1 
       15 37746 1 1 17 HIS HB3  H   3.608 10.765  16.357 1.00 . A A . 17 HIS HB3  1 1 
       15 37747 1 1 17 HIS HD1  H   4.990  7.580  17.752 1.00 . A A . 17 HIS HD1  1 1 
       15 37748 1 1 17 HIS HD2  H   4.154 11.440  19.086 1.00 . A A . 17 HIS HD2  1 1 
       15 37749 1 1 17 HIS HE1  H   6.131  7.824  20.001 1.00 . A A . 17 HIS HE1  1 1 
       15 37750 1 1 17 HIS HE2  H   5.646 10.178  20.818 1.00 . A A . 17 HIS HE2  1 1 
       15 37751 1 1 17 HIS N    N   1.365  9.462  15.635 1.00 . A A . 17 HIS N    1 1 
       15 37752 1 1 17 HIS ND1  N   4.959  8.394  18.297 1.00 . A A . 17 HIS ND1  1 1 
       15 37753 1 1 17 HIS NE2  N   5.322  9.802  19.974 1.00 . A A . 17 HIS NE2  1 1 
       15 37754 1 1 17 HIS O    O   1.023  9.828  19.005 1.00 . A A . 17 HIS O    1 1 
       15 37755 1 1 18 ILE C    C  -0.426 12.177  19.089 1.00 . A A . 18 ILE C    1 1 
       15 37756 1 1 18 ILE CA   C   0.981 12.574  18.637 1.00 . A A . 18 ILE CA   1 1 
       15 37757 1 1 18 ILE CB   C   0.958 13.989  17.971 1.00 . A A . 18 ILE CB   1 1 
       15 37758 1 1 18 ILE CD1  C  -0.237 15.488  16.301 1.00 . A A . 18 ILE CD1  1 1 
       15 37759 1 1 18 ILE CG1  C  -0.308 14.175  17.092 1.00 . A A . 18 ILE CG1  1 1 
       15 37760 1 1 18 ILE CG2  C   2.216 14.162  17.089 1.00 . A A . 18 ILE CG2  1 1 
       15 37761 1 1 18 ILE H    H   1.894 11.895  16.842 1.00 . A A . 18 ILE H    1 1 
       15 37762 1 1 18 ILE HA   H   1.633 12.604  19.501 1.00 . A A . 18 ILE HA   1 1 
       15 37763 1 1 18 ILE HB   H   0.961 14.744  18.748 1.00 . A A . 18 ILE HB   1 1 
       15 37764 1 1 18 ILE HD11 H  -1.214 15.717  15.905 1.00 . A A . 18 ILE HD11 1 1 
       15 37765 1 1 18 ILE HD12 H   0.469 15.387  15.488 1.00 . A A . 18 ILE HD12 1 1 
       15 37766 1 1 18 ILE HD13 H   0.081 16.287  16.956 1.00 . A A . 18 ILE HD13 1 1 
       15 37767 1 1 18 ILE HG12 H  -0.387 13.348  16.413 1.00 . A A . 18 ILE HG12 1 1 
       15 37768 1 1 18 ILE HG13 H  -1.185 14.203  17.720 1.00 . A A . 18 ILE HG13 1 1 
       15 37769 1 1 18 ILE HG21 H   2.102 13.598  16.171 1.00 . A A . 18 ILE HG21 1 1 
       15 37770 1 1 18 ILE HG22 H   3.083 13.806  17.616 1.00 . A A . 18 ILE HG22 1 1 
       15 37771 1 1 18 ILE HG23 H   2.350 15.207  16.850 1.00 . A A . 18 ILE HG23 1 1 
       15 37772 1 1 18 ILE N    N   1.507 11.587  17.688 1.00 . A A . 18 ILE N    1 1 
       15 37773 1 1 18 ILE O    O  -0.801 12.327  20.252 1.00 . A A . 18 ILE O    1 1 
       15 37774 1 1 19 GLU C    C  -2.586  9.966  19.237 1.00 . A A . 19 GLU C    1 1 
       15 37775 1 1 19 GLU CA   C  -2.576 11.245  18.413 1.00 . A A . 19 GLU CA   1 1 
       15 37776 1 1 19 GLU CB   C  -3.326 11.014  17.090 1.00 . A A . 19 GLU CB   1 1 
       15 37777 1 1 19 GLU CD   C  -5.434 12.220  17.755 1.00 . A A . 19 GLU CD   1 1 
       15 37778 1 1 19 GLU CG   C  -4.837 10.871  17.350 1.00 . A A . 19 GLU CG   1 1 
       15 37779 1 1 19 GLU H    H  -0.851 11.569  17.229 1.00 . A A . 19 GLU H    1 1 
       15 37780 1 1 19 GLU HA   H  -3.072 12.027  18.969 1.00 . A A . 19 GLU HA   1 1 
       15 37781 1 1 19 GLU HB2  H  -3.150 11.852  16.433 1.00 . A A . 19 GLU HB2  1 1 
       15 37782 1 1 19 GLU HB3  H  -2.956 10.112  16.622 1.00 . A A . 19 GLU HB3  1 1 
       15 37783 1 1 19 GLU HG2  H  -5.319 10.526  16.448 1.00 . A A . 19 GLU HG2  1 1 
       15 37784 1 1 19 GLU HG3  H  -5.004 10.153  18.141 1.00 . A A . 19 GLU HG3  1 1 
       15 37785 1 1 19 GLU N    N  -1.202 11.666  18.139 1.00 . A A . 19 GLU N    1 1 
       15 37786 1 1 19 GLU O    O  -3.479  9.742  20.053 1.00 . A A . 19 GLU O    1 1 
       15 37787 1 1 19 GLU OE1  O  -4.720 13.207  17.671 1.00 . A A . 19 GLU OE1  1 1 
       15 37788 1 1 19 GLU OE2  O  -6.589 12.246  18.147 1.00 . A A . 19 GLU OE2  1 1 
       15 37789 1 1 20 MET C    C  -0.011  7.632  20.179 1.00 . A A . 20 MET C    1 1 
       15 37790 1 1 20 MET CA   C  -1.459  7.855  19.733 1.00 . A A . 20 MET CA   1 1 
       15 37791 1 1 20 MET CB   C  -1.928  6.690  18.827 1.00 . A A . 20 MET CB   1 1 
       15 37792 1 1 20 MET CE   C  -3.597  5.769  15.895 1.00 . A A . 20 MET CE   1 1 
       15 37793 1 1 20 MET CG   C  -3.427  6.862  18.413 1.00 . A A . 20 MET CG   1 1 
       15 37794 1 1 20 MET H    H  -0.895  9.362  18.355 1.00 . A A . 20 MET H    1 1 
       15 37795 1 1 20 MET HA   H  -2.084  7.872  20.620 1.00 . A A . 20 MET HA   1 1 
       15 37796 1 1 20 MET HB2  H  -1.306  6.653  17.946 1.00 . A A . 20 MET HB2  1 1 
       15 37797 1 1 20 MET HB3  H  -1.812  5.763  19.374 1.00 . A A . 20 MET HB3  1 1 
       15 37798 1 1 20 MET HE1  H  -2.711  5.212  16.167 1.00 . A A . 20 MET HE1  1 1 
       15 37799 1 1 20 MET HE2  H  -3.638  5.889  14.820 1.00 . A A . 20 MET HE2  1 1 
       15 37800 1 1 20 MET HE3  H  -4.472  5.234  16.225 1.00 . A A . 20 MET HE3  1 1 
       15 37801 1 1 20 MET HG2  H  -3.946  5.917  18.522 1.00 . A A . 20 MET HG2  1 1 
       15 37802 1 1 20 MET HG3  H  -3.912  7.595  19.046 1.00 . A A . 20 MET HG3  1 1 
       15 37803 1 1 20 MET N    N  -1.578  9.129  19.017 1.00 . A A . 20 MET N    1 1 
       15 37804 1 1 20 MET O    O   0.541  8.442  20.923 1.00 . A A . 20 MET O    1 1 
       15 37805 1 1 20 MET SD   S  -3.552  7.405  16.679 1.00 . A A . 20 MET SD   1 1 
       15 37806 1 1 21 ASN C    C   2.439  4.966  19.371 1.00 . A A . 21 ASN C    1 1 
       15 37807 1 1 21 ASN CA   C   1.963  6.208  20.114 1.00 . A A . 21 ASN CA   1 1 
       15 37808 1 1 21 ASN CB   C   2.053  5.951  21.624 1.00 . A A . 21 ASN CB   1 1 
       15 37809 1 1 21 ASN CG   C   3.503  5.732  22.040 1.00 . A A . 21 ASN CG   1 1 
       15 37810 1 1 21 ASN H    H   0.096  5.919  19.149 1.00 . A A . 21 ASN H    1 1 
       15 37811 1 1 21 ASN HA   H   2.610  7.040  19.853 1.00 . A A . 21 ASN HA   1 1 
       15 37812 1 1 21 ASN HB2  H   1.655  6.796  22.162 1.00 . A A . 21 ASN HB2  1 1 
       15 37813 1 1 21 ASN HB3  H   1.476  5.071  21.869 1.00 . A A . 21 ASN HB3  1 1 
       15 37814 1 1 21 ASN HD21 H   3.045  4.407  23.446 1.00 . A A . 21 ASN HD21 1 1 
       15 37815 1 1 21 ASN HD22 H   4.701  4.745  23.278 1.00 . A A . 21 ASN HD22 1 1 
       15 37816 1 1 21 ASN N    N   0.586  6.528  19.740 1.00 . A A . 21 ASN N    1 1 
       15 37817 1 1 21 ASN ND2  N   3.772  4.891  23.000 1.00 . A A . 21 ASN ND2  1 1 
       15 37818 1 1 21 ASN O    O   2.581  3.895  19.960 1.00 . A A . 21 ASN O    1 1 
       15 37819 1 1 21 ASN OD1  O   4.413  6.340  21.477 1.00 . A A . 21 ASN OD1  1 1 
       15 37820 1 1 22 GLN C    C   4.638  3.732  17.526 1.00 . A A . 22 GLN C    1 1 
       15 37821 1 1 22 GLN CA   C   3.159  3.994  17.264 1.00 . A A . 22 GLN CA   1 1 
       15 37822 1 1 22 GLN CB   C   2.937  4.300  15.774 1.00 . A A . 22 GLN CB   1 1 
       15 37823 1 1 22 GLN CD   C   2.141  1.991  15.176 1.00 . A A . 22 GLN CD   1 1 
       15 37824 1 1 22 GLN CG   C   3.209  3.051  14.920 1.00 . A A . 22 GLN CG   1 1 
       15 37825 1 1 22 GLN H    H   2.562  5.996  17.659 1.00 . A A . 22 GLN H    1 1 
       15 37826 1 1 22 GLN HA   H   2.597  3.109  17.527 1.00 . A A . 22 GLN HA   1 1 
       15 37827 1 1 22 GLN HB2  H   1.915  4.618  15.626 1.00 . A A . 22 GLN HB2  1 1 
       15 37828 1 1 22 GLN HB3  H   3.603  5.094  15.469 1.00 . A A . 22 GLN HB3  1 1 
       15 37829 1 1 22 GLN HE21 H   3.430  0.481  15.212 1.00 . A A . 22 GLN HE21 1 1 
       15 37830 1 1 22 GLN HE22 H   1.804  0.055  15.455 1.00 . A A . 22 GLN HE22 1 1 
       15 37831 1 1 22 GLN HG2  H   3.190  3.328  13.875 1.00 . A A . 22 GLN HG2  1 1 
       15 37832 1 1 22 GLN HG3  H   4.180  2.647  15.161 1.00 . A A . 22 GLN HG3  1 1 
       15 37833 1 1 22 GLN N    N   2.694  5.119  18.075 1.00 . A A . 22 GLN N    1 1 
       15 37834 1 1 22 GLN NE2  N   2.487  0.738  15.291 1.00 . A A . 22 GLN NE2  1 1 
       15 37835 1 1 22 GLN O    O   5.036  2.619  17.870 1.00 . A A . 22 GLN O    1 1 
       15 37836 1 1 22 GLN OE1  O   0.958  2.317  15.274 1.00 . A A . 22 GLN OE1  1 1 
       15 37837 1 1 23 SER C    C   7.621  5.905  17.083 1.00 . A A . 23 SER C    1 1 
       15 37838 1 1 23 SER CA   C   6.897  4.645  17.571 1.00 . A A . 23 SER CA   1 1 
       15 37839 1 1 23 SER CB   C   7.441  3.398  16.829 1.00 . A A . 23 SER CB   1 1 
       15 37840 1 1 23 SER H    H   5.078  5.634  17.078 1.00 . A A . 23 SER H    1 1 
       15 37841 1 1 23 SER HA   H   7.079  4.525  18.630 1.00 . A A . 23 SER HA   1 1 
       15 37842 1 1 23 SER HB2  H   6.840  3.212  15.955 1.00 . A A . 23 SER HB2  1 1 
       15 37843 1 1 23 SER HB3  H   8.471  3.556  16.523 1.00 . A A . 23 SER HB3  1 1 
       15 37844 1 1 23 SER HG   H   6.551  1.799  17.501 1.00 . A A . 23 SER HG   1 1 
       15 37845 1 1 23 SER N    N   5.451  4.770  17.353 1.00 . A A . 23 SER N    1 1 
       15 37846 1 1 23 SER O    O   8.207  5.898  16.001 1.00 . A A . 23 SER O    1 1 
       15 37847 1 1 23 SER OG   O   7.368  2.268  17.691 1.00 . A A . 23 SER OG   1 1 
       15 37848 1 1 24 GLU C    C   8.234  9.209  18.672 1.00 . A A . 24 GLU C    1 1 
       15 37849 1 1 24 GLU CA   C   8.236  8.222  17.492 1.00 . A A . 24 GLU CA   1 1 
       15 37850 1 1 24 GLU CB   C   7.493  8.833  16.270 1.00 . A A . 24 GLU CB   1 1 
       15 37851 1 1 24 GLU CD   C   9.487  9.028  14.735 1.00 . A A . 24 GLU CD   1 1 
       15 37852 1 1 24 GLU CG   C   8.415  9.805  15.501 1.00 . A A . 24 GLU CG   1 1 
       15 37853 1 1 24 GLU H    H   7.094  6.918  18.728 1.00 . A A . 24 GLU H    1 1 
       15 37854 1 1 24 GLU HA   H   9.260  8.007  17.219 1.00 . A A . 24 GLU HA   1 1 
       15 37855 1 1 24 GLU HB2  H   7.177  8.039  15.612 1.00 . A A . 24 GLU HB2  1 1 
       15 37856 1 1 24 GLU HB3  H   6.613  9.365  16.602 1.00 . A A . 24 GLU HB3  1 1 
       15 37857 1 1 24 GLU HG2  H   7.822 10.380  14.801 1.00 . A A . 24 GLU HG2  1 1 
       15 37858 1 1 24 GLU HG3  H   8.895 10.477  16.197 1.00 . A A . 24 GLU HG3  1 1 
       15 37859 1 1 24 GLU N    N   7.577  6.971  17.877 1.00 . A A . 24 GLU N    1 1 
       15 37860 1 1 24 GLU O    O   8.582  8.858  19.800 1.00 . A A . 24 GLU O    1 1 
       15 37861 1 1 24 GLU OE1  O   9.418  7.810  14.730 1.00 . A A . 24 GLU OE1  1 1 
       15 37862 1 1 24 GLU OE2  O  10.359  9.664  14.167 1.00 . A A . 24 GLU OE2  1 1 
       15 37863 1 1 25 ASP C    C   6.696 12.503  19.077 1.00 . A A . 25 ASP C    1 1 
       15 37864 1 1 25 ASP CA   C   7.765 11.475  19.423 1.00 . A A . 25 ASP CA   1 1 
       15 37865 1 1 25 ASP CB   C   9.120 12.163  19.549 1.00 . A A . 25 ASP CB   1 1 
       15 37866 1 1 25 ASP CG   C  10.162 11.173  20.059 1.00 . A A . 25 ASP CG   1 1 
       15 37867 1 1 25 ASP H    H   7.563 10.665  17.474 1.00 . A A . 25 ASP H    1 1 
       15 37868 1 1 25 ASP HA   H   7.512 11.024  20.375 1.00 . A A . 25 ASP HA   1 1 
       15 37869 1 1 25 ASP HB2  H   9.414 12.536  18.581 1.00 . A A . 25 ASP HB2  1 1 
       15 37870 1 1 25 ASP HB3  H   9.037 12.984  20.247 1.00 . A A . 25 ASP HB3  1 1 
       15 37871 1 1 25 ASP N    N   7.828 10.442  18.391 1.00 . A A . 25 ASP N    1 1 
       15 37872 1 1 25 ASP O    O   6.070 12.444  18.018 1.00 . A A . 25 ASP O    1 1 
       15 37873 1 1 25 ASP OD1  O   9.874 10.492  21.030 1.00 . A A . 25 ASP OD1  1 1 
       15 37874 1 1 25 ASP OD2  O  11.227 11.104  19.469 1.00 . A A . 25 ASP OD2  1 1 
       15 37875 1 1 26 LYS C    C   5.973 15.477  18.676 1.00 . A A . 26 LYS C    1 1 
       15 37876 1 1 26 LYS CA   C   5.492 14.489  19.751 1.00 . A A . 26 LYS CA   1 1 
       15 37877 1 1 26 LYS CB   C   5.176 15.202  21.068 1.00 . A A . 26 LYS CB   1 1 
       15 37878 1 1 26 LYS CD   C   3.713 16.868  22.206 1.00 . A A . 26 LYS CD   1 1 
       15 37879 1 1 26 LYS CE   C   2.514 17.805  22.050 1.00 . A A . 26 LYS CE   1 1 
       15 37880 1 1 26 LYS CG   C   3.992 16.157  20.879 1.00 . A A . 26 LYS CG   1 1 
       15 37881 1 1 26 LYS H    H   7.027 13.450  20.809 1.00 . A A . 26 LYS H    1 1 
       15 37882 1 1 26 LYS HA   H   4.585 14.018  19.397 1.00 . A A . 26 LYS HA   1 1 
       15 37883 1 1 26 LYS HB2  H   4.912 14.460  21.811 1.00 . A A . 26 LYS HB2  1 1 
       15 37884 1 1 26 LYS HB3  H   6.038 15.752  21.405 1.00 . A A . 26 LYS HB3  1 1 
       15 37885 1 1 26 LYS HD2  H   3.503 16.135  22.970 1.00 . A A . 26 LYS HD2  1 1 
       15 37886 1 1 26 LYS HD3  H   4.581 17.445  22.489 1.00 . A A . 26 LYS HD3  1 1 
       15 37887 1 1 26 LYS HE2  H   2.736 18.554  21.303 1.00 . A A . 26 LYS HE2  1 1 
       15 37888 1 1 26 LYS HE3  H   1.651 17.235  21.743 1.00 . A A . 26 LYS HE3  1 1 
       15 37889 1 1 26 LYS HG2  H   4.228 16.885  20.120 1.00 . A A . 26 LYS HG2  1 1 
       15 37890 1 1 26 LYS HG3  H   3.113 15.590  20.577 1.00 . A A . 26 LYS HG3  1 1 
       15 37891 1 1 26 LYS HZ1  H   3.100 18.921  23.711 1.00 . A A . 26 LYS HZ1  1 1 
       15 37892 1 1 26 LYS HZ2  H   1.900 17.768  24.041 1.00 . A A . 26 LYS HZ2  1 1 
       15 37893 1 1 26 LYS HZ3  H   1.498 19.199  23.220 1.00 . A A . 26 LYS HZ3  1 1 
       15 37894 1 1 26 LYS N    N   6.499 13.454  19.983 1.00 . A A . 26 LYS N    1 1 
       15 37895 1 1 26 LYS NZ   N   2.232 18.474  23.354 1.00 . A A . 26 LYS NZ   1 1 
       15 37896 1 1 26 LYS O    O   5.930 15.170  17.485 1.00 . A A . 26 LYS O    1 1 
       15 37897 1 1 27 ILE C    C   8.154 17.136  17.437 1.00 . A A . 27 ILE C    1 1 
       15 37898 1 1 27 ILE CA   C   6.913 17.659  18.160 1.00 . A A . 27 ILE CA   1 1 
       15 37899 1 1 27 ILE CB   C   7.229 18.990  18.906 1.00 . A A . 27 ILE CB   1 1 
       15 37900 1 1 27 ILE CD1  C   5.470 20.631  17.973 1.00 . A A . 27 ILE CD1  1 1 
       15 37901 1 1 27 ILE CG1  C   5.914 19.784  19.183 1.00 . A A . 27 ILE CG1  1 1 
       15 37902 1 1 27 ILE CG2  C   8.219 19.862  18.091 1.00 . A A . 27 ILE CG2  1 1 
       15 37903 1 1 27 ILE H    H   6.440 16.842  20.066 1.00 . A A . 27 ILE H    1 1 
       15 37904 1 1 27 ILE HA   H   6.145 17.838  17.421 1.00 . A A . 27 ILE HA   1 1 
       15 37905 1 1 27 ILE HB   H   7.693 18.742  19.853 1.00 . A A . 27 ILE HB   1 1 
       15 37906 1 1 27 ILE HD11 H   4.427 20.864  18.082 1.00 . A A . 27 ILE HD11 1 1 
       15 37907 1 1 27 ILE HD12 H   5.620 20.087  17.053 1.00 . A A . 27 ILE HD12 1 1 
       15 37908 1 1 27 ILE HD13 H   6.039 21.550  17.943 1.00 . A A . 27 ILE HD13 1 1 
       15 37909 1 1 27 ILE HG12 H   5.121 19.093  19.429 1.00 . A A . 27 ILE HG12 1 1 
       15 37910 1 1 27 ILE HG13 H   6.070 20.443  20.026 1.00 . A A . 27 ILE HG13 1 1 
       15 37911 1 1 27 ILE HG21 H   7.926 19.855  17.051 1.00 . A A . 27 ILE HG21 1 1 
       15 37912 1 1 27 ILE HG22 H   9.219 19.461  18.184 1.00 . A A . 27 ILE HG22 1 1 
       15 37913 1 1 27 ILE HG23 H   8.207 20.879  18.461 1.00 . A A . 27 ILE HG23 1 1 
       15 37914 1 1 27 ILE N    N   6.428 16.651  19.105 1.00 . A A . 27 ILE N    1 1 
       15 37915 1 1 27 ILE O    O   8.304 17.344  16.233 1.00 . A A . 27 ILE O    1 1 
       15 37916 1 1 28 HIS C    C   9.936 15.049  16.398 1.00 . A A . 28 HIS C    1 1 
       15 37917 1 1 28 HIS CA   C  10.268 15.958  17.580 1.00 . A A . 28 HIS CA   1 1 
       15 37918 1 1 28 HIS CB   C  11.089 15.205  18.638 1.00 . A A . 28 HIS CB   1 1 
       15 37919 1 1 28 HIS CD2  C  12.845 16.831  19.725 1.00 . A A . 28 HIS CD2  1 1 
       15 37920 1 1 28 HIS CE1  C  11.712 17.391  21.486 1.00 . A A . 28 HIS CE1  1 1 
       15 37921 1 1 28 HIS CG   C  11.643 16.171  19.652 1.00 . A A . 28 HIS CG   1 1 
       15 37922 1 1 28 HIS H    H   8.871 16.342  19.129 1.00 . A A . 28 HIS H    1 1 
       15 37923 1 1 28 HIS HA   H  10.854 16.789  17.211 1.00 . A A . 28 HIS HA   1 1 
       15 37924 1 1 28 HIS HB2  H  10.457 14.505  19.142 1.00 . A A . 28 HIS HB2  1 1 
       15 37925 1 1 28 HIS HB3  H  11.905 14.678  18.162 1.00 . A A . 28 HIS HB3  1 1 
       15 37926 1 1 28 HIS HD1  H  10.037 16.243  21.032 1.00 . A A . 28 HIS HD1  1 1 
       15 37927 1 1 28 HIS HD2  H  13.637 16.764  18.995 1.00 . A A . 28 HIS HD2  1 1 
       15 37928 1 1 28 HIS HE1  H  11.421 17.847  22.421 1.00 . A A . 28 HIS HE1  1 1 
       15 37929 1 1 28 HIS HE2  H  13.618 18.175  21.192 1.00 . A A . 28 HIS HE2  1 1 
       15 37930 1 1 28 HIS N    N   9.044 16.478  18.174 1.00 . A A . 28 HIS N    1 1 
       15 37931 1 1 28 HIS ND1  N  10.937 16.542  20.785 1.00 . A A . 28 HIS ND1  1 1 
       15 37932 1 1 28 HIS NE2  N  12.886 17.602  20.883 1.00 . A A . 28 HIS NE2  1 1 
       15 37933 1 1 28 HIS O    O  10.830 14.647  15.653 1.00 . A A . 28 HIS O    1 1 
       15 37934 1 1 29 ALA C    C   8.758 14.427  13.807 1.00 . A A . 29 ALA C    1 1 
       15 37935 1 1 29 ALA CA   C   8.218 13.884  15.122 1.00 . A A . 29 ALA CA   1 1 
       15 37936 1 1 29 ALA CB   C   6.684 13.856  15.042 1.00 . A A . 29 ALA CB   1 1 
       15 37937 1 1 29 ALA H    H   7.987 15.083  16.854 1.00 . A A . 29 ALA H    1 1 
       15 37938 1 1 29 ALA HA   H   8.586 12.881  15.273 1.00 . A A . 29 ALA HA   1 1 
       15 37939 1 1 29 ALA HB1  H   6.375 13.320  14.154 1.00 . A A . 29 ALA HB1  1 1 
       15 37940 1 1 29 ALA HB2  H   6.306 14.866  14.998 1.00 . A A . 29 ALA HB2  1 1 
       15 37941 1 1 29 ALA HB3  H   6.283 13.364  15.908 1.00 . A A . 29 ALA HB3  1 1 
       15 37942 1 1 29 ALA N    N   8.656 14.733  16.229 1.00 . A A . 29 ALA N    1 1 
       15 37943 1 1 29 ALA O    O   9.214 13.657  12.960 1.00 . A A . 29 ALA O    1 1 
       15 37944 1 1 30 MET C    C  10.704 16.179  12.312 1.00 . A A . 30 MET C    1 1 
       15 37945 1 1 30 MET CA   C   9.194 16.356  12.418 1.00 . A A . 30 MET CA   1 1 
       15 37946 1 1 30 MET CB   C   8.848 17.861  12.408 1.00 . A A . 30 MET CB   1 1 
       15 37947 1 1 30 MET CE   C   9.916 20.680  15.252 1.00 . A A . 30 MET CE   1 1 
       15 37948 1 1 30 MET CG   C   9.586 18.595  13.552 1.00 . A A . 30 MET CG   1 1 
       15 37949 1 1 30 MET H    H   8.328 16.306  14.342 1.00 . A A . 30 MET H    1 1 
       15 37950 1 1 30 MET HA   H   8.723 15.884  11.569 1.00 . A A . 30 MET HA   1 1 
       15 37951 1 1 30 MET HB2  H   9.154 18.279  11.459 1.00 . A A . 30 MET HB2  1 1 
       15 37952 1 1 30 MET HB3  H   7.781 17.986  12.526 1.00 . A A . 30 MET HB3  1 1 
       15 37953 1 1 30 MET HE1  H  10.690 21.243  14.750 1.00 . A A . 30 MET HE1  1 1 
       15 37954 1 1 30 MET HE2  H  10.357 19.832  15.760 1.00 . A A . 30 MET HE2  1 1 
       15 37955 1 1 30 MET HE3  H   9.435 21.313  15.977 1.00 . A A . 30 MET HE3  1 1 
       15 37956 1 1 30 MET HG2  H   9.651 17.959  14.414 1.00 . A A . 30 MET HG2  1 1 
       15 37957 1 1 30 MET HG3  H  10.583 18.864  13.229 1.00 . A A . 30 MET HG3  1 1 
       15 37958 1 1 30 MET N    N   8.702 15.743  13.632 1.00 . A A . 30 MET N    1 1 
       15 37959 1 1 30 MET O    O  11.193 15.670  11.304 1.00 . A A . 30 MET O    1 1 
       15 37960 1 1 30 MET SD   S   8.705 20.098  14.025 1.00 . A A . 30 MET SD   1 1 
       15 37961 1 1 31 ASN C    C  13.314 15.045  13.084 1.00 . A A . 31 ASN C    1 1 
       15 37962 1 1 31 ASN CA   C  12.889 16.492  13.301 1.00 . A A . 31 ASN CA   1 1 
       15 37963 1 1 31 ASN CB   C  13.475 17.009  14.615 1.00 . A A . 31 ASN CB   1 1 
       15 37964 1 1 31 ASN CG   C  14.999 16.971  14.563 1.00 . A A . 31 ASN CG   1 1 
       15 37965 1 1 31 ASN H    H  10.990 16.998  14.116 1.00 . A A . 31 ASN H    1 1 
       15 37966 1 1 31 ASN HA   H  13.265 17.097  12.491 1.00 . A A . 31 ASN HA   1 1 
       15 37967 1 1 31 ASN HB2  H  13.145 18.022  14.780 1.00 . A A . 31 ASN HB2  1 1 
       15 37968 1 1 31 ASN HB3  H  13.131 16.386  15.427 1.00 . A A . 31 ASN HB3  1 1 
       15 37969 1 1 31 ASN HD21 H  15.222 18.138  16.154 1.00 . A A . 31 ASN HD21 1 1 
       15 37970 1 1 31 ASN HD22 H  16.665 17.611  15.432 1.00 . A A . 31 ASN HD22 1 1 
       15 37971 1 1 31 ASN N    N  11.435 16.601  13.338 1.00 . A A . 31 ASN N    1 1 
       15 37972 1 1 31 ASN ND2  N  15.686 17.628  15.458 1.00 . A A . 31 ASN ND2  1 1 
       15 37973 1 1 31 ASN O    O  14.055 14.740  12.150 1.00 . A A . 31 ASN O    1 1 
       15 37974 1 1 31 ASN OD1  O  15.579 16.323  13.692 1.00 . A A . 31 ASN OD1  1 1 
       15 37975 1 1 32 SER C    C  12.811 12.220  12.444 1.00 . A A . 32 SER C    1 1 
       15 37976 1 1 32 SER CA   C  13.185 12.750  13.827 1.00 . A A . 32 SER CA   1 1 
       15 37977 1 1 32 SER CB   C  12.443 11.947  14.893 1.00 . A A . 32 SER CB   1 1 
       15 37978 1 1 32 SER H    H  12.250 14.460  14.675 1.00 . A A . 32 SER H    1 1 
       15 37979 1 1 32 SER HA   H  14.248 12.632  13.975 1.00 . A A . 32 SER HA   1 1 
       15 37980 1 1 32 SER HB2  H  11.379 12.056  14.752 1.00 . A A . 32 SER HB2  1 1 
       15 37981 1 1 32 SER HB3  H  12.709 10.901  14.806 1.00 . A A . 32 SER HB3  1 1 
       15 37982 1 1 32 SER HG   H  13.701 12.755  16.136 1.00 . A A . 32 SER HG   1 1 
       15 37983 1 1 32 SER N    N  12.835 14.157  13.949 1.00 . A A . 32 SER N    1 1 
       15 37984 1 1 32 SER O    O  13.632 11.615  11.755 1.00 . A A . 32 SER O    1 1 
       15 37985 1 1 32 SER OG   O  12.797 12.436  16.179 1.00 . A A . 32 SER OG   1 1 
       15 37986 1 1 33 TYR C    C  11.858 12.677   9.615 1.00 . A A . 33 TYR C    1 1 
       15 37987 1 1 33 TYR CA   C  11.084 11.999  10.749 1.00 . A A . 33 TYR CA   1 1 
       15 37988 1 1 33 TYR CB   C   9.596 12.319  10.613 1.00 . A A . 33 TYR CB   1 1 
       15 37989 1 1 33 TYR CD1  C   9.160 12.542   8.143 1.00 . A A . 33 TYR CD1  1 1 
       15 37990 1 1 33 TYR CD2  C   8.551 10.476   9.255 1.00 . A A . 33 TYR CD2  1 1 
       15 37991 1 1 33 TYR CE1  C   8.695 12.025   6.928 1.00 . A A . 33 TYR CE1  1 1 
       15 37992 1 1 33 TYR CE2  C   8.086  9.959   8.041 1.00 . A A . 33 TYR CE2  1 1 
       15 37993 1 1 33 TYR CG   C   9.090 11.767   9.307 1.00 . A A . 33 TYR CG   1 1 
       15 37994 1 1 33 TYR CZ   C   8.158 10.733   6.877 1.00 . A A . 33 TYR CZ   1 1 
       15 37995 1 1 33 TYR H    H  10.953 12.939  12.639 1.00 . A A . 33 TYR H    1 1 
       15 37996 1 1 33 TYR HA   H  11.219 10.929  10.677 1.00 . A A . 33 TYR HA   1 1 
       15 37997 1 1 33 TYR HB2  H   9.054 11.868  11.433 1.00 . A A . 33 TYR HB2  1 1 
       15 37998 1 1 33 TYR HB3  H   9.455 13.391  10.630 1.00 . A A . 33 TYR HB3  1 1 
       15 37999 1 1 33 TYR HD1  H   9.571 13.543   8.191 1.00 . A A . 33 TYR HD1  1 1 
       15 38000 1 1 33 TYR HD2  H   8.495  9.882  10.157 1.00 . A A . 33 TYR HD2  1 1 
       15 38001 1 1 33 TYR HE1  H   8.748 12.625   6.035 1.00 . A A . 33 TYR HE1  1 1 
       15 38002 1 1 33 TYR HE2  H   7.662  8.967   8.004 1.00 . A A . 33 TYR HE2  1 1 
       15 38003 1 1 33 TYR HH   H   8.137  9.377   5.534 1.00 . A A . 33 TYR HH   1 1 
       15 38004 1 1 33 TYR N    N  11.563 12.451  12.046 1.00 . A A . 33 TYR N    1 1 
       15 38005 1 1 33 TYR O    O  12.311 12.021   8.677 1.00 . A A . 33 TYR O    1 1 
       15 38006 1 1 33 TYR OH   O   7.699 10.220   5.682 1.00 . A A . 33 TYR OH   1 1 
       15 38007 1 1 34 TYR C    C  14.096 14.155   8.456 1.00 . A A . 34 TYR C    1 1 
       15 38008 1 1 34 TYR CA   C  12.719 14.760   8.694 1.00 . A A . 34 TYR CA   1 1 
       15 38009 1 1 34 TYR CB   C  12.858 16.240   9.119 1.00 . A A . 34 TYR CB   1 1 
       15 38010 1 1 34 TYR CD1  C  14.598 17.126   7.507 1.00 . A A . 34 TYR CD1  1 1 
       15 38011 1 1 34 TYR CD2  C  12.299 17.856   7.261 1.00 . A A . 34 TYR CD2  1 1 
       15 38012 1 1 34 TYR CE1  C  14.966 17.914   6.409 1.00 . A A . 34 TYR CE1  1 1 
       15 38013 1 1 34 TYR CE2  C  12.666 18.643   6.164 1.00 . A A . 34 TYR CE2  1 1 
       15 38014 1 1 34 TYR CG   C  13.264 17.097   7.933 1.00 . A A . 34 TYR CG   1 1 
       15 38015 1 1 34 TYR CZ   C  13.999 18.672   5.738 1.00 . A A . 34 TYR CZ   1 1 
       15 38016 1 1 34 TYR H    H  11.627 14.463  10.488 1.00 . A A . 34 TYR H    1 1 
       15 38017 1 1 34 TYR HA   H  12.151 14.711   7.780 1.00 . A A . 34 TYR HA   1 1 
       15 38018 1 1 34 TYR HB2  H  11.916 16.593   9.490 1.00 . A A . 34 TYR HB2  1 1 
       15 38019 1 1 34 TYR HB3  H  13.605 16.327   9.897 1.00 . A A . 34 TYR HB3  1 1 
       15 38020 1 1 34 TYR HD1  H  15.343 16.543   8.029 1.00 . A A . 34 TYR HD1  1 1 
       15 38021 1 1 34 TYR HD2  H  11.265 17.841   7.593 1.00 . A A . 34 TYR HD2  1 1 
       15 38022 1 1 34 TYR HE1  H  15.992 17.936   6.080 1.00 . A A . 34 TYR HE1  1 1 
       15 38023 1 1 34 TYR HE2  H  11.921 19.223   5.645 1.00 . A A . 34 TYR HE2  1 1 
       15 38024 1 1 34 TYR HH   H  14.012 20.335   4.799 1.00 . A A . 34 TYR HH   1 1 
       15 38025 1 1 34 TYR N    N  12.010 13.994   9.718 1.00 . A A . 34 TYR N    1 1 
       15 38026 1 1 34 TYR O    O  14.529 14.002   7.314 1.00 . A A . 34 TYR O    1 1 
       15 38027 1 1 34 TYR OH   O  14.362 19.452   4.658 1.00 . A A . 34 TYR OH   1 1 
       15 38028 1 1 35 ARG C    C  16.007 11.752   8.996 1.00 . A A . 35 ARG C    1 1 
       15 38029 1 1 35 ARG CA   C  16.105 13.207   9.444 1.00 . A A . 35 ARG CA   1 1 
       15 38030 1 1 35 ARG CB   C  16.822 13.295  10.798 1.00 . A A . 35 ARG CB   1 1 
       15 38031 1 1 35 ARG CD   C  18.269 11.266  11.362 1.00 . A A . 35 ARG CD   1 1 
       15 38032 1 1 35 ARG CG   C  18.249 12.659  10.712 1.00 . A A . 35 ARG CG   1 1 
       15 38033 1 1 35 ARG CZ   C  17.977 10.316  13.580 1.00 . A A . 35 ARG CZ   1 1 
       15 38034 1 1 35 ARG H    H  14.384 13.954  10.426 1.00 . A A . 35 ARG H    1 1 
       15 38035 1 1 35 ARG HA   H  16.688 13.754   8.714 1.00 . A A . 35 ARG HA   1 1 
       15 38036 1 1 35 ARG HB2  H  16.903 14.341  11.072 1.00 . A A . 35 ARG HB2  1 1 
       15 38037 1 1 35 ARG HB3  H  16.228 12.784  11.545 1.00 . A A . 35 ARG HB3  1 1 
       15 38038 1 1 35 ARG HD2  H  17.498 10.651  10.924 1.00 . A A . 35 ARG HD2  1 1 
       15 38039 1 1 35 ARG HD3  H  19.232 10.810  11.191 1.00 . A A . 35 ARG HD3  1 1 
       15 38040 1 1 35 ARG HE   H  17.930 12.275  13.192 1.00 . A A . 35 ARG HE   1 1 
       15 38041 1 1 35 ARG HG2  H  18.563 12.569   9.679 1.00 . A A . 35 ARG HG2  1 1 
       15 38042 1 1 35 ARG HG3  H  18.956 13.292  11.234 1.00 . A A . 35 ARG HG3  1 1 
       15 38043 1 1 35 ARG HH11 H  18.258  9.015  12.082 1.00 . A A . 35 ARG HH11 1 1 
       15 38044 1 1 35 ARG HH12 H  18.066  8.314  13.654 1.00 . A A . 35 ARG HH12 1 1 
       15 38045 1 1 35 ARG HH21 H  17.683 11.365  15.256 1.00 . A A . 35 ARG HH21 1 1 
       15 38046 1 1 35 ARG HH22 H  17.740  9.646  15.451 1.00 . A A . 35 ARG HH22 1 1 
       15 38047 1 1 35 ARG N    N  14.780 13.810   9.542 1.00 . A A . 35 ARG N    1 1 
       15 38048 1 1 35 ARG NE   N  18.037 11.389  12.796 1.00 . A A . 35 ARG NE   1 1 
       15 38049 1 1 35 ARG NH1  N  18.110  9.124  13.065 1.00 . A A . 35 ARG NH1  1 1 
       15 38050 1 1 35 ARG NH2  N  17.785 10.455  14.862 1.00 . A A . 35 ARG NH2  1 1 
       15 38051 1 1 35 ARG O    O  16.926 11.227   8.368 1.00 . A A . 35 ARG O    1 1 
       15 38052 1 1 36 SER C    C  14.639  9.567   7.433 1.00 . A A . 36 SER C    1 1 
       15 38053 1 1 36 SER CA   C  14.695  9.710   8.947 1.00 . A A . 36 SER CA   1 1 
       15 38054 1 1 36 SER CB   C  13.397  9.170   9.556 1.00 . A A . 36 SER CB   1 1 
       15 38055 1 1 36 SER H    H  14.192 11.578   9.822 1.00 . A A . 36 SER H    1 1 
       15 38056 1 1 36 SER HA   H  15.528  9.133   9.323 1.00 . A A . 36 SER HA   1 1 
       15 38057 1 1 36 SER HB2  H  13.414  8.092   9.561 1.00 . A A . 36 SER HB2  1 1 
       15 38058 1 1 36 SER HB3  H  13.300  9.530  10.572 1.00 . A A . 36 SER HB3  1 1 
       15 38059 1 1 36 SER HG   H  11.540  9.055   8.989 1.00 . A A . 36 SER HG   1 1 
       15 38060 1 1 36 SER N    N  14.891 11.108   9.320 1.00 . A A . 36 SER N    1 1 
       15 38061 1 1 36 SER O    O  15.258  8.671   6.858 1.00 . A A . 36 SER O    1 1 
       15 38062 1 1 36 SER OG   O  12.292  9.612   8.779 1.00 . A A . 36 SER OG   1 1 
       15 38063 1 1 37 VAL C    C  15.063 10.866   4.674 1.00 . A A . 37 VAL C    1 1 
       15 38064 1 1 37 VAL CA   C  13.767 10.415   5.335 1.00 . A A . 37 VAL CA   1 1 
       15 38065 1 1 37 VAL CB   C  12.618 11.328   4.881 1.00 . A A . 37 VAL CB   1 1 
       15 38066 1 1 37 VAL CG1  C  12.483 11.296   3.348 1.00 . A A . 37 VAL CG1  1 1 
       15 38067 1 1 37 VAL CG2  C  11.304 10.859   5.527 1.00 . A A . 37 VAL CG2  1 1 
       15 38068 1 1 37 VAL H    H  13.422 11.149   7.299 1.00 . A A . 37 VAL H    1 1 
       15 38069 1 1 37 VAL HA   H  13.548  9.403   5.025 1.00 . A A . 37 VAL HA   1 1 
       15 38070 1 1 37 VAL HB   H  12.831 12.338   5.195 1.00 . A A . 37 VAL HB   1 1 
       15 38071 1 1 37 VAL HG11 H  12.438 10.271   3.010 1.00 . A A . 37 VAL HG11 1 1 
       15 38072 1 1 37 VAL HG12 H  13.331 11.790   2.900 1.00 . A A . 37 VAL HG12 1 1 
       15 38073 1 1 37 VAL HG13 H  11.578 11.811   3.057 1.00 . A A . 37 VAL HG13 1 1 
       15 38074 1 1 37 VAL HG21 H  11.199  9.789   5.409 1.00 . A A . 37 VAL HG21 1 1 
       15 38075 1 1 37 VAL HG22 H  10.473 11.354   5.047 1.00 . A A . 37 VAL HG22 1 1 
       15 38076 1 1 37 VAL HG23 H  11.310 11.108   6.578 1.00 . A A . 37 VAL HG23 1 1 
       15 38077 1 1 37 VAL N    N  13.892 10.458   6.790 1.00 . A A . 37 VAL N    1 1 
       15 38078 1 1 37 VAL O    O  15.624 10.157   3.839 1.00 . A A . 37 VAL O    1 1 
       15 38079 1 1 38 VAL C    C  17.866 11.540   4.490 1.00 . A A . 38 VAL C    1 1 
       15 38080 1 1 38 VAL CA   C  16.763 12.591   4.463 1.00 . A A . 38 VAL CA   1 1 
       15 38081 1 1 38 VAL CB   C  17.216 13.829   5.261 1.00 . A A . 38 VAL CB   1 1 
       15 38082 1 1 38 VAL CG1  C  18.571 14.348   4.723 1.00 . A A . 38 VAL CG1  1 1 
       15 38083 1 1 38 VAL CG2  C  16.147 14.945   5.154 1.00 . A A . 38 VAL CG2  1 1 
       15 38084 1 1 38 VAL H    H  15.041 12.574   5.718 1.00 . A A . 38 VAL H    1 1 
       15 38085 1 1 38 VAL HA   H  16.571 12.880   3.439 1.00 . A A . 38 VAL HA   1 1 
       15 38086 1 1 38 VAL HB   H  17.340 13.545   6.298 1.00 . A A . 38 VAL HB   1 1 
       15 38087 1 1 38 VAL HG11 H  19.359 13.666   5.006 1.00 . A A . 38 VAL HG11 1 1 
       15 38088 1 1 38 VAL HG12 H  18.777 15.322   5.140 1.00 . A A . 38 VAL HG12 1 1 
       15 38089 1 1 38 VAL HG13 H  18.528 14.421   3.646 1.00 . A A . 38 VAL HG13 1 1 
       15 38090 1 1 38 VAL HG21 H  16.206 15.578   6.025 1.00 . A A . 38 VAL HG21 1 1 
       15 38091 1 1 38 VAL HG22 H  15.158 14.513   5.097 1.00 . A A . 38 VAL HG22 1 1 
       15 38092 1 1 38 VAL HG23 H  16.321 15.541   4.273 1.00 . A A . 38 VAL HG23 1 1 
       15 38093 1 1 38 VAL N    N  15.531 12.052   5.048 1.00 . A A . 38 VAL N    1 1 
       15 38094 1 1 38 VAL O    O  18.538 11.324   3.482 1.00 . A A . 38 VAL O    1 1 
       15 38095 1 1 39 SER C    C  18.867  8.784   4.687 1.00 . A A . 39 SER C    1 1 
       15 38096 1 1 39 SER CA   C  19.069  9.861   5.749 1.00 . A A . 39 SER CA   1 1 
       15 38097 1 1 39 SER CB   C  19.006  9.226   7.139 1.00 . A A . 39 SER CB   1 1 
       15 38098 1 1 39 SER H    H  17.479 11.095   6.404 1.00 . A A . 39 SER H    1 1 
       15 38099 1 1 39 SER HA   H  20.038 10.316   5.615 1.00 . A A . 39 SER HA   1 1 
       15 38100 1 1 39 SER HB2  H  19.157  9.983   7.892 1.00 . A A . 39 SER HB2  1 1 
       15 38101 1 1 39 SER HB3  H  18.034  8.769   7.281 1.00 . A A . 39 SER HB3  1 1 
       15 38102 1 1 39 SER HG   H  19.728  7.576   7.875 1.00 . A A . 39 SER HG   1 1 
       15 38103 1 1 39 SER N    N  18.044 10.881   5.632 1.00 . A A . 39 SER N    1 1 
       15 38104 1 1 39 SER O    O  19.817  8.389   4.012 1.00 . A A . 39 SER O    1 1 
       15 38105 1 1 39 SER OG   O  20.026  8.244   7.253 1.00 . A A . 39 SER OG   1 1 
       15 38106 1 1 40 THR C    C  17.564  7.801   2.126 1.00 . A A . 40 THR C    1 1 
       15 38107 1 1 40 THR CA   C  17.333  7.284   3.547 1.00 . A A . 40 THR CA   1 1 
       15 38108 1 1 40 THR CB   C  15.880  6.826   3.691 1.00 . A A . 40 THR CB   1 1 
       15 38109 1 1 40 THR CG2  C  15.612  5.666   2.729 1.00 . A A . 40 THR CG2  1 1 
       15 38110 1 1 40 THR H    H  16.913  8.668   5.109 1.00 . A A . 40 THR H    1 1 
       15 38111 1 1 40 THR HA   H  17.981  6.440   3.721 1.00 . A A . 40 THR HA   1 1 
       15 38112 1 1 40 THR HB   H  15.221  7.645   3.449 1.00 . A A . 40 THR HB   1 1 
       15 38113 1 1 40 THR HG1  H  14.747  6.672   5.266 1.00 . A A . 40 THR HG1  1 1 
       15 38114 1 1 40 THR HG21 H  16.370  4.905   2.855 1.00 . A A . 40 THR HG21 1 1 
       15 38115 1 1 40 THR HG22 H  15.636  6.030   1.712 1.00 . A A . 40 THR HG22 1 1 
       15 38116 1 1 40 THR HG23 H  14.641  5.246   2.937 1.00 . A A . 40 THR HG23 1 1 
       15 38117 1 1 40 THR N    N  17.631  8.316   4.543 1.00 . A A . 40 THR N    1 1 
       15 38118 1 1 40 THR O    O  18.165  7.128   1.288 1.00 . A A . 40 THR O    1 1 
       15 38119 1 1 40 THR OG1  O  15.641  6.413   5.031 1.00 . A A . 40 THR OG1  1 1 
       15 38120 1 1 41 LEU C    C  18.711  9.887   0.240 1.00 . A A . 41 LEU C    1 1 
       15 38121 1 1 41 LEU CA   C  17.229  9.616   0.544 1.00 . A A . 41 LEU CA   1 1 
       15 38122 1 1 41 LEU CB   C  16.394 10.923   0.475 1.00 . A A . 41 LEU CB   1 1 
       15 38123 1 1 41 LEU CD1  C  14.963 10.262  -1.548 1.00 . A A . 41 LEU CD1  1 1 
       15 38124 1 1 41 LEU CD2  C  14.277  9.544   0.798 1.00 . A A . 41 LEU CD2  1 1 
       15 38125 1 1 41 LEU CG   C  14.953 10.655  -0.040 1.00 . A A . 41 LEU CG   1 1 
       15 38126 1 1 41 LEU H    H  16.605  9.500   2.574 1.00 . A A . 41 LEU H    1 1 
       15 38127 1 1 41 LEU HA   H  16.865  8.916  -0.197 1.00 . A A . 41 LEU HA   1 1 
       15 38128 1 1 41 LEU HB2  H  16.328 11.338   1.469 1.00 . A A . 41 LEU HB2  1 1 
       15 38129 1 1 41 LEU HB3  H  16.873 11.646  -0.173 1.00 . A A . 41 LEU HB3  1 1 
       15 38130 1 1 41 LEU HD11 H  14.912  9.186  -1.659 1.00 . A A . 41 LEU HD11 1 1 
       15 38131 1 1 41 LEU HD12 H  15.863 10.620  -2.031 1.00 . A A . 41 LEU HD12 1 1 
       15 38132 1 1 41 LEU HD13 H  14.107 10.708  -2.031 1.00 . A A . 41 LEU HD13 1 1 
       15 38133 1 1 41 LEU HD21 H  13.206  9.617   0.683 1.00 . A A . 41 LEU HD21 1 1 
       15 38134 1 1 41 LEU HD22 H  14.529  9.663   1.835 1.00 . A A . 41 LEU HD22 1 1 
       15 38135 1 1 41 LEU HD23 H  14.607  8.572   0.459 1.00 . A A . 41 LEU HD23 1 1 
       15 38136 1 1 41 LEU HG   H  14.380 11.567   0.068 1.00 . A A . 41 LEU HG   1 1 
       15 38137 1 1 41 LEU N    N  17.074  9.009   1.868 1.00 . A A . 41 LEU N    1 1 
       15 38138 1 1 41 LEU O    O  19.164  9.729  -0.893 1.00 . A A . 41 LEU O    1 1 
       15 38139 1 1 42 VAL C    C  21.735  9.386   1.441 1.00 . A A . 42 VAL C    1 1 
       15 38140 1 1 42 VAL CA   C  20.883 10.609   1.113 1.00 . A A . 42 VAL CA   1 1 
       15 38141 1 1 42 VAL CB   C  21.260 11.803   2.017 1.00 . A A . 42 VAL CB   1 1 
       15 38142 1 1 42 VAL CG1  C  22.763 12.197   1.826 1.00 . A A . 42 VAL CG1  1 1 
       15 38143 1 1 42 VAL CG2  C  20.348 12.992   1.647 1.00 . A A . 42 VAL CG2  1 1 
       15 38144 1 1 42 VAL H    H  19.035 10.409   2.145 1.00 . A A . 42 VAL H    1 1 
       15 38145 1 1 42 VAL HA   H  21.080 10.892   0.084 1.00 . A A . 42 VAL HA   1 1 
       15 38146 1 1 42 VAL HB   H  21.085 11.533   3.052 1.00 . A A . 42 VAL HB   1 1 
       15 38147 1 1 42 VAL HG11 H  23.367 11.714   2.585 1.00 . A A . 42 VAL HG11 1 1 
       15 38148 1 1 42 VAL HG12 H  22.888 13.268   1.919 1.00 . A A . 42 VAL HG12 1 1 
       15 38149 1 1 42 VAL HG13 H  23.112 11.886   0.849 1.00 . A A . 42 VAL HG13 1 1 
       15 38150 1 1 42 VAL HG21 H  19.314 12.686   1.685 1.00 . A A . 42 VAL HG21 1 1 
       15 38151 1 1 42 VAL HG22 H  20.584 13.327   0.648 1.00 . A A . 42 VAL HG22 1 1 
       15 38152 1 1 42 VAL HG23 H  20.507 13.801   2.345 1.00 . A A . 42 VAL HG23 1 1 
       15 38153 1 1 42 VAL N    N  19.450 10.301   1.264 1.00 . A A . 42 VAL N    1 1 
       15 38154 1 1 42 VAL O    O  22.891  9.511   1.845 1.00 . A A . 42 VAL O    1 1 
       15 38155 1 1 43 GLN C    C  21.382  5.845   0.602 1.00 . A A . 43 GLN C    1 1 
       15 38156 1 1 43 GLN CA   C  21.857  6.946   1.551 1.00 . A A . 43 GLN CA   1 1 
       15 38157 1 1 43 GLN CB   C  21.617  6.538   3.018 1.00 . A A . 43 GLN CB   1 1 
       15 38158 1 1 43 GLN CD   C  22.431  5.071   4.902 1.00 . A A . 43 GLN CD   1 1 
       15 38159 1 1 43 GLN CG   C  22.438  5.294   3.391 1.00 . A A . 43 GLN CG   1 1 
       15 38160 1 1 43 GLN H    H  20.228  8.164   0.947 1.00 . A A . 43 GLN H    1 1 
       15 38161 1 1 43 GLN HA   H  22.916  7.082   1.401 1.00 . A A . 43 GLN HA   1 1 
       15 38162 1 1 43 GLN HB2  H  21.904  7.356   3.661 1.00 . A A . 43 GLN HB2  1 1 
       15 38163 1 1 43 GLN HB3  H  20.567  6.322   3.156 1.00 . A A . 43 GLN HB3  1 1 
       15 38164 1 1 43 GLN HE21 H  23.092  3.205   4.754 1.00 . A A . 43 GLN HE21 1 1 
       15 38165 1 1 43 GLN HE22 H  22.811  3.753   6.336 1.00 . A A . 43 GLN HE22 1 1 
       15 38166 1 1 43 GLN HG2  H  22.008  4.424   2.923 1.00 . A A . 43 GLN HG2  1 1 
       15 38167 1 1 43 GLN HG3  H  23.457  5.416   3.053 1.00 . A A . 43 GLN HG3  1 1 
       15 38168 1 1 43 GLN N    N  21.152  8.203   1.272 1.00 . A A . 43 GLN N    1 1 
       15 38169 1 1 43 GLN NE2  N  22.810  3.913   5.368 1.00 . A A . 43 GLN NE2  1 1 
       15 38170 1 1 43 GLN O    O  21.875  4.719   0.670 1.00 . A A . 43 GLN O    1 1 
       15 38171 1 1 43 GLN OE1  O  22.090  5.966   5.674 1.00 . A A . 43 GLN OE1  1 1 
       15 38172 1 1 44 ASP C    C  19.559  5.876  -2.540 1.00 . A A . 44 ASP C    1 1 
       15 38173 1 1 44 ASP CA   C  19.897  5.197  -1.223 1.00 . A A . 44 ASP CA   1 1 
       15 38174 1 1 44 ASP CB   C  18.632  4.566  -0.630 1.00 . A A . 44 ASP CB   1 1 
       15 38175 1 1 44 ASP CG   C  18.997  3.689   0.565 1.00 . A A . 44 ASP CG   1 1 
       15 38176 1 1 44 ASP H    H  20.081  7.083  -0.283 1.00 . A A . 44 ASP H    1 1 
       15 38177 1 1 44 ASP HA   H  20.624  4.417  -1.414 1.00 . A A . 44 ASP HA   1 1 
       15 38178 1 1 44 ASP HB2  H  17.963  5.351  -0.309 1.00 . A A . 44 ASP HB2  1 1 
       15 38179 1 1 44 ASP HB3  H  18.143  3.961  -1.379 1.00 . A A . 44 ASP HB3  1 1 
       15 38180 1 1 44 ASP N    N  20.437  6.170  -0.275 1.00 . A A . 44 ASP N    1 1 
       15 38181 1 1 44 ASP O    O  19.592  7.101  -2.655 1.00 . A A . 44 ASP O    1 1 
       15 38182 1 1 44 ASP OD1  O  19.991  2.986   0.474 1.00 . A A . 44 ASP OD1  1 1 
       15 38183 1 1 44 ASP OD2  O  18.282  3.734   1.552 1.00 . A A . 44 ASP OD2  1 1 
       15 38184 1 1 45 GLN C    C  20.077  6.340  -5.470 1.00 . A A . 45 GLN C    1 1 
       15 38185 1 1 45 GLN CA   C  18.891  5.586  -4.865 1.00 . A A . 45 GLN CA   1 1 
       15 38186 1 1 45 GLN CB   C  17.662  6.514  -4.764 1.00 . A A . 45 GLN CB   1 1 
       15 38187 1 1 45 GLN CD   C  15.971  7.797  -6.092 1.00 . A A . 45 GLN CD   1 1 
       15 38188 1 1 45 GLN CG   C  17.290  7.033  -6.152 1.00 . A A . 45 GLN CG   1 1 
       15 38189 1 1 45 GLN H    H  19.230  4.095  -3.391 1.00 . A A . 45 GLN H    1 1 
       15 38190 1 1 45 GLN HA   H  18.642  4.757  -5.511 1.00 . A A . 45 GLN HA   1 1 
       15 38191 1 1 45 GLN HB2  H  16.830  5.964  -4.351 1.00 . A A . 45 GLN HB2  1 1 
       15 38192 1 1 45 GLN HB3  H  17.882  7.353  -4.129 1.00 . A A . 45 GLN HB3  1 1 
       15 38193 1 1 45 GLN HE21 H  15.191  6.861  -7.659 1.00 . A A . 45 GLN HE21 1 1 
       15 38194 1 1 45 GLN HE22 H  14.190  8.026  -6.938 1.00 . A A . 45 GLN HE22 1 1 
       15 38195 1 1 45 GLN HG2  H  18.066  7.697  -6.499 1.00 . A A . 45 GLN HG2  1 1 
       15 38196 1 1 45 GLN HG3  H  17.193  6.203  -6.833 1.00 . A A . 45 GLN HG3  1 1 
       15 38197 1 1 45 GLN N    N  19.239  5.063  -3.541 1.00 . A A . 45 GLN N    1 1 
       15 38198 1 1 45 GLN NE2  N  15.040  7.539  -6.969 1.00 . A A . 45 GLN NE2  1 1 
       15 38199 1 1 45 GLN O    O  20.713  5.867  -6.413 1.00 . A A . 45 GLN O    1 1 
       15 38200 1 1 45 GLN OE1  O  15.783  8.648  -5.223 1.00 . A A . 45 GLN OE1  1 1 
       15 38201 1 1 46 LEU C    C  21.481  8.381  -6.932 1.00 . A A . 46 LEU C    1 1 
       15 38202 1 1 46 LEU CA   C  21.480  8.331  -5.406 1.00 . A A . 46 LEU CA   1 1 
       15 38203 1 1 46 LEU CB   C  22.802  7.734  -4.904 1.00 . A A . 46 LEU CB   1 1 
       15 38204 1 1 46 LEU CD1  C  23.824  6.786  -2.795 1.00 . A A . 46 LEU CD1  1 1 
       15 38205 1 1 46 LEU CD2  C  23.519  9.249  -2.981 1.00 . A A . 46 LEU CD2  1 1 
       15 38206 1 1 46 LEU CG   C  22.914  7.886  -3.361 1.00 . A A . 46 LEU CG   1 1 
       15 38207 1 1 46 LEU H    H  19.827  7.840  -4.168 1.00 . A A . 46 LEU H    1 1 
       15 38208 1 1 46 LEU HA   H  21.374  9.331  -5.020 1.00 . A A . 46 LEU HA   1 1 
       15 38209 1 1 46 LEU HB2  H  22.820  6.685  -5.173 1.00 . A A . 46 LEU HB2  1 1 
       15 38210 1 1 46 LEU HB3  H  23.634  8.234  -5.384 1.00 . A A . 46 LEU HB3  1 1 
       15 38211 1 1 46 LEU HD11 H  23.959  6.937  -1.734 1.00 . A A . 46 LEU HD11 1 1 
       15 38212 1 1 46 LEU HD12 H  24.782  6.824  -3.290 1.00 . A A . 46 LEU HD12 1 1 
       15 38213 1 1 46 LEU HD13 H  23.369  5.821  -2.966 1.00 . A A . 46 LEU HD13 1 1 
       15 38214 1 1 46 LEU HD21 H  23.529  9.343  -1.904 1.00 . A A . 46 LEU HD21 1 1 
       15 38215 1 1 46 LEU HD22 H  22.931 10.046  -3.403 1.00 . A A . 46 LEU HD22 1 1 
       15 38216 1 1 46 LEU HD23 H  24.531  9.310  -3.353 1.00 . A A . 46 LEU HD23 1 1 
       15 38217 1 1 46 LEU HG   H  21.930  7.797  -2.918 1.00 . A A . 46 LEU HG   1 1 
       15 38218 1 1 46 LEU N    N  20.368  7.513  -4.918 1.00 . A A . 46 LEU N    1 1 
       15 38219 1 1 46 LEU O    O  22.345  7.801  -7.590 1.00 . A A . 46 LEU O    1 1 
       15 38220 1 1 47 THR C    C  20.705 10.614  -9.390 1.00 . A A . 47 THR C    1 1 
       15 38221 1 1 47 THR CA   C  20.372  9.202  -8.946 1.00 . A A . 47 THR CA   1 1 
       15 38222 1 1 47 THR CB   C  18.942  8.841  -9.369 1.00 . A A . 47 THR CB   1 1 
       15 38223 1 1 47 THR CG2  C  17.945  9.780  -8.694 1.00 . A A . 47 THR CG2  1 1 
       15 38224 1 1 47 THR H    H  19.835  9.520  -6.914 1.00 . A A . 47 THR H    1 1 
       15 38225 1 1 47 THR HA   H  21.050  8.527  -9.438 1.00 . A A . 47 THR HA   1 1 
       15 38226 1 1 47 THR HB   H  18.729  7.824  -9.071 1.00 . A A . 47 THR HB   1 1 
       15 38227 1 1 47 THR HG1  H  18.190  9.646 -10.973 1.00 . A A . 47 THR HG1  1 1 
       15 38228 1 1 47 THR HG21 H  16.943  9.430  -8.886 1.00 . A A . 47 THR HG21 1 1 
       15 38229 1 1 47 THR HG22 H  18.063 10.773  -9.091 1.00 . A A . 47 THR HG22 1 1 
       15 38230 1 1 47 THR HG23 H  18.123  9.795  -7.629 1.00 . A A . 47 THR HG23 1 1 
       15 38231 1 1 47 THR N    N  20.497  9.080  -7.488 1.00 . A A . 47 THR N    1 1 
       15 38232 1 1 47 THR O    O  21.202 10.830 -10.496 1.00 . A A . 47 THR O    1 1 
       15 38233 1 1 47 THR OG1  O  18.824  8.951 -10.781 1.00 . A A . 47 THR OG1  1 1 
       15 38234 1 1 48 LYS C    C  20.466 13.858  -7.619 1.00 . A A . 48 LYS C    1 1 
       15 38235 1 1 48 LYS CA   C  20.691 12.976  -8.841 1.00 . A A . 48 LYS CA   1 1 
       15 38236 1 1 48 LYS CB   C  19.765 13.445  -9.975 1.00 . A A . 48 LYS CB   1 1 
       15 38237 1 1 48 LYS CD   C  21.299 14.664 -11.578 1.00 . A A . 48 LYS CD   1 1 
       15 38238 1 1 48 LYS CE   C  21.766 16.038 -12.041 1.00 . A A . 48 LYS CE   1 1 
       15 38239 1 1 48 LYS CG   C  20.211 14.828 -10.509 1.00 . A A . 48 LYS CG   1 1 
       15 38240 1 1 48 LYS H    H  20.022 11.351  -7.659 1.00 . A A . 48 LYS H    1 1 
       15 38241 1 1 48 LYS HA   H  21.715 13.070  -9.153 1.00 . A A . 48 LYS HA   1 1 
       15 38242 1 1 48 LYS HB2  H  19.778 12.718 -10.774 1.00 . A A . 48 LYS HB2  1 1 
       15 38243 1 1 48 LYS HB3  H  18.761 13.520  -9.593 1.00 . A A . 48 LYS HB3  1 1 
       15 38244 1 1 48 LYS HD2  H  22.137 14.120 -11.175 1.00 . A A . 48 LYS HD2  1 1 
       15 38245 1 1 48 LYS HD3  H  20.893 14.125 -12.421 1.00 . A A . 48 LYS HD3  1 1 
       15 38246 1 1 48 LYS HE2  H  20.939 16.569 -12.489 1.00 . A A . 48 LYS HE2  1 1 
       15 38247 1 1 48 LYS HE3  H  22.139 16.596 -11.193 1.00 . A A . 48 LYS HE3  1 1 
       15 38248 1 1 48 LYS HG2  H  19.361 15.331 -10.950 1.00 . A A . 48 LYS HG2  1 1 
       15 38249 1 1 48 LYS HG3  H  20.594 15.435  -9.701 1.00 . A A . 48 LYS HG3  1 1 
       15 38250 1 1 48 LYS HZ1  H  22.468 15.413 -13.894 1.00 . A A . 48 LYS HZ1  1 1 
       15 38251 1 1 48 LYS HZ2  H  23.598 15.261 -12.639 1.00 . A A . 48 LYS HZ2  1 1 
       15 38252 1 1 48 LYS HZ3  H  23.251 16.793 -13.286 1.00 . A A . 48 LYS HZ3  1 1 
       15 38253 1 1 48 LYS N    N  20.417 11.581  -8.525 1.00 . A A . 48 LYS N    1 1 
       15 38254 1 1 48 LYS NZ   N  22.853 15.864 -13.040 1.00 . A A . 48 LYS NZ   1 1 
       15 38255 1 1 48 LYS O    O  19.412 13.791  -6.986 1.00 . A A . 48 LYS O    1 1 
       15 38256 1 1 49 ASN C    C  20.009 16.344  -6.195 1.00 . A A . 49 ASN C    1 1 
       15 38257 1 1 49 ASN CA   C  21.339 15.587  -6.152 1.00 . A A . 49 ASN CA   1 1 
       15 38258 1 1 49 ASN CB   C  22.486 16.599  -6.161 1.00 . A A . 49 ASN CB   1 1 
       15 38259 1 1 49 ASN CG   C  23.821 15.868  -6.193 1.00 . A A . 49 ASN CG   1 1 
       15 38260 1 1 49 ASN H    H  22.270 14.699  -7.837 1.00 . A A . 49 ASN H    1 1 
       15 38261 1 1 49 ASN HA   H  21.403 15.012  -5.245 1.00 . A A . 49 ASN HA   1 1 
       15 38262 1 1 49 ASN HB2  H  22.399 17.228  -7.036 1.00 . A A . 49 ASN HB2  1 1 
       15 38263 1 1 49 ASN HB3  H  22.432 17.210  -5.272 1.00 . A A . 49 ASN HB3  1 1 
       15 38264 1 1 49 ASN HD21 H  23.186 14.356  -5.074 1.00 . A A . 49 ASN HD21 1 1 
       15 38265 1 1 49 ASN HD22 H  24.803 14.257  -5.577 1.00 . A A . 49 ASN HD22 1 1 
       15 38266 1 1 49 ASN N    N  21.453 14.687  -7.297 1.00 . A A . 49 ASN N    1 1 
       15 38267 1 1 49 ASN ND2  N  23.948 14.732  -5.563 1.00 . A A . 49 ASN ND2  1 1 
       15 38268 1 1 49 ASN O    O  19.375 16.556  -5.162 1.00 . A A . 49 ASN O    1 1 
       15 38269 1 1 49 ASN OD1  O  24.772 16.338  -6.818 1.00 . A A . 49 ASN OD1  1 1 
       15 38270 1 1 50 ALA C    C  17.147 16.571  -7.155 1.00 . A A . 50 ALA C    1 1 
       15 38271 1 1 50 ALA CA   C  18.333 17.461  -7.545 1.00 . A A . 50 ALA CA   1 1 
       15 38272 1 1 50 ALA CB   C  18.161 17.928  -8.994 1.00 . A A . 50 ALA CB   1 1 
       15 38273 1 1 50 ALA H    H  20.142 16.544  -8.183 1.00 . A A . 50 ALA H    1 1 
       15 38274 1 1 50 ALA HA   H  18.349 18.327  -6.905 1.00 . A A . 50 ALA HA   1 1 
       15 38275 1 1 50 ALA HB1  H  18.214 17.075  -9.655 1.00 . A A . 50 ALA HB1  1 1 
       15 38276 1 1 50 ALA HB2  H  18.946 18.627  -9.244 1.00 . A A . 50 ALA HB2  1 1 
       15 38277 1 1 50 ALA HB3  H  17.201 18.408  -9.104 1.00 . A A . 50 ALA HB3  1 1 
       15 38278 1 1 50 ALA N    N  19.595 16.741  -7.394 1.00 . A A . 50 ALA N    1 1 
       15 38279 1 1 50 ALA O    O  16.266 16.987  -6.401 1.00 . A A . 50 ALA O    1 1 
       15 38280 1 1 51 VAL C    C  15.873 14.272  -5.857 1.00 . A A . 51 VAL C    1 1 
       15 38281 1 1 51 VAL CA   C  16.036 14.423  -7.367 1.00 . A A . 51 VAL CA   1 1 
       15 38282 1 1 51 VAL CB   C  16.321 13.046  -8.024 1.00 . A A . 51 VAL CB   1 1 
       15 38283 1 1 51 VAL CG1  C  15.427 11.935  -7.416 1.00 . A A . 51 VAL CG1  1 1 
       15 38284 1 1 51 VAL CG2  C  16.063 13.141  -9.548 1.00 . A A . 51 VAL CG2  1 1 
       15 38285 1 1 51 VAL H    H  17.865 15.070  -8.267 1.00 . A A . 51 VAL H    1 1 
       15 38286 1 1 51 VAL HA   H  15.119 14.812  -7.769 1.00 . A A . 51 VAL HA   1 1 
       15 38287 1 1 51 VAL HB   H  17.356 12.788  -7.853 1.00 . A A . 51 VAL HB   1 1 
       15 38288 1 1 51 VAL HG11 H  14.415 12.298  -7.323 1.00 . A A . 51 VAL HG11 1 1 
       15 38289 1 1 51 VAL HG12 H  15.803 11.664  -6.439 1.00 . A A . 51 VAL HG12 1 1 
       15 38290 1 1 51 VAL HG13 H  15.440 11.064  -8.053 1.00 . A A . 51 VAL HG13 1 1 
       15 38291 1 1 51 VAL HG21 H  16.522 12.300 -10.045 1.00 . A A . 51 VAL HG21 1 1 
       15 38292 1 1 51 VAL HG22 H  16.481 14.060  -9.934 1.00 . A A . 51 VAL HG22 1 1 
       15 38293 1 1 51 VAL HG23 H  14.998 13.130  -9.735 1.00 . A A . 51 VAL HG23 1 1 
       15 38294 1 1 51 VAL N    N  17.136 15.348  -7.674 1.00 . A A . 51 VAL N    1 1 
       15 38295 1 1 51 VAL O    O  14.786 14.482  -5.317 1.00 . A A . 51 VAL O    1 1 
       15 38296 1 1 52 VAL C    C  16.605 15.047  -3.024 1.00 . A A . 52 VAL C    1 1 
       15 38297 1 1 52 VAL CA   C  16.894 13.719  -3.736 1.00 . A A . 52 VAL CA   1 1 
       15 38298 1 1 52 VAL CB   C  18.215 13.123  -3.221 1.00 . A A . 52 VAL CB   1 1 
       15 38299 1 1 52 VAL CG1  C  18.438 11.749  -3.856 1.00 . A A . 52 VAL CG1  1 1 
       15 38300 1 1 52 VAL CG2  C  19.378 14.039  -3.608 1.00 . A A . 52 VAL CG2  1 1 
       15 38301 1 1 52 VAL H    H  17.794 13.744  -5.667 1.00 . A A . 52 VAL H    1 1 
       15 38302 1 1 52 VAL HA   H  16.090 13.039  -3.522 1.00 . A A . 52 VAL HA   1 1 
       15 38303 1 1 52 VAL HB   H  18.175 13.024  -2.144 1.00 . A A . 52 VAL HB   1 1 
       15 38304 1 1 52 VAL HG11 H  19.385 11.353  -3.521 1.00 . A A . 52 VAL HG11 1 1 
       15 38305 1 1 52 VAL HG12 H  18.450 11.847  -4.933 1.00 . A A . 52 VAL HG12 1 1 
       15 38306 1 1 52 VAL HG13 H  17.644 11.082  -3.564 1.00 . A A . 52 VAL HG13 1 1 
       15 38307 1 1 52 VAL HG21 H  19.314 14.257  -4.656 1.00 . A A . 52 VAL HG21 1 1 
       15 38308 1 1 52 VAL HG22 H  20.319 13.545  -3.402 1.00 . A A . 52 VAL HG22 1 1 
       15 38309 1 1 52 VAL HG23 H  19.327 14.956  -3.042 1.00 . A A . 52 VAL HG23 1 1 
       15 38310 1 1 52 VAL N    N  16.955 13.897  -5.184 1.00 . A A . 52 VAL N    1 1 
       15 38311 1 1 52 VAL O    O  15.833 15.098  -2.065 1.00 . A A . 52 VAL O    1 1 
       15 38312 1 1 53 LEU C    C  15.574 17.840  -2.980 1.00 . A A . 53 LEU C    1 1 
       15 38313 1 1 53 LEU CA   C  17.039 17.426  -2.892 1.00 . A A . 53 LEU CA   1 1 
       15 38314 1 1 53 LEU CB   C  17.923 18.468  -3.594 1.00 . A A . 53 LEU CB   1 1 
       15 38315 1 1 53 LEU CD1  C  18.158 19.891  -1.500 1.00 . A A . 53 LEU CD1  1 1 
       15 38316 1 1 53 LEU CD2  C  18.580 20.869  -3.790 1.00 . A A . 53 LEU CD2  1 1 
       15 38317 1 1 53 LEU CG   C  17.734 19.873  -2.988 1.00 . A A . 53 LEU CG   1 1 
       15 38318 1 1 53 LEU H    H  17.837 16.014  -4.270 1.00 . A A . 53 LEU H    1 1 
       15 38319 1 1 53 LEU HA   H  17.322 17.366  -1.860 1.00 . A A . 53 LEU HA   1 1 
       15 38320 1 1 53 LEU HB2  H  18.958 18.182  -3.492 1.00 . A A . 53 LEU HB2  1 1 
       15 38321 1 1 53 LEU HB3  H  17.662 18.496  -4.639 1.00 . A A . 53 LEU HB3  1 1 
       15 38322 1 1 53 LEU HD11 H  18.366 20.906  -1.187 1.00 . A A . 53 LEU HD11 1 1 
       15 38323 1 1 53 LEU HD12 H  19.046 19.288  -1.359 1.00 . A A . 53 LEU HD12 1 1 
       15 38324 1 1 53 LEU HD13 H  17.359 19.495  -0.892 1.00 . A A . 53 LEU HD13 1 1 
       15 38325 1 1 53 LEU HD21 H  18.358 21.873  -3.461 1.00 . A A . 53 LEU HD21 1 1 
       15 38326 1 1 53 LEU HD22 H  18.349 20.779  -4.842 1.00 . A A . 53 LEU HD22 1 1 
       15 38327 1 1 53 LEU HD23 H  19.625 20.662  -3.630 1.00 . A A . 53 LEU HD23 1 1 
       15 38328 1 1 53 LEU HG   H  16.703 20.158  -3.066 1.00 . A A . 53 LEU HG   1 1 
       15 38329 1 1 53 LEU N    N  17.234 16.114  -3.504 1.00 . A A . 53 LEU N    1 1 
       15 38330 1 1 53 LEU O    O  15.008 18.359  -2.018 1.00 . A A . 53 LEU O    1 1 
       15 38331 1 1 54 LYS C    C  12.700 17.300  -3.277 1.00 . A A . 54 LYS C    1 1 
       15 38332 1 1 54 LYS CA   C  13.569 17.974  -4.334 1.00 . A A . 54 LYS CA   1 1 
       15 38333 1 1 54 LYS CB   C  13.126 17.537  -5.739 1.00 . A A . 54 LYS CB   1 1 
       15 38334 1 1 54 LYS CD   C  13.707 17.795  -8.183 1.00 . A A . 54 LYS CD   1 1 
       15 38335 1 1 54 LYS CE   C  12.276 17.436  -8.596 1.00 . A A . 54 LYS CE   1 1 
       15 38336 1 1 54 LYS CG   C  13.717 18.485  -6.812 1.00 . A A . 54 LYS CG   1 1 
       15 38337 1 1 54 LYS H    H  15.467 17.192  -4.871 1.00 . A A . 54 LYS H    1 1 
       15 38338 1 1 54 LYS HA   H  13.465 19.047  -4.244 1.00 . A A . 54 LYS HA   1 1 
       15 38339 1 1 54 LYS HB2  H  13.470 16.525  -5.912 1.00 . A A . 54 LYS HB2  1 1 
       15 38340 1 1 54 LYS HB3  H  12.045 17.559  -5.802 1.00 . A A . 54 LYS HB3  1 1 
       15 38341 1 1 54 LYS HD2  H  14.137 18.453  -8.917 1.00 . A A . 54 LYS HD2  1 1 
       15 38342 1 1 54 LYS HD3  H  14.296 16.895  -8.118 1.00 . A A . 54 LYS HD3  1 1 
       15 38343 1 1 54 LYS HE2  H  11.914 16.625  -7.982 1.00 . A A . 54 LYS HE2  1 1 
       15 38344 1 1 54 LYS HE3  H  11.637 18.296  -8.473 1.00 . A A . 54 LYS HE3  1 1 
       15 38345 1 1 54 LYS HG2  H  13.120 19.386  -6.863 1.00 . A A . 54 LYS HG2  1 1 
       15 38346 1 1 54 LYS HG3  H  14.732 18.750  -6.555 1.00 . A A . 54 LYS HG3  1 1 
       15 38347 1 1 54 LYS HZ1  H  11.418 16.437 -10.213 1.00 . A A . 54 LYS HZ1  1 1 
       15 38348 1 1 54 LYS HZ2  H  13.114 16.447 -10.230 1.00 . A A . 54 LYS HZ2  1 1 
       15 38349 1 1 54 LYS HZ3  H  12.254 17.853 -10.638 1.00 . A A . 54 LYS HZ3  1 1 
       15 38350 1 1 54 LYS N    N  14.967 17.610  -4.139 1.00 . A A . 54 LYS N    1 1 
       15 38351 1 1 54 LYS NZ   N  12.265 17.012 -10.027 1.00 . A A . 54 LYS NZ   1 1 
       15 38352 1 1 54 LYS O    O  11.783 17.922  -2.740 1.00 . A A . 54 LYS O    1 1 
       15 38353 1 1 55 ARG C    C  12.421 15.948  -0.608 1.00 . A A . 55 ARG C    1 1 
       15 38354 1 1 55 ARG CA   C  12.228 15.302  -1.981 1.00 . A A . 55 ARG CA   1 1 
       15 38355 1 1 55 ARG CB   C  12.678 13.806  -1.962 1.00 . A A . 55 ARG CB   1 1 
       15 38356 1 1 55 ARG CD   C  11.878 13.344  -4.298 1.00 . A A . 55 ARG CD   1 1 
       15 38357 1 1 55 ARG CG   C  11.752 12.933  -2.833 1.00 . A A . 55 ARG CG   1 1 
       15 38358 1 1 55 ARG CZ   C   9.708 12.747  -5.253 1.00 . A A . 55 ARG CZ   1 1 
       15 38359 1 1 55 ARG H    H  13.732 15.594  -3.439 1.00 . A A . 55 ARG H    1 1 
       15 38360 1 1 55 ARG HA   H  11.180 15.364  -2.236 1.00 . A A . 55 ARG HA   1 1 
       15 38361 1 1 55 ARG HB2  H  13.684 13.738  -2.345 1.00 . A A . 55 ARG HB2  1 1 
       15 38362 1 1 55 ARG HB3  H  12.664 13.422  -0.948 1.00 . A A . 55 ARG HB3  1 1 
       15 38363 1 1 55 ARG HD2  H  11.599 14.382  -4.410 1.00 . A A . 55 ARG HD2  1 1 
       15 38364 1 1 55 ARG HD3  H  12.900 13.215  -4.611 1.00 . A A . 55 ARG HD3  1 1 
       15 38365 1 1 55 ARG HE   H  11.402 11.745  -5.602 1.00 . A A . 55 ARG HE   1 1 
       15 38366 1 1 55 ARG HG2  H  12.039 11.896  -2.730 1.00 . A A . 55 ARG HG2  1 1 
       15 38367 1 1 55 ARG HG3  H  10.728 13.052  -2.512 1.00 . A A . 55 ARG HG3  1 1 
       15 38368 1 1 55 ARG HH11 H   9.740 14.360  -4.062 1.00 . A A . 55 ARG HH11 1 1 
       15 38369 1 1 55 ARG HH12 H   8.194 13.944  -4.725 1.00 . A A . 55 ARG HH12 1 1 
       15 38370 1 1 55 ARG HH21 H   9.382 11.194  -6.468 1.00 . A A . 55 ARG HH21 1 1 
       15 38371 1 1 55 ARG HH22 H   7.991 12.152  -6.085 1.00 . A A . 55 ARG HH22 1 1 
       15 38372 1 1 55 ARG N    N  12.990 16.038  -2.980 1.00 . A A . 55 ARG N    1 1 
       15 38373 1 1 55 ARG NE   N  11.009 12.506  -5.129 1.00 . A A . 55 ARG NE   1 1 
       15 38374 1 1 55 ARG NH1  N   9.170 13.762  -4.634 1.00 . A A . 55 ARG NH1  1 1 
       15 38375 1 1 55 ARG NH2  N   8.967 11.969  -5.995 1.00 . A A . 55 ARG NH2  1 1 
       15 38376 1 1 55 ARG O    O  11.471 16.040   0.169 1.00 . A A . 55 ARG O    1 1 
       15 38377 1 1 56 ILE C    C  13.261 18.373   1.062 1.00 . A A . 56 ILE C    1 1 
       15 38378 1 1 56 ILE CA   C  13.932 17.009   0.969 1.00 . A A . 56 ILE CA   1 1 
       15 38379 1 1 56 ILE CB   C  15.449 17.165   1.140 1.00 . A A . 56 ILE CB   1 1 
       15 38380 1 1 56 ILE CD1  C  17.618 15.912   1.072 1.00 . A A . 56 ILE CD1  1 1 
       15 38381 1 1 56 ILE CG1  C  16.100 15.775   1.101 1.00 . A A . 56 ILE CG1  1 1 
       15 38382 1 1 56 ILE CG2  C  15.759 17.854   2.482 1.00 . A A . 56 ILE CG2  1 1 
       15 38383 1 1 56 ILE H    H  14.361 16.277  -0.970 1.00 . A A . 56 ILE H    1 1 
       15 38384 1 1 56 ILE HA   H  13.561 16.380   1.763 1.00 . A A . 56 ILE HA   1 1 
       15 38385 1 1 56 ILE HB   H  15.838 17.770   0.331 1.00 . A A . 56 ILE HB   1 1 
       15 38386 1 1 56 ILE HD11 H  17.902 16.550   0.255 1.00 . A A . 56 ILE HD11 1 1 
       15 38387 1 1 56 ILE HD12 H  18.062 14.938   0.942 1.00 . A A . 56 ILE HD12 1 1 
       15 38388 1 1 56 ILE HD13 H  17.953 16.346   2.000 1.00 . A A . 56 ILE HD13 1 1 
       15 38389 1 1 56 ILE HG12 H  15.806 15.216   1.973 1.00 . A A . 56 ILE HG12 1 1 
       15 38390 1 1 56 ILE HG13 H  15.777 15.254   0.219 1.00 . A A . 56 ILE HG13 1 1 
       15 38391 1 1 56 ILE HG21 H  15.479 18.894   2.423 1.00 . A A . 56 ILE HG21 1 1 
       15 38392 1 1 56 ILE HG22 H  16.814 17.785   2.697 1.00 . A A . 56 ILE HG22 1 1 
       15 38393 1 1 56 ILE HG23 H  15.199 17.377   3.270 1.00 . A A . 56 ILE HG23 1 1 
       15 38394 1 1 56 ILE N    N  13.643 16.378  -0.312 1.00 . A A . 56 ILE N    1 1 
       15 38395 1 1 56 ILE O    O  12.556 18.660   2.029 1.00 . A A . 56 ILE O    1 1 
       15 38396 1 1 57 GLN C    C  11.389 20.455   0.176 1.00 . A A . 57 GLN C    1 1 
       15 38397 1 1 57 GLN CA   C  12.899 20.545   0.034 1.00 . A A . 57 GLN CA   1 1 
       15 38398 1 1 57 GLN CB   C  13.242 21.255  -1.281 1.00 . A A . 57 GLN CB   1 1 
       15 38399 1 1 57 GLN CD   C  15.098 22.200  -2.652 1.00 . A A . 57 GLN CD   1 1 
       15 38400 1 1 57 GLN CG   C  14.739 21.530  -1.333 1.00 . A A . 57 GLN CG   1 1 
       15 38401 1 1 57 GLN H    H  14.056 18.929  -0.690 1.00 . A A . 57 GLN H    1 1 
       15 38402 1 1 57 GLN HA   H  13.300 21.120   0.858 1.00 . A A . 57 GLN HA   1 1 
       15 38403 1 1 57 GLN HB2  H  12.962 20.625  -2.114 1.00 . A A . 57 GLN HB2  1 1 
       15 38404 1 1 57 GLN HB3  H  12.707 22.192  -1.342 1.00 . A A . 57 GLN HB3  1 1 
       15 38405 1 1 57 GLN HE21 H  15.790 23.852  -1.795 1.00 . A A . 57 GLN HE21 1 1 
       15 38406 1 1 57 GLN HE22 H  15.861 23.830  -3.490 1.00 . A A . 57 GLN HE22 1 1 
       15 38407 1 1 57 GLN HG2  H  15.015 22.175  -0.512 1.00 . A A . 57 GLN HG2  1 1 
       15 38408 1 1 57 GLN HG3  H  15.270 20.596  -1.246 1.00 . A A . 57 GLN HG3  1 1 
       15 38409 1 1 57 GLN N    N  13.485 19.212   0.055 1.00 . A A . 57 GLN N    1 1 
       15 38410 1 1 57 GLN NE2  N  15.626 23.394  -2.646 1.00 . A A . 57 GLN NE2  1 1 
       15 38411 1 1 57 GLN O    O  10.773 21.280   0.851 1.00 . A A . 57 GLN O    1 1 
       15 38412 1 1 57 GLN OE1  O  14.898 21.620  -3.719 1.00 . A A . 57 GLN OE1  1 1 
       15 38413 1 1 58 HIS C    C   8.939 18.730   0.971 1.00 . A A . 58 HIS C    1 1 
       15 38414 1 1 58 HIS CA   C   9.347 19.258  -0.397 1.00 . A A . 58 HIS CA   1 1 
       15 38415 1 1 58 HIS CB   C   8.897 18.272  -1.480 1.00 . A A . 58 HIS CB   1 1 
       15 38416 1 1 58 HIS CD2  C   9.299 18.260  -4.081 1.00 . A A . 58 HIS CD2  1 1 
       15 38417 1 1 58 HIS CE1  C   9.722 20.370  -4.339 1.00 . A A . 58 HIS CE1  1 1 
       15 38418 1 1 58 HIS CG   C   9.210 18.838  -2.839 1.00 . A A . 58 HIS CG   1 1 
       15 38419 1 1 58 HIS H    H  11.335 18.822  -0.980 1.00 . A A . 58 HIS H    1 1 
       15 38420 1 1 58 HIS HA   H   8.858 20.207  -0.567 1.00 . A A . 58 HIS HA   1 1 
       15 38421 1 1 58 HIS HB2  H   9.417 17.335  -1.352 1.00 . A A . 58 HIS HB2  1 1 
       15 38422 1 1 58 HIS HB3  H   7.834 18.109  -1.395 1.00 . A A . 58 HIS HB3  1 1 
       15 38423 1 1 58 HIS HD1  H   9.499 20.875  -2.333 1.00 . A A . 58 HIS HD1  1 1 
       15 38424 1 1 58 HIS HD2  H   9.138 17.213  -4.294 1.00 . A A . 58 HIS HD2  1 1 
       15 38425 1 1 58 HIS HE1  H   9.963 21.324  -4.782 1.00 . A A . 58 HIS HE1  1 1 
       15 38426 1 1 58 HIS HE2  H   9.747 19.101  -5.990 1.00 . A A . 58 HIS HE2  1 1 
       15 38427 1 1 58 HIS N    N  10.794 19.450  -0.458 1.00 . A A . 58 HIS N    1 1 
       15 38428 1 1 58 HIS ND1  N   9.484 20.184  -3.027 1.00 . A A . 58 HIS ND1  1 1 
       15 38429 1 1 58 HIS NE2  N   9.623 19.229  -5.027 1.00 . A A . 58 HIS NE2  1 1 
       15 38430 1 1 58 HIS O    O   7.790 18.880   1.391 1.00 . A A . 58 HIS O    1 1 
       15 38431 1 1 59 LEU C    C   9.204 18.673   3.962 1.00 . A A . 59 LEU C    1 1 
       15 38432 1 1 59 LEU CA   C   9.596 17.551   2.986 1.00 . A A . 59 LEU CA   1 1 
       15 38433 1 1 59 LEU CB   C  10.824 16.759   3.500 1.00 . A A . 59 LEU CB   1 1 
       15 38434 1 1 59 LEU CD1  C  11.646 14.937   5.011 1.00 . A A . 59 LEU CD1  1 1 
       15 38435 1 1 59 LEU CD2  C   9.443 16.000   5.507 1.00 . A A . 59 LEU CD2  1 1 
       15 38436 1 1 59 LEU CG   C  10.404 15.562   4.387 1.00 . A A . 59 LEU CG   1 1 
       15 38437 1 1 59 LEU H    H  10.784 18.019   1.281 1.00 . A A . 59 LEU H    1 1 
       15 38438 1 1 59 LEU HA   H   8.754 16.880   2.880 1.00 . A A . 59 LEU HA   1 1 
       15 38439 1 1 59 LEU HB2  H  11.364 16.382   2.648 1.00 . A A . 59 LEU HB2  1 1 
       15 38440 1 1 59 LEU HB3  H  11.476 17.413   4.066 1.00 . A A . 59 LEU HB3  1 1 
       15 38441 1 1 59 LEU HD11 H  12.166 15.686   5.595 1.00 . A A . 59 LEU HD11 1 1 
       15 38442 1 1 59 LEU HD12 H  12.293 14.561   4.235 1.00 . A A . 59 LEU HD12 1 1 
       15 38443 1 1 59 LEU HD13 H  11.342 14.128   5.654 1.00 . A A . 59 LEU HD13 1 1 
       15 38444 1 1 59 LEU HD21 H   8.458 16.128   5.094 1.00 . A A . 59 LEU HD21 1 1 
       15 38445 1 1 59 LEU HD22 H   9.784 16.927   5.941 1.00 . A A . 59 LEU HD22 1 1 
       15 38446 1 1 59 LEU HD23 H   9.402 15.239   6.278 1.00 . A A . 59 LEU HD23 1 1 
       15 38447 1 1 59 LEU HG   H   9.915 14.823   3.765 1.00 . A A . 59 LEU HG   1 1 
       15 38448 1 1 59 LEU N    N   9.887 18.109   1.665 1.00 . A A . 59 LEU N    1 1 
       15 38449 1 1 59 LEU O    O   8.370 18.474   4.846 1.00 . A A . 59 LEU O    1 1 
       15 38450 1 1 60 ASP C    C   8.015 21.161   4.836 1.00 . A A . 60 ASP C    1 1 
       15 38451 1 1 60 ASP CA   C   9.528 20.983   4.668 1.00 . A A . 60 ASP CA   1 1 
       15 38452 1 1 60 ASP CB   C  10.133 22.268   4.078 1.00 . A A . 60 ASP CB   1 1 
       15 38453 1 1 60 ASP CG   C   9.463 22.611   2.749 1.00 . A A . 60 ASP CG   1 1 
       15 38454 1 1 60 ASP H    H  10.468 19.943   3.069 1.00 . A A . 60 ASP H    1 1 
       15 38455 1 1 60 ASP HA   H   9.970 20.801   5.637 1.00 . A A . 60 ASP HA   1 1 
       15 38456 1 1 60 ASP HB2  H   9.989 23.084   4.771 1.00 . A A . 60 ASP HB2  1 1 
       15 38457 1 1 60 ASP HB3  H  11.192 22.123   3.914 1.00 . A A . 60 ASP HB3  1 1 
       15 38458 1 1 60 ASP N    N   9.814 19.842   3.791 1.00 . A A . 60 ASP N    1 1 
       15 38459 1 1 60 ASP O    O   7.548 21.709   5.834 1.00 . A A . 60 ASP O    1 1 
       15 38460 1 1 60 ASP OD1  O   8.806 21.741   2.200 1.00 . A A . 60 ASP OD1  1 1 
       15 38461 1 1 60 ASP OD2  O   9.607 23.738   2.307 1.00 . A A . 60 ASP OD2  1 1 
       15 38462 1 1 61 GLU C    C   5.258 20.082   5.125 1.00 . A A . 61 GLU C    1 1 
       15 38463 1 1 61 GLU CA   C   5.807 20.794   3.887 1.00 . A A . 61 GLU CA   1 1 
       15 38464 1 1 61 GLU CB   C   5.221 20.167   2.608 1.00 . A A . 61 GLU CB   1 1 
       15 38465 1 1 61 GLU CD   C   5.155 18.032   1.277 1.00 . A A . 61 GLU CD   1 1 
       15 38466 1 1 61 GLU CG   C   5.301 18.623   2.671 1.00 . A A . 61 GLU CG   1 1 
       15 38467 1 1 61 GLU H    H   7.690 20.263   3.076 1.00 . A A . 61 GLU H    1 1 
       15 38468 1 1 61 GLU HA   H   5.529 21.835   3.928 1.00 . A A . 61 GLU HA   1 1 
       15 38469 1 1 61 GLU HB2  H   4.185 20.469   2.502 1.00 . A A . 61 GLU HB2  1 1 
       15 38470 1 1 61 GLU HB3  H   5.783 20.524   1.756 1.00 . A A . 61 GLU HB3  1 1 
       15 38471 1 1 61 GLU HG2  H   6.247 18.318   3.089 1.00 . A A . 61 GLU HG2  1 1 
       15 38472 1 1 61 GLU HG3  H   4.501 18.249   3.298 1.00 . A A . 61 GLU HG3  1 1 
       15 38473 1 1 61 GLU N    N   7.261 20.692   3.847 1.00 . A A . 61 GLU N    1 1 
       15 38474 1 1 61 GLU O    O   4.330 20.570   5.769 1.00 . A A . 61 GLU O    1 1 
       15 38475 1 1 61 GLU OE1  O   4.517 18.666   0.452 1.00 . A A . 61 GLU OE1  1 1 
       15 38476 1 1 61 GLU OE2  O   5.654 16.940   1.060 1.00 . A A . 61 GLU OE2  1 1 
       15 38477 1 1 62 ALA C    C   5.762 18.896   7.885 1.00 . A A . 62 ALA C    1 1 
       15 38478 1 1 62 ALA CA   C   5.402 18.167   6.605 1.00 . A A . 62 ALA CA   1 1 
       15 38479 1 1 62 ALA CB   C   6.060 16.782   6.614 1.00 . A A . 62 ALA CB   1 1 
       15 38480 1 1 62 ALA H    H   6.575 18.592   4.898 1.00 . A A . 62 ALA H    1 1 
       15 38481 1 1 62 ALA HA   H   4.334 18.051   6.564 1.00 . A A . 62 ALA HA   1 1 
       15 38482 1 1 62 ALA HB1  H   5.584 16.157   7.357 1.00 . A A . 62 ALA HB1  1 1 
       15 38483 1 1 62 ALA HB2  H   7.108 16.881   6.857 1.00 . A A . 62 ALA HB2  1 1 
       15 38484 1 1 62 ALA HB3  H   5.960 16.325   5.641 1.00 . A A . 62 ALA HB3  1 1 
       15 38485 1 1 62 ALA N    N   5.838 18.930   5.448 1.00 . A A . 62 ALA N    1 1 
       15 38486 1 1 62 ALA O    O   4.886 19.205   8.692 1.00 . A A . 62 ALA O    1 1 
       15 38487 1 1 63 TYR C    C   6.615 21.073   9.565 1.00 . A A . 63 TYR C    1 1 
       15 38488 1 1 63 TYR CA   C   7.515 19.857   9.268 1.00 . A A . 63 TYR CA   1 1 
       15 38489 1 1 63 TYR CB   C   8.992 20.314   9.061 1.00 . A A . 63 TYR CB   1 1 
       15 38490 1 1 63 TYR CD1  C   8.967 22.826   9.249 1.00 . A A . 63 TYR CD1  1 1 
       15 38491 1 1 63 TYR CD2  C   9.759 21.548  11.151 1.00 . A A . 63 TYR CD2  1 1 
       15 38492 1 1 63 TYR CE1  C   9.171 24.014   9.962 1.00 . A A . 63 TYR CE1  1 1 
       15 38493 1 1 63 TYR CE2  C   9.963 22.735  11.864 1.00 . A A . 63 TYR CE2  1 1 
       15 38494 1 1 63 TYR CG   C   9.262 21.593   9.844 1.00 . A A . 63 TYR CG   1 1 
       15 38495 1 1 63 TYR CZ   C   9.670 23.968  11.270 1.00 . A A . 63 TYR CZ   1 1 
       15 38496 1 1 63 TYR H    H   7.704 18.901   7.394 1.00 . A A . 63 TYR H    1 1 
       15 38497 1 1 63 TYR HA   H   7.478 19.160  10.085 1.00 . A A . 63 TYR HA   1 1 
       15 38498 1 1 63 TYR HB2  H   9.671 19.539   9.396 1.00 . A A . 63 TYR HB2  1 1 
       15 38499 1 1 63 TYR HB3  H   9.159 20.499   8.010 1.00 . A A . 63 TYR HB3  1 1 
       15 38500 1 1 63 TYR HD1  H   8.581 22.861   8.242 1.00 . A A . 63 TYR HD1  1 1 
       15 38501 1 1 63 TYR HD2  H   9.985 20.597  11.611 1.00 . A A . 63 TYR HD2  1 1 
       15 38502 1 1 63 TYR HE1  H   8.940 24.962   9.504 1.00 . A A . 63 TYR HE1  1 1 
       15 38503 1 1 63 TYR HE2  H  10.346 22.700  12.873 1.00 . A A . 63 TYR HE2  1 1 
       15 38504 1 1 63 TYR HH   H   9.008 25.562  12.087 1.00 . A A . 63 TYR HH   1 1 
       15 38505 1 1 63 TYR N    N   7.050 19.172   8.073 1.00 . A A . 63 TYR N    1 1 
       15 38506 1 1 63 TYR O    O   6.236 21.320  10.710 1.00 . A A . 63 TYR O    1 1 
       15 38507 1 1 63 TYR OH   O   9.863 25.139  11.974 1.00 . A A . 63 TYR OH   1 1 
       15 38508 1 1 64 ASN C    C   4.050 22.612   9.138 1.00 . A A . 64 ASN C    1 1 
       15 38509 1 1 64 ASN CA   C   5.446 23.001   8.672 1.00 . A A . 64 ASN CA   1 1 
       15 38510 1 1 64 ASN CB   C   5.352 23.743   7.336 1.00 . A A . 64 ASN CB   1 1 
       15 38511 1 1 64 ASN CG   C   4.476 24.984   7.483 1.00 . A A . 64 ASN CG   1 1 
       15 38512 1 1 64 ASN H    H   6.615 21.575   7.628 1.00 . A A . 64 ASN H    1 1 
       15 38513 1 1 64 ASN HA   H   5.890 23.656   9.406 1.00 . A A . 64 ASN HA   1 1 
       15 38514 1 1 64 ASN HB2  H   6.343 24.039   7.022 1.00 . A A . 64 ASN HB2  1 1 
       15 38515 1 1 64 ASN HB3  H   4.921 23.087   6.594 1.00 . A A . 64 ASN HB3  1 1 
       15 38516 1 1 64 ASN HD21 H   6.004 26.192   7.863 1.00 . A A . 64 ASN HD21 1 1 
       15 38517 1 1 64 ASN HD22 H   4.478 26.934   7.849 1.00 . A A . 64 ASN HD22 1 1 
       15 38518 1 1 64 ASN N    N   6.284 21.821   8.517 1.00 . A A . 64 ASN N    1 1 
       15 38519 1 1 64 ASN ND2  N   5.032 26.133   7.754 1.00 . A A . 64 ASN ND2  1 1 
       15 38520 1 1 64 ASN O    O   3.482 23.231  10.039 1.00 . A A . 64 ASN O    1 1 
       15 38521 1 1 64 ASN OD1  O   3.254 24.904   7.358 1.00 . A A . 64 ASN OD1  1 1 
       15 38522 1 1 65 LYS C    C   2.143 20.636  10.324 1.00 . A A . 65 LYS C    1 1 
       15 38523 1 1 65 LYS CA   C   2.168 21.115   8.863 1.00 . A A . 65 LYS CA   1 1 
       15 38524 1 1 65 LYS CB   C   1.757 19.973   7.899 1.00 . A A . 65 LYS CB   1 1 
       15 38525 1 1 65 LYS CD   C  -0.525 19.843   9.017 1.00 . A A . 65 LYS CD   1 1 
       15 38526 1 1 65 LYS CE   C  -1.985 19.435   8.780 1.00 . A A . 65 LYS CE   1 1 
       15 38527 1 1 65 LYS CG   C   0.225 19.932   7.677 1.00 . A A . 65 LYS CG   1 1 
       15 38528 1 1 65 LYS H    H   4.000 21.120   7.807 1.00 . A A . 65 LYS H    1 1 
       15 38529 1 1 65 LYS HA   H   1.483 21.945   8.753 1.00 . A A . 65 LYS HA   1 1 
       15 38530 1 1 65 LYS HB2  H   2.244 20.130   6.948 1.00 . A A . 65 LYS HB2  1 1 
       15 38531 1 1 65 LYS HB3  H   2.081 19.021   8.302 1.00 . A A . 65 LYS HB3  1 1 
       15 38532 1 1 65 LYS HD2  H  -0.048 19.118   9.658 1.00 . A A . 65 LYS HD2  1 1 
       15 38533 1 1 65 LYS HD3  H  -0.514 20.810   9.492 1.00 . A A . 65 LYS HD3  1 1 
       15 38534 1 1 65 LYS HE2  H  -2.468 20.161   8.144 1.00 . A A . 65 LYS HE2  1 1 
       15 38535 1 1 65 LYS HE3  H  -2.017 18.464   8.308 1.00 . A A . 65 LYS HE3  1 1 
       15 38536 1 1 65 LYS HG2  H  -0.079 20.830   7.156 1.00 . A A . 65 LYS HG2  1 1 
       15 38537 1 1 65 LYS HG3  H  -0.022 19.074   7.069 1.00 . A A . 65 LYS HG3  1 1 
       15 38538 1 1 65 LYS HZ1  H  -3.664 19.035   9.948 1.00 . A A . 65 LYS HZ1  1 1 
       15 38539 1 1 65 LYS HZ2  H  -2.714 20.320  10.517 1.00 . A A . 65 LYS HZ2  1 1 
       15 38540 1 1 65 LYS HZ3  H  -2.185 18.720  10.723 1.00 . A A . 65 LYS HZ3  1 1 
       15 38541 1 1 65 LYS N    N   3.501 21.575   8.516 1.00 . A A . 65 LYS N    1 1 
       15 38542 1 1 65 LYS NZ   N  -2.691 19.373  10.089 1.00 . A A . 65 LYS NZ   1 1 
       15 38543 1 1 65 LYS O    O   1.175 20.879  11.045 1.00 . A A . 65 LYS O    1 1 
       15 38544 1 1 66 VAL C    C   3.132 20.578  13.090 1.00 . A A . 66 VAL C    1 1 
       15 38545 1 1 66 VAL CA   C   3.262 19.445  12.104 1.00 . A A . 66 VAL CA   1 1 
       15 38546 1 1 66 VAL CB   C   4.590 18.684  12.333 1.00 . A A . 66 VAL CB   1 1 
       15 38547 1 1 66 VAL CG1  C   4.724 18.284  13.816 1.00 . A A . 66 VAL CG1  1 1 
       15 38548 1 1 66 VAL CG2  C   4.608 17.425  11.450 1.00 . A A . 66 VAL CG2  1 1 
       15 38549 1 1 66 VAL H    H   3.950 19.798  10.126 1.00 . A A . 66 VAL H    1 1 
       15 38550 1 1 66 VAL HA   H   2.448 18.768  12.251 1.00 . A A . 66 VAL HA   1 1 
       15 38551 1 1 66 VAL HB   H   5.428 19.316  12.067 1.00 . A A . 66 VAL HB   1 1 
       15 38552 1 1 66 VAL HG11 H   4.906 19.168  14.417 1.00 . A A . 66 VAL HG11 1 1 
       15 38553 1 1 66 VAL HG12 H   5.548 17.594  13.934 1.00 . A A . 66 VAL HG12 1 1 
       15 38554 1 1 66 VAL HG13 H   3.810 17.813  14.144 1.00 . A A . 66 VAL HG13 1 1 
       15 38555 1 1 66 VAL HG21 H   4.292 17.677  10.447 1.00 . A A . 66 VAL HG21 1 1 
       15 38556 1 1 66 VAL HG22 H   3.939 16.682  11.861 1.00 . A A . 66 VAL HG22 1 1 
       15 38557 1 1 66 VAL HG23 H   5.610 17.030  11.418 1.00 . A A . 66 VAL HG23 1 1 
       15 38558 1 1 66 VAL N    N   3.208 19.962  10.744 1.00 . A A . 66 VAL N    1 1 
       15 38559 1 1 66 VAL O    O   2.376 20.512  14.060 1.00 . A A . 66 VAL O    1 1 
       15 38560 1 1 67 LYS C    C   2.563 23.504  13.688 1.00 . A A . 67 LYS C    1 1 
       15 38561 1 1 67 LYS CA   C   3.905 22.797  13.709 1.00 . A A . 67 LYS CA   1 1 
       15 38562 1 1 67 LYS CB   C   4.982 23.722  13.206 1.00 . A A . 67 LYS CB   1 1 
       15 38563 1 1 67 LYS CD   C   7.078 23.298  14.628 1.00 . A A . 67 LYS CD   1 1 
       15 38564 1 1 67 LYS CE   C   7.806 24.663  14.580 1.00 . A A . 67 LYS CE   1 1 
       15 38565 1 1 67 LYS CG   C   6.351 22.982  13.295 1.00 . A A . 67 LYS CG   1 1 
       15 38566 1 1 67 LYS H    H   4.484 21.629  12.055 1.00 . A A . 67 LYS H    1 1 
       15 38567 1 1 67 LYS HA   H   4.153 22.499  14.710 1.00 . A A . 67 LYS HA   1 1 
       15 38568 1 1 67 LYS HB2  H   4.764 23.990  12.176 1.00 . A A . 67 LYS HB2  1 1 
       15 38569 1 1 67 LYS HB3  H   4.991 24.612  13.806 1.00 . A A . 67 LYS HB3  1 1 
       15 38570 1 1 67 LYS HD2  H   6.353 23.301  15.433 1.00 . A A . 67 LYS HD2  1 1 
       15 38571 1 1 67 LYS HD3  H   7.798 22.523  14.823 1.00 . A A . 67 LYS HD3  1 1 
       15 38572 1 1 67 LYS HE2  H   8.743 24.557  14.049 1.00 . A A . 67 LYS HE2  1 1 
       15 38573 1 1 67 LYS HE3  H   7.194 25.394  14.073 1.00 . A A . 67 LYS HE3  1 1 
       15 38574 1 1 67 LYS HG2  H   6.203 21.907  13.233 1.00 . A A . 67 LYS HG2  1 1 
       15 38575 1 1 67 LYS HG3  H   6.947 23.264  12.467 1.00 . A A . 67 LYS HG3  1 1 
       15 38576 1 1 67 LYS HZ1  H   8.445 26.101  15.958 1.00 . A A . 67 LYS HZ1  1 1 
       15 38577 1 1 67 LYS HZ2  H   8.789 24.506  16.420 1.00 . A A . 67 LYS HZ2  1 1 
       15 38578 1 1 67 LYS HZ3  H   7.201 25.099  16.533 1.00 . A A . 67 LYS HZ3  1 1 
       15 38579 1 1 67 LYS N    N   3.902 21.632  12.844 1.00 . A A . 67 LYS N    1 1 
       15 38580 1 1 67 LYS NZ   N   8.081 25.127  15.978 1.00 . A A . 67 LYS NZ   1 1 
       15 38581 1 1 67 LYS O    O   2.023 23.906  14.719 1.00 . A A . 67 LYS O    1 1 
       15 38582 1 1 68 ARG C    C  -0.381 23.392  12.749 1.00 . A A . 68 ARG C    1 1 
       15 38583 1 1 68 ARG CA   C   0.743 24.301  12.293 1.00 . A A . 68 ARG CA   1 1 
       15 38584 1 1 68 ARG CB   C   0.565 24.654  10.801 1.00 . A A . 68 ARG CB   1 1 
       15 38585 1 1 68 ARG CD   C   0.271 27.169  10.740 1.00 . A A . 68 ARG CD   1 1 
       15 38586 1 1 68 ARG CG   C  -0.450 25.817  10.640 1.00 . A A . 68 ARG CG   1 1 
       15 38587 1 1 68 ARG CZ   C  -0.280 29.526  10.659 1.00 . A A . 68 ARG CZ   1 1 
       15 38588 1 1 68 ARG H    H   2.498 23.306  11.697 1.00 . A A . 68 ARG H    1 1 
       15 38589 1 1 68 ARG HA   H   0.720 25.204  12.885 1.00 . A A . 68 ARG HA   1 1 
       15 38590 1 1 68 ARG HB2  H   1.526 24.940  10.391 1.00 . A A . 68 ARG HB2  1 1 
       15 38591 1 1 68 ARG HB3  H   0.205 23.783  10.262 1.00 . A A . 68 ARG HB3  1 1 
       15 38592 1 1 68 ARG HD2  H   0.847 27.207  11.651 1.00 . A A . 68 ARG HD2  1 1 
       15 38593 1 1 68 ARG HD3  H   0.936 27.274   9.896 1.00 . A A . 68 ARG HD3  1 1 
       15 38594 1 1 68 ARG HE   H  -1.650 28.068  10.789 1.00 . A A . 68 ARG HE   1 1 
       15 38595 1 1 68 ARG HG2  H  -0.928 25.743   9.674 1.00 . A A . 68 ARG HG2  1 1 
       15 38596 1 1 68 ARG HG3  H  -1.202 25.755  11.412 1.00 . A A . 68 ARG HG3  1 1 
       15 38597 1 1 68 ARG HH11 H   1.663 29.049  10.605 1.00 . A A . 68 ARG HH11 1 1 
       15 38598 1 1 68 ARG HH12 H   1.305 30.743  10.541 1.00 . A A . 68 ARG HH12 1 1 
       15 38599 1 1 68 ARG HH21 H  -2.129 30.290  10.698 1.00 . A A . 68 ARG HH21 1 1 
       15 38600 1 1 68 ARG HH22 H  -0.843 31.446  10.593 1.00 . A A . 68 ARG HH22 1 1 
       15 38601 1 1 68 ARG N    N   2.021 23.646  12.483 1.00 . A A . 68 ARG N    1 1 
       15 38602 1 1 68 ARG NE   N  -0.691 28.263  10.737 1.00 . A A . 68 ARG NE   1 1 
       15 38603 1 1 68 ARG NH1  N   0.996 29.793  10.595 1.00 . A A . 68 ARG NH1  1 1 
       15 38604 1 1 68 ARG NH2  N  -1.151 30.496  10.648 1.00 . A A . 68 ARG NH2  1 1 
       15 38605 1 1 68 ARG O    O  -1.547 23.786  12.767 1.00 . A A . 68 ARG O    1 1 
       15 38606 1 1 69 GLY C    C  -0.916 21.004  15.080 1.00 . A A . 69 GLY C    1 1 
       15 38607 1 1 69 GLY CA   C  -1.004 21.185  13.581 1.00 . A A . 69 GLY CA   1 1 
       15 38608 1 1 69 GLY H    H   0.920 21.910  13.089 1.00 . A A . 69 GLY H    1 1 
       15 38609 1 1 69 GLY HA2  H  -2.009 21.491  13.316 1.00 . A A . 69 GLY HA2  1 1 
       15 38610 1 1 69 GLY HA3  H  -0.789 20.239  13.108 1.00 . A A . 69 GLY HA3  1 1 
       15 38611 1 1 69 GLY N    N  -0.025 22.168  13.125 1.00 . A A . 69 GLY N    1 1 
       15 38612 1 1 69 GLY O    O  -1.738 21.517  15.839 1.00 . A A . 69 GLY O    1 1 
       15 38613 1 1 70 GLU C    C  -0.857 20.505  17.821 1.00 . A A . 70 GLU C    1 1 
       15 38614 1 1 70 GLU CA   C   0.306 19.968  16.959 1.00 . A A . 70 GLU CA   1 1 
       15 38615 1 1 70 GLU CB   C   1.643 20.581  17.430 1.00 . A A . 70 GLU CB   1 1 
       15 38616 1 1 70 GLU CD   C   2.776 22.847  17.625 1.00 . A A . 70 GLU CD   1 1 
       15 38617 1 1 70 GLU CG   C   1.827 21.977  16.799 1.00 . A A . 70 GLU CG   1 1 
       15 38618 1 1 70 GLU H    H   0.720 19.873  14.858 1.00 . A A . 70 GLU H    1 1 
       15 38619 1 1 70 GLU HA   H   0.353 18.900  17.087 1.00 . A A . 70 GLU HA   1 1 
       15 38620 1 1 70 GLU HB2  H   1.655 20.655  18.510 1.00 . A A . 70 GLU HB2  1 1 
       15 38621 1 1 70 GLU HB3  H   2.458 19.939  17.111 1.00 . A A . 70 GLU HB3  1 1 
       15 38622 1 1 70 GLU HG2  H   2.244 21.850  15.825 1.00 . A A . 70 GLU HG2  1 1 
       15 38623 1 1 70 GLU HG3  H   0.874 22.478  16.712 1.00 . A A . 70 GLU HG3  1 1 
       15 38624 1 1 70 GLU N    N   0.095 20.256  15.508 1.00 . A A . 70 GLU N    1 1 
       15 38625 1 1 70 GLU O    O  -1.935 19.913  17.862 1.00 . A A . 70 GLU O    1 1 
       15 38626 1 1 70 GLU OE1  O   2.543 22.981  18.815 1.00 . A A . 70 GLU OE1  1 1 
       15 38627 1 1 70 GLU OE2  O   3.720 23.366  17.053 1.00 . A A . 70 GLU OE2  1 1 
       15 38628 1 1 71 SER C    C  -1.366 23.740  19.456 1.00 . A A . 71 SER C    1 1 
       15 38629 1 1 71 SER CA   C  -1.669 22.265  19.277 1.00 . A A . 71 SER CA   1 1 
       15 38630 1 1 71 SER CB   C  -1.764 21.582  20.635 1.00 . A A . 71 SER CB   1 1 
       15 38631 1 1 71 SER H    H   0.249 22.070  18.398 1.00 . A A . 71 SER H    1 1 
       15 38632 1 1 71 SER HA   H  -2.621 22.172  18.772 1.00 . A A . 71 SER HA   1 1 
       15 38633 1 1 71 SER HB2  H  -0.806 21.606  21.114 1.00 . A A . 71 SER HB2  1 1 
       15 38634 1 1 71 SER HB3  H  -2.488 22.102  21.250 1.00 . A A . 71 SER HB3  1 1 
       15 38635 1 1 71 SER HG   H  -1.873 19.728  21.217 1.00 . A A . 71 SER HG   1 1 
       15 38636 1 1 71 SER N    N  -0.630 21.644  18.467 1.00 . A A . 71 SER N    1 1 
       15 38637 1 1 71 SER O    O  -0.226 24.181  19.307 1.00 . A A . 71 SER O    1 1 
       15 38638 1 1 71 SER OG   O  -2.162 20.230  20.451 1.00 . A A . 71 SER OG   1 1 
       15 38639 1 1 72 LYS C    C  -1.914 26.240  21.433 1.00 . A A . 72 LYS C    1 1 
       15 38640 1 1 72 LYS CA   C  -2.243 25.944  19.981 1.00 . A A . 72 LYS CA   1 1 
       15 38641 1 1 72 LYS CB   C  -3.537 26.676  19.561 1.00 . A A . 72 LYS CB   1 1 
       15 38642 1 1 72 LYS CD   C  -4.503 28.949  19.017 1.00 . A A . 72 LYS CD   1 1 
       15 38643 1 1 72 LYS CE   C  -5.380 28.370  17.894 1.00 . A A . 72 LYS CE   1 1 
       15 38644 1 1 72 LYS CG   C  -3.212 28.127  19.177 1.00 . A A . 72 LYS CG   1 1 
       15 38645 1 1 72 LYS H    H  -3.287 24.097  19.892 1.00 . A A . 72 LYS H    1 1 
       15 38646 1 1 72 LYS HA   H  -1.421 26.298  19.363 1.00 . A A . 72 LYS HA   1 1 
       15 38647 1 1 72 LYS HB2  H  -3.960 26.167  18.706 1.00 . A A . 72 LYS HB2  1 1 
       15 38648 1 1 72 LYS HB3  H  -4.255 26.666  20.371 1.00 . A A . 72 LYS HB3  1 1 
       15 38649 1 1 72 LYS HD2  H  -5.053 28.932  19.947 1.00 . A A . 72 LYS HD2  1 1 
       15 38650 1 1 72 LYS HD3  H  -4.245 29.969  18.775 1.00 . A A . 72 LYS HD3  1 1 
       15 38651 1 1 72 LYS HE2  H  -4.765 28.112  17.042 1.00 . A A . 72 LYS HE2  1 1 
       15 38652 1 1 72 LYS HE3  H  -5.889 27.486  18.250 1.00 . A A . 72 LYS HE3  1 1 
       15 38653 1 1 72 LYS HG2  H  -2.600 28.570  19.951 1.00 . A A . 72 LYS HG2  1 1 
       15 38654 1 1 72 LYS HG3  H  -2.663 28.129  18.245 1.00 . A A . 72 LYS HG3  1 1 
       15 38655 1 1 72 LYS HZ1  H  -7.169 28.921  16.976 1.00 . A A . 72 LYS HZ1  1 1 
       15 38656 1 1 72 LYS HZ2  H  -5.944 30.089  16.861 1.00 . A A . 72 LYS HZ2  1 1 
       15 38657 1 1 72 LYS HZ3  H  -6.767 29.866  18.330 1.00 . A A . 72 LYS HZ3  1 1 
       15 38658 1 1 72 LYS N    N  -2.401 24.504  19.787 1.00 . A A . 72 LYS N    1 1 
       15 38659 1 1 72 LYS NZ   N  -6.391 29.388  17.484 1.00 . A A . 72 LYS NZ   1 1 
       15 38660 1 1 72 LYS O    O  -2.227 25.447  22.320 1.00 . A A . 72 LYS O    1 1 
       15 38661 1 1 73 LEU C    C   0.175 26.870  23.587 1.00 . A A . 73 LEU C    1 1 
       15 38662 1 1 73 LEU CA   C  -0.918 27.785  23.028 1.00 . A A . 73 LEU CA   1 1 
       15 38663 1 1 73 LEU CB   C  -2.168 27.750  23.941 1.00 . A A . 73 LEU CB   1 1 
       15 38664 1 1 73 LEU CD1  C  -2.432 30.119  24.825 1.00 . A A . 73 LEU CD1  1 1 
       15 38665 1 1 73 LEU CD2  C  -2.806 28.177  26.356 1.00 . A A . 73 LEU CD2  1 1 
       15 38666 1 1 73 LEU CG   C  -1.979 28.688  25.165 1.00 . A A . 73 LEU CG   1 1 
       15 38667 1 1 73 LEU H    H  -1.060 27.979  20.929 1.00 . A A . 73 LEU H    1 1 
       15 38668 1 1 73 LEU HA   H  -0.530 28.788  22.988 1.00 . A A . 73 LEU HA   1 1 
       15 38669 1 1 73 LEU HB2  H  -3.031 28.063  23.364 1.00 . A A . 73 LEU HB2  1 1 
       15 38670 1 1 73 LEU HB3  H  -2.333 26.736  24.284 1.00 . A A . 73 LEU HB3  1 1 
       15 38671 1 1 73 LEU HD11 H  -2.181 30.777  25.643 1.00 . A A . 73 LEU HD11 1 1 
       15 38672 1 1 73 LEU HD12 H  -3.502 30.130  24.672 1.00 . A A . 73 LEU HD12 1 1 
       15 38673 1 1 73 LEU HD13 H  -1.939 30.456  23.926 1.00 . A A . 73 LEU HD13 1 1 
       15 38674 1 1 73 LEU HD21 H  -2.744 28.884  27.169 1.00 . A A . 73 LEU HD21 1 1 
       15 38675 1 1 73 LEU HD22 H  -2.417 27.223  26.678 1.00 . A A . 73 LEU HD22 1 1 
       15 38676 1 1 73 LEU HD23 H  -3.836 28.063  26.054 1.00 . A A . 73 LEU HD23 1 1 
       15 38677 1 1 73 LEU HG   H  -0.933 28.704  25.443 1.00 . A A . 73 LEU HG   1 1 
       15 38678 1 1 73 LEU N    N  -1.285 27.386  21.675 1.00 . A A . 73 LEU N    1 1 
       15 38679 1 1 73 LEU O    O   0.767 27.147  24.630 1.00 . A A . 73 LEU O    1 1 
       15 38680 1 1 74 GLU C    C   2.731 25.004  22.490 1.00 . A A . 74 GLU C    1 1 
       15 38681 1 1 74 GLU CA   C   1.450 24.804  23.292 1.00 . A A . 74 GLU CA   1 1 
       15 38682 1 1 74 GLU CB   C   0.931 23.382  23.074 1.00 . A A . 74 GLU CB   1 1 
       15 38683 1 1 74 GLU CD   C  -0.757 21.688  23.841 1.00 . A A . 74 GLU CD   1 1 
       15 38684 1 1 74 GLU CG   C  -0.296 23.140  23.962 1.00 . A A . 74 GLU CG   1 1 
       15 38685 1 1 74 GLU H    H  -0.073 25.607  22.054 1.00 . A A . 74 GLU H    1 1 
       15 38686 1 1 74 GLU HA   H   1.678 24.928  24.343 1.00 . A A . 74 GLU HA   1 1 
       15 38687 1 1 74 GLU HB2  H   0.655 23.259  22.036 1.00 . A A . 74 GLU HB2  1 1 
       15 38688 1 1 74 GLU HB3  H   1.702 22.673  23.330 1.00 . A A . 74 GLU HB3  1 1 
       15 38689 1 1 74 GLU HG2  H  -0.045 23.354  24.988 1.00 . A A . 74 GLU HG2  1 1 
       15 38690 1 1 74 GLU HG3  H  -1.096 23.795  23.649 1.00 . A A . 74 GLU HG3  1 1 
       15 38691 1 1 74 GLU N    N   0.431 25.776  22.878 1.00 . A A . 74 GLU N    1 1 
       15 38692 1 1 74 GLU O    O   3.179 24.111  21.770 1.00 . A A . 74 GLU O    1 1 
       15 38693 1 1 74 GLU OE1  O  -0.036 20.910  23.238 1.00 . A A . 74 GLU OE1  1 1 
       15 38694 1 1 74 GLU OE2  O  -1.821 21.375  24.350 1.00 . A A . 74 GLU OE2  1 1 
       15 38695 1 1 75 HIS C    C   5.724 26.612  22.907 1.00 . A A . 75 HIS C    1 1 
       15 38696 1 1 75 HIS CA   C   4.566 26.525  21.922 1.00 . A A . 75 HIS CA   1 1 
       15 38697 1 1 75 HIS CB   C   4.403 27.869  21.206 1.00 . A A . 75 HIS CB   1 1 
       15 38698 1 1 75 HIS CD2  C   2.052 28.353  20.137 1.00 . A A . 75 HIS CD2  1 1 
       15 38699 1 1 75 HIS CE1  C   2.241 27.105  18.376 1.00 . A A . 75 HIS CE1  1 1 
       15 38700 1 1 75 HIS CG   C   3.292 27.767  20.195 1.00 . A A . 75 HIS CG   1 1 
       15 38701 1 1 75 HIS H    H   2.921 26.860  23.217 1.00 . A A . 75 HIS H    1 1 
       15 38702 1 1 75 HIS HA   H   4.799 25.769  21.181 1.00 . A A . 75 HIS HA   1 1 
       15 38703 1 1 75 HIS HB2  H   4.164 28.635  21.927 1.00 . A A . 75 HIS HB2  1 1 
       15 38704 1 1 75 HIS HB3  H   5.324 28.123  20.701 1.00 . A A . 75 HIS HB3  1 1 
       15 38705 1 1 75 HIS HD1  H   4.158 26.422  18.806 1.00 . A A . 75 HIS HD1  1 1 
       15 38706 1 1 75 HIS HD2  H   1.650 29.034  20.871 1.00 . A A . 75 HIS HD2  1 1 
       15 38707 1 1 75 HIS HE1  H   2.031 26.599  17.444 1.00 . A A . 75 HIS HE1  1 1 
       15 38708 1 1 75 HIS HE2  H   0.491 28.188  18.690 1.00 . A A . 75 HIS HE2  1 1 
       15 38709 1 1 75 HIS N    N   3.323 26.185  22.630 1.00 . A A . 75 HIS N    1 1 
       15 38710 1 1 75 HIS ND1  N   3.391 26.976  19.061 1.00 . A A . 75 HIS ND1  1 1 
       15 38711 1 1 75 HIS NE2  N   1.389 27.932  18.987 1.00 . A A . 75 HIS NE2  1 1 
       15 38712 1 1 75 HIS O    O   5.538 26.900  24.090 1.00 . A A . 75 HIS O    1 1 
       15 38713 1 1 76 HIS C    C   8.521 27.846  23.527 1.00 . A A . 76 HIS C    1 1 
       15 38714 1 1 76 HIS CA   C   8.119 26.402  23.251 1.00 . A A . 76 HIS CA   1 1 
       15 38715 1 1 76 HIS CB   C   9.268 25.671  22.560 1.00 . A A . 76 HIS CB   1 1 
       15 38716 1 1 76 HIS CD2  C   8.439 23.531  21.278 1.00 . A A . 76 HIS CD2  1 1 
       15 38717 1 1 76 HIS CE1  C   8.587 22.109  22.906 1.00 . A A . 76 HIS CE1  1 1 
       15 38718 1 1 76 HIS CG   C   8.897 24.225  22.370 1.00 . A A . 76 HIS CG   1 1 
       15 38719 1 1 76 HIS H    H   7.017 26.131  21.457 1.00 . A A . 76 HIS H    1 1 
       15 38720 1 1 76 HIS HA   H   7.911 25.910  24.193 1.00 . A A . 76 HIS HA   1 1 
       15 38721 1 1 76 HIS HB2  H   9.456 26.124  21.597 1.00 . A A . 76 HIS HB2  1 1 
       15 38722 1 1 76 HIS HB3  H  10.156 25.737  23.169 1.00 . A A . 76 HIS HB3  1 1 
       15 38723 1 1 76 HIS HD1  H   9.279 23.476  24.315 1.00 . A A . 76 HIS HD1  1 1 
       15 38724 1 1 76 HIS HD2  H   8.254 23.958  20.303 1.00 . A A . 76 HIS HD2  1 1 
       15 38725 1 1 76 HIS HE1  H   8.548 21.198  23.484 1.00 . A A . 76 HIS HE1  1 1 
       15 38726 1 1 76 HIS HE2  H   7.920 21.475  21.039 1.00 . A A . 76 HIS HE2  1 1 
       15 38727 1 1 76 HIS N    N   6.928 26.355  22.407 1.00 . A A . 76 HIS N    1 1 
       15 38728 1 1 76 HIS ND1  N   8.984 23.297  23.398 1.00 . A A . 76 HIS ND1  1 1 
       15 38729 1 1 76 HIS NE2  N   8.244 22.196  21.618 1.00 . A A . 76 HIS NE2  1 1 
       15 38730 1 1 76 HIS O    O   8.562 28.673  22.617 1.00 . A A . 76 HIS O    1 1 
       15 38731 1 1 77 HIS C    C  10.602 29.814  24.627 1.00 . A A . 77 HIS C    1 1 
       15 38732 1 1 77 HIS CA   C   9.219 29.490  25.176 1.00 . A A . 77 HIS CA   1 1 
       15 38733 1 1 77 HIS CB   C   9.230 29.616  26.702 1.00 . A A . 77 HIS CB   1 1 
       15 38734 1 1 77 HIS CD2  C   8.694 32.057  27.517 1.00 . A A . 77 HIS CD2  1 1 
       15 38735 1 1 77 HIS CE1  C  10.705 32.861  27.451 1.00 . A A . 77 HIS CE1  1 1 
       15 38736 1 1 77 HIS CG   C   9.513 31.042  27.088 1.00 . A A . 77 HIS CG   1 1 
       15 38737 1 1 77 HIS H    H   8.770 27.441  25.472 1.00 . A A . 77 HIS H    1 1 
       15 38738 1 1 77 HIS HA   H   8.506 30.197  24.772 1.00 . A A . 77 HIS HA   1 1 
       15 38739 1 1 77 HIS HB2  H   8.268 29.321  27.095 1.00 . A A . 77 HIS HB2  1 1 
       15 38740 1 1 77 HIS HB3  H   9.998 28.975  27.110 1.00 . A A . 77 HIS HB3  1 1 
       15 38741 1 1 77 HIS HD1  H  11.609 31.109  26.785 1.00 . A A . 77 HIS HD1  1 1 
       15 38742 1 1 77 HIS HD2  H   7.626 31.977  27.655 1.00 . A A . 77 HIS HD2  1 1 
       15 38743 1 1 77 HIS HE1  H  11.549 33.532  27.522 1.00 . A A . 77 HIS HE1  1 1 
       15 38744 1 1 77 HIS HE2  H   9.127 34.076  28.056 1.00 . A A . 77 HIS HE2  1 1 
       15 38745 1 1 77 HIS N    N   8.820 28.142  24.788 1.00 . A A . 77 HIS N    1 1 
       15 38746 1 1 77 HIS ND1  N  10.791 31.578  27.052 1.00 . A A . 77 HIS ND1  1 1 
       15 38747 1 1 77 HIS NE2  N   9.449 33.204  27.746 1.00 . A A . 77 HIS NE2  1 1 
       15 38748 1 1 77 HIS O    O  11.510 28.985  24.675 1.00 . A A . 77 HIS O    1 1 
       15 38749 1 1 78 HIS C    C  12.190 32.973  23.664 1.00 . A A . 78 HIS C    1 1 
       15 38750 1 1 78 HIS CA   C  12.037 31.460  23.541 1.00 . A A . 78 HIS CA   1 1 
       15 38751 1 1 78 HIS CB   C  12.124 31.049  22.065 1.00 . A A . 78 HIS CB   1 1 
       15 38752 1 1 78 HIS CD2  C  14.674 30.604  21.601 1.00 . A A . 78 HIS CD2  1 1 
       15 38753 1 1 78 HIS CE1  C  15.125 32.433  20.530 1.00 . A A . 78 HIS CE1  1 1 
       15 38754 1 1 78 HIS CG   C  13.507 31.326  21.537 1.00 . A A . 78 HIS CG   1 1 
       15 38755 1 1 78 HIS H    H   9.995 31.645  24.094 1.00 . A A . 78 HIS H    1 1 
       15 38756 1 1 78 HIS HA   H  12.848 30.988  24.083 1.00 . A A . 78 HIS HA   1 1 
       15 38757 1 1 78 HIS HB2  H  11.909 29.995  21.974 1.00 . A A . 78 HIS HB2  1 1 
       15 38758 1 1 78 HIS HB3  H  11.402 31.614  21.492 1.00 . A A . 78 HIS HB3  1 1 
       15 38759 1 1 78 HIS HD1  H  13.200 33.214  20.631 1.00 . A A . 78 HIS HD1  1 1 
       15 38760 1 1 78 HIS HD2  H  14.783 29.639  22.072 1.00 . A A . 78 HIS HD2  1 1 
       15 38761 1 1 78 HIS HE1  H  15.649 33.206  19.988 1.00 . A A . 78 HIS HE1  1 1 
       15 38762 1 1 78 HIS HE2  H  16.628 31.030  20.857 1.00 . A A . 78 HIS HE2  1 1 
       15 38763 1 1 78 HIS N    N  10.755 31.026  24.105 1.00 . A A . 78 HIS N    1 1 
       15 38764 1 1 78 HIS ND1  N  13.819 32.489  20.850 1.00 . A A . 78 HIS ND1  1 1 
       15 38765 1 1 78 HIS NE2  N  15.693 31.306  20.964 1.00 . A A . 78 HIS NE2  1 1 
       15 38766 1 1 78 HIS O    O  11.269 33.673  24.081 1.00 . A A . 78 HIS O    1 1 
       15 38767 1 1 79 HIS C    C  12.641 35.680  22.527 1.00 . A A . 79 HIS C    1 1 
       15 38768 1 1 79 HIS CA   C  13.641 34.899  23.374 1.00 . A A . 79 HIS CA   1 1 
       15 38769 1 1 79 HIS CB   C  15.062 35.181  22.880 1.00 . A A . 79 HIS CB   1 1 
       15 38770 1 1 79 HIS CD2  C  16.939 33.474  23.568 1.00 . A A . 79 HIS CD2  1 1 
       15 38771 1 1 79 HIS CE1  C  17.169 34.073  25.636 1.00 . A A . 79 HIS CE1  1 1 
       15 38772 1 1 79 HIS CG   C  16.054 34.502  23.785 1.00 . A A . 79 HIS CG   1 1 
       15 38773 1 1 79 HIS H    H  14.066 32.862  22.972 1.00 . A A . 79 HIS H    1 1 
       15 38774 1 1 79 HIS HA   H  13.557 35.220  24.402 1.00 . A A . 79 HIS HA   1 1 
       15 38775 1 1 79 HIS HB2  H  15.174 34.803  21.874 1.00 . A A . 79 HIS HB2  1 1 
       15 38776 1 1 79 HIS HB3  H  15.240 36.245  22.885 1.00 . A A . 79 HIS HB3  1 1 
       15 38777 1 1 79 HIS HD1  H  15.733 35.577  25.581 1.00 . A A . 79 HIS HD1  1 1 
       15 38778 1 1 79 HIS HD2  H  17.069 32.952  22.630 1.00 . A A . 79 HIS HD2  1 1 
       15 38779 1 1 79 HIS HE1  H  17.509 34.130  26.660 1.00 . A A . 79 HIS HE1  1 1 
       15 38780 1 1 79 HIS HE2  H  18.334 32.525  24.875 1.00 . A A . 79 HIS HE2  1 1 
       15 38781 1 1 79 HIS N    N  13.368 33.468  23.298 1.00 . A A . 79 HIS N    1 1 
       15 38782 1 1 79 HIS ND1  N  16.219 34.869  25.111 1.00 . A A . 79 HIS ND1  1 1 
       15 38783 1 1 79 HIS NE2  N  17.641 33.205  24.739 1.00 . A A . 79 HIS NE2  1 1 
       15 38784 1 1 79 HIS O    O  12.180 36.750  22.921 1.00 . A A . 79 HIS O    1 1 
       15 38785 1 1 80 HIS C    C  10.712 34.752  19.534 1.00 . A A . 80 HIS C    1 1 
       15 38786 1 1 80 HIS CA   C  11.362 35.784  20.452 1.00 . A A . 80 HIS CA   1 1 
       15 38787 1 1 80 HIS CB   C  12.085 36.837  19.608 1.00 . A A . 80 HIS CB   1 1 
       15 38788 1 1 80 HIS CD2  C  13.136 35.416  17.664 1.00 . A A . 80 HIS CD2  1 1 
       15 38789 1 1 80 HIS CE1  C  15.219 35.584  18.238 1.00 . A A . 80 HIS CE1  1 1 
       15 38790 1 1 80 HIS CG   C  13.174 36.180  18.804 1.00 . A A . 80 HIS CG   1 1 
       15 38791 1 1 80 HIS H    H  12.712 34.280  21.098 1.00 . A A . 80 HIS H    1 1 
       15 38792 1 1 80 HIS HA   H  10.585 36.272  21.028 1.00 . A A . 80 HIS HA   1 1 
       15 38793 1 1 80 HIS HB2  H  11.380 37.310  18.940 1.00 . A A . 80 HIS HB2  1 1 
       15 38794 1 1 80 HIS HB3  H  12.519 37.583  20.258 1.00 . A A . 80 HIS HB3  1 1 
       15 38795 1 1 80 HIS HD1  H  14.878 36.755  19.925 1.00 . A A . 80 HIS HD1  1 1 
       15 38796 1 1 80 HIS HD2  H  12.239 35.147  17.125 1.00 . A A . 80 HIS HD2  1 1 
       15 38797 1 1 80 HIS HE1  H  16.294 35.480  18.255 1.00 . A A . 80 HIS HE1  1 1 
       15 38798 1 1 80 HIS HE2  H  14.700 34.495  16.541 1.00 . A A . 80 HIS HE2  1 1 
       15 38799 1 1 80 HIS N    N  12.312 35.135  21.360 1.00 . A A . 80 HIS N    1 1 
       15 38800 1 1 80 HIS ND1  N  14.513 36.275  19.153 1.00 . A A . 80 HIS ND1  1 1 
       15 38801 1 1 80 HIS NE2  N  14.428 35.042  17.308 1.00 . A A . 80 HIS NE2  1 1 
       15 38802 1 1 80 HIS O    O   9.629 35.023  19.042 1.00 . A A . 80 HIS O    1 1 
       15 38803 2 1  1 MET C    C  39.900 32.177  15.413 1.00 . B B .  1 MET C    1 1 
       15 38804 2 1  1 MET CA   C  39.855 33.675  15.693 1.00 . B B .  1 MET CA   1 1 
       15 38805 2 1  1 MET CB   C  41.270 34.201  15.961 1.00 . B B .  1 MET CB   1 1 
       15 38806 2 1  1 MET CE   C  42.505 36.589  13.846 1.00 . B B .  1 MET CE   1 1 
       15 38807 2 1  1 MET CG   C  41.240 35.727  16.122 1.00 . B B .  1 MET CG   1 1 
       15 38808 2 1  1 MET H1   H  38.215 33.248  16.905 1.00 . B B .  1 MET H1   1 1 
       15 38809 2 1  1 MET H2   H  38.627 34.896  16.853 1.00 . B B .  1 MET H2   1 1 
       15 38810 2 1  1 MET H3   H  39.574 33.808  17.752 1.00 . B B .  1 MET H3   1 1 
       15 38811 2 1  1 MET HA   H  39.433 34.186  14.840 1.00 . B B .  1 MET HA   1 1 
       15 38812 2 1  1 MET HB2  H  41.649 33.751  16.868 1.00 . B B .  1 MET HB2  1 1 
       15 38813 2 1  1 MET HB3  H  41.910 33.936  15.137 1.00 . B B .  1 MET HB3  1 1 
       15 38814 2 1  1 MET HE1  H  42.904 35.590  13.757 1.00 . B B .  1 MET HE1  1 1 
       15 38815 2 1  1 MET HE2  H  43.140 37.180  14.493 1.00 . B B .  1 MET HE2  1 1 
       15 38816 2 1  1 MET HE3  H  42.471 37.046  12.870 1.00 . B B .  1 MET HE3  1 1 
       15 38817 2 1  1 MET HG2  H  40.495 35.995  16.856 1.00 . B B .  1 MET HG2  1 1 
       15 38818 2 1  1 MET HG3  H  42.208 36.069  16.456 1.00 . B B .  1 MET HG3  1 1 
       15 38819 2 1  1 MET N    N  39.003 33.926  16.891 1.00 . B B .  1 MET N    1 1 
       15 38820 2 1  1 MET O    O  40.870 31.668  14.851 1.00 . B B .  1 MET O    1 1 
       15 38821 2 1  1 MET SD   S  40.832 36.522  14.542 1.00 . B B .  1 MET SD   1 1 
       15 38822 2 1  2 SER C    C  38.733 29.717  14.102 1.00 . B B .  2 SER C    1 1 
       15 38823 2 1  2 SER CA   C  38.772 30.035  15.593 1.00 . B B .  2 SER CA   1 1 
       15 38824 2 1  2 SER CB   C  37.527 29.470  16.275 1.00 . B B .  2 SER CB   1 1 
       15 38825 2 1  2 SER H    H  38.098 31.935  16.250 1.00 . B B .  2 SER H    1 1 
       15 38826 2 1  2 SER HA   H  39.646 29.572  16.026 1.00 . B B .  2 SER HA   1 1 
       15 38827 2 1  2 SER HB2  H  37.531 28.397  16.201 1.00 . B B .  2 SER HB2  1 1 
       15 38828 2 1  2 SER HB3  H  37.528 29.757  17.317 1.00 . B B .  2 SER HB3  1 1 
       15 38829 2 1  2 SER HG   H  35.619 29.438  15.895 1.00 . B B .  2 SER HG   1 1 
       15 38830 2 1  2 SER N    N  38.842 31.475  15.807 1.00 . B B .  2 SER N    1 1 
       15 38831 2 1  2 SER O    O  38.225 30.501  13.301 1.00 . B B .  2 SER O    1 1 
       15 38832 2 1  2 SER OG   O  36.368 29.978  15.631 1.00 . B B .  2 SER OG   1 1 
       15 38833 2 1  3 GLU C    C  38.066 27.312  11.999 1.00 . B B .  3 GLU C    1 1 
       15 38834 2 1  3 GLU CA   C  39.307 28.137  12.332 1.00 . B B .  3 GLU CA   1 1 
       15 38835 2 1  3 GLU CB   C  40.571 27.304  12.068 1.00 . B B .  3 GLU CB   1 1 
       15 38836 2 1  3 GLU CD   C  41.915 29.279  11.279 1.00 . B B .  3 GLU CD   1 1 
       15 38837 2 1  3 GLU CG   C  41.819 28.163  12.315 1.00 . B B .  3 GLU CG   1 1 
       15 38838 2 1  3 GLU H    H  39.667 27.974  14.418 1.00 . B B .  3 GLU H    1 1 
       15 38839 2 1  3 GLU HA   H  39.323 29.006  11.687 1.00 . B B .  3 GLU HA   1 1 
       15 38840 2 1  3 GLU HB2  H  40.585 26.450  12.731 1.00 . B B .  3 GLU HB2  1 1 
       15 38841 2 1  3 GLU HB3  H  40.570 26.963  11.043 1.00 . B B .  3 GLU HB3  1 1 
       15 38842 2 1  3 GLU HG2  H  41.762 28.597  13.302 1.00 . B B .  3 GLU HG2  1 1 
       15 38843 2 1  3 GLU HG3  H  42.700 27.540  12.252 1.00 . B B .  3 GLU HG3  1 1 
       15 38844 2 1  3 GLU N    N  39.277 28.559  13.737 1.00 . B B .  3 GLU N    1 1 
       15 38845 2 1  3 GLU O    O  38.039 26.097  12.198 1.00 . B B .  3 GLU O    1 1 
       15 38846 2 1  3 GLU OE1  O  41.282 29.155  10.243 1.00 . B B .  3 GLU OE1  1 1 
       15 38847 2 1  3 GLU OE2  O  42.616 30.243  11.539 1.00 . B B .  3 GLU OE2  1 1 
       15 38848 2 1  4 LEU C    C  36.007 26.445   9.882 1.00 . B B .  4 LEU C    1 1 
       15 38849 2 1  4 LEU CA   C  35.793 27.313  11.119 1.00 . B B .  4 LEU CA   1 1 
       15 38850 2 1  4 LEU CB   C  34.692 28.361  10.849 1.00 . B B .  4 LEU CB   1 1 
       15 38851 2 1  4 LEU CD1  C  35.221 29.488  13.045 1.00 . B B .  4 LEU CD1  1 1 
       15 38852 2 1  4 LEU CD2  C  33.036 29.924  11.872 1.00 . B B .  4 LEU CD2  1 1 
       15 38853 2 1  4 LEU CG   C  34.109 28.874  12.176 1.00 . B B .  4 LEU CG   1 1 
       15 38854 2 1  4 LEU H    H  37.120 28.950  11.346 1.00 . B B .  4 LEU H    1 1 
       15 38855 2 1  4 LEU HA   H  35.485 26.674  11.936 1.00 . B B .  4 LEU HA   1 1 
       15 38856 2 1  4 LEU HB2  H  35.114 29.190  10.302 1.00 . B B .  4 LEU HB2  1 1 
       15 38857 2 1  4 LEU HB3  H  33.895 27.918  10.266 1.00 . B B .  4 LEU HB3  1 1 
       15 38858 2 1  4 LEU HD11 H  35.858 30.118  12.439 1.00 . B B .  4 LEU HD11 1 1 
       15 38859 2 1  4 LEU HD12 H  35.810 28.697  13.484 1.00 . B B .  4 LEU HD12 1 1 
       15 38860 2 1  4 LEU HD13 H  34.780 30.080  13.835 1.00 . B B .  4 LEU HD13 1 1 
       15 38861 2 1  4 LEU HD21 H  33.487 30.759  11.356 1.00 . B B .  4 LEU HD21 1 1 
       15 38862 2 1  4 LEU HD22 H  32.595 30.267  12.797 1.00 . B B .  4 LEU HD22 1 1 
       15 38863 2 1  4 LEU HD23 H  32.271 29.485  11.249 1.00 . B B .  4 LEU HD23 1 1 
       15 38864 2 1  4 LEU HG   H  33.659 28.048  12.709 1.00 . B B .  4 LEU HG   1 1 
       15 38865 2 1  4 LEU N    N  37.042 27.983  11.484 1.00 . B B .  4 LEU N    1 1 
       15 38866 2 1  4 LEU O    O  35.267 25.489   9.652 1.00 . B B .  4 LEU O    1 1 
       15 38867 2 1  5 PHE C    C  37.591 24.573   8.223 1.00 . B B .  5 PHE C    1 1 
       15 38868 2 1  5 PHE CA   C  37.320 26.031   7.882 1.00 . B B .  5 PHE CA   1 1 
       15 38869 2 1  5 PHE CB   C  38.543 26.627   7.180 1.00 . B B .  5 PHE CB   1 1 
       15 38870 2 1  5 PHE CD1  C  38.025 26.203   4.752 1.00 . B B .  5 PHE CD1  1 1 
       15 38871 2 1  5 PHE CD2  C  39.778 24.897   5.801 1.00 . B B .  5 PHE CD2  1 1 
       15 38872 2 1  5 PHE CE1  C  38.245 25.528   3.545 1.00 . B B .  5 PHE CE1  1 1 
       15 38873 2 1  5 PHE CE2  C  39.998 24.222   4.595 1.00 . B B .  5 PHE CE2  1 1 
       15 38874 2 1  5 PHE CG   C  38.791 25.888   5.880 1.00 . B B .  5 PHE CG   1 1 
       15 38875 2 1  5 PHE CZ   C  39.231 24.537   3.466 1.00 . B B .  5 PHE CZ   1 1 
       15 38876 2 1  5 PHE H    H  37.578 27.554   9.325 1.00 . B B .  5 PHE H    1 1 
       15 38877 2 1  5 PHE HA   H  36.473 26.086   7.215 1.00 . B B .  5 PHE HA   1 1 
       15 38878 2 1  5 PHE HB2  H  38.360 27.672   6.968 1.00 . B B .  5 PHE HB2  1 1 
       15 38879 2 1  5 PHE HB3  H  39.406 26.538   7.823 1.00 . B B .  5 PHE HB3  1 1 
       15 38880 2 1  5 PHE HD1  H  37.265 26.966   4.812 1.00 . B B .  5 PHE HD1  1 1 
       15 38881 2 1  5 PHE HD2  H  40.370 24.654   6.672 1.00 . B B .  5 PHE HD2  1 1 
       15 38882 2 1  5 PHE HE1  H  37.654 25.772   2.675 1.00 . B B .  5 PHE HE1  1 1 
       15 38883 2 1  5 PHE HE2  H  40.759 23.458   4.534 1.00 . B B .  5 PHE HE2  1 1 
       15 38884 2 1  5 PHE HZ   H  39.401 24.017   2.536 1.00 . B B .  5 PHE HZ   1 1 
       15 38885 2 1  5 PHE N    N  37.022 26.782   9.091 1.00 . B B .  5 PHE N    1 1 
       15 38886 2 1  5 PHE O    O  37.117 23.670   7.533 1.00 . B B .  5 PHE O    1 1 
       15 38887 2 1  6 SER C    C  37.428 22.227  10.092 1.00 . B B .  6 SER C    1 1 
       15 38888 2 1  6 SER CA   C  38.693 22.997   9.702 1.00 . B B .  6 SER CA   1 1 
       15 38889 2 1  6 SER CB   C  39.675 23.070  10.896 1.00 . B B .  6 SER CB   1 1 
       15 38890 2 1  6 SER H    H  38.704 25.106   9.799 1.00 . B B .  6 SER H    1 1 
       15 38891 2 1  6 SER HA   H  39.174 22.491   8.876 1.00 . B B .  6 SER HA   1 1 
       15 38892 2 1  6 SER HB2  H  39.133 23.188  11.822 1.00 . B B .  6 SER HB2  1 1 
       15 38893 2 1  6 SER HB3  H  40.268 22.167  10.944 1.00 . B B .  6 SER HB3  1 1 
       15 38894 2 1  6 SER HG   H  41.171 24.184  11.449 1.00 . B B .  6 SER HG   1 1 
       15 38895 2 1  6 SER N    N  38.354 24.347   9.288 1.00 . B B .  6 SER N    1 1 
       15 38896 2 1  6 SER O    O  36.679 22.662  10.967 1.00 . B B .  6 SER O    1 1 
       15 38897 2 1  6 SER OG   O  40.538 24.186  10.725 1.00 . B B .  6 SER OG   1 1 
       15 38898 2 1  7 VAL C    C  36.064 19.810  11.213 1.00 . B B .  7 VAL C    1 1 
       15 38899 2 1  7 VAL CA   C  36.021 20.274   9.739 1.00 . B B .  7 VAL CA   1 1 
       15 38900 2 1  7 VAL CB   C  35.924 19.039   8.770 1.00 . B B .  7 VAL CB   1 1 
       15 38901 2 1  7 VAL CG1  C  34.455 18.710   8.432 1.00 . B B .  7 VAL CG1  1 1 
       15 38902 2 1  7 VAL CG2  C  36.688 19.331   7.460 1.00 . B B .  7 VAL CG2  1 1 
       15 38903 2 1  7 VAL H    H  37.828 20.795   8.751 1.00 . B B .  7 VAL H    1 1 
       15 38904 2 1  7 VAL HA   H  35.146 20.899   9.610 1.00 . B B .  7 VAL HA   1 1 
       15 38905 2 1  7 VAL HB   H  36.360 18.170   9.241 1.00 . B B .  7 VAL HB   1 1 
       15 38906 2 1  7 VAL HG11 H  33.900 18.548   9.345 1.00 . B B .  7 VAL HG11 1 1 
       15 38907 2 1  7 VAL HG12 H  34.419 17.813   7.829 1.00 . B B .  7 VAL HG12 1 1 
       15 38908 2 1  7 VAL HG13 H  34.017 19.529   7.882 1.00 . B B .  7 VAL HG13 1 1 
       15 38909 2 1  7 VAL HG21 H  36.405 20.304   7.085 1.00 . B B .  7 VAL HG21 1 1 
       15 38910 2 1  7 VAL HG22 H  36.450 18.577   6.721 1.00 . B B .  7 VAL HG22 1 1 
       15 38911 2 1  7 VAL HG23 H  37.751 19.314   7.651 1.00 . B B .  7 VAL HG23 1 1 
       15 38912 2 1  7 VAL N    N  37.197 21.093   9.439 1.00 . B B .  7 VAL N    1 1 
       15 38913 2 1  7 VAL O    O  35.034 19.831  11.885 1.00 . B B .  7 VAL O    1 1 
       15 38914 2 1  8 PRO C    C  36.799 19.973  14.117 1.00 . B B .  8 PRO C    1 1 
       15 38915 2 1  8 PRO CA   C  37.323 18.934  13.122 1.00 . B B .  8 PRO CA   1 1 
       15 38916 2 1  8 PRO CB   C  38.844 18.689  13.306 1.00 . B B .  8 PRO CB   1 1 
       15 38917 2 1  8 PRO CD   C  38.511 19.329  11.011 1.00 . B B .  8 PRO CD   1 1 
       15 38918 2 1  8 PRO CG   C  39.349 18.425  11.920 1.00 . B B .  8 PRO CG   1 1 
       15 38919 2 1  8 PRO HA   H  36.786 18.006  13.253 1.00 . B B .  8 PRO HA   1 1 
       15 38920 2 1  8 PRO HB2  H  39.328 19.570  13.724 1.00 . B B .  8 PRO HB2  1 1 
       15 38921 2 1  8 PRO HB3  H  39.027 17.829  13.941 1.00 . B B .  8 PRO HB3  1 1 
       15 38922 2 1  8 PRO HD2  H  38.963 20.299  10.953 1.00 . B B .  8 PRO HD2  1 1 
       15 38923 2 1  8 PRO HD3  H  38.407 18.900  10.032 1.00 . B B .  8 PRO HD3  1 1 
       15 38924 2 1  8 PRO HG2  H  40.404 18.677  11.843 1.00 . B B .  8 PRO HG2  1 1 
       15 38925 2 1  8 PRO HG3  H  39.195 17.389  11.649 1.00 . B B .  8 PRO HG3  1 1 
       15 38926 2 1  8 PRO N    N  37.203 19.402  11.702 1.00 . B B .  8 PRO N    1 1 
       15 38927 2 1  8 PRO O    O  36.426 19.624  15.237 1.00 . B B .  8 PRO O    1 1 
       15 38928 2 1  9 TYR C    C  34.800 22.171  14.825 1.00 . B B .  9 TYR C    1 1 
       15 38929 2 1  9 TYR CA   C  36.302 22.314  14.574 1.00 . B B .  9 TYR CA   1 1 
       15 38930 2 1  9 TYR CB   C  36.599 23.676  13.935 1.00 . B B .  9 TYR CB   1 1 
       15 38931 2 1  9 TYR CD1  C  36.889 25.036  16.035 1.00 . B B .  9 TYR CD1  1 1 
       15 38932 2 1  9 TYR CD2  C  35.010 25.544  14.588 1.00 . B B .  9 TYR CD2  1 1 
       15 38933 2 1  9 TYR CE1  C  36.489 26.052  16.910 1.00 . B B .  9 TYR CE1  1 1 
       15 38934 2 1  9 TYR CE2  C  34.610 26.559  15.465 1.00 . B B .  9 TYR CE2  1 1 
       15 38935 2 1  9 TYR CG   C  36.149 24.782  14.874 1.00 . B B .  9 TYR CG   1 1 
       15 38936 2 1  9 TYR CZ   C  35.350 26.814  16.626 1.00 . B B .  9 TYR CZ   1 1 
       15 38937 2 1  9 TYR H    H  37.090 21.457  12.806 1.00 . B B .  9 TYR H    1 1 
       15 38938 2 1  9 TYR HA   H  36.819 22.255  15.521 1.00 . B B .  9 TYR HA   1 1 
       15 38939 2 1  9 TYR HB2  H  37.665 23.766  13.757 1.00 . B B .  9 TYR HB2  1 1 
       15 38940 2 1  9 TYR HB3  H  36.075 23.755  12.995 1.00 . B B .  9 TYR HB3  1 1 
       15 38941 2 1  9 TYR HD1  H  37.768 24.449  16.254 1.00 . B B .  9 TYR HD1  1 1 
       15 38942 2 1  9 TYR HD2  H  34.437 25.348  13.693 1.00 . B B .  9 TYR HD2  1 1 
       15 38943 2 1  9 TYR HE1  H  37.060 26.249  17.806 1.00 . B B .  9 TYR HE1  1 1 
       15 38944 2 1  9 TYR HE2  H  33.732 27.148  15.244 1.00 . B B .  9 TYR HE2  1 1 
       15 38945 2 1  9 TYR HH   H  35.453 28.607  17.271 1.00 . B B .  9 TYR HH   1 1 
       15 38946 2 1  9 TYR N    N  36.783 21.238  13.710 1.00 . B B .  9 TYR N    1 1 
       15 38947 2 1  9 TYR O    O  34.324 22.410  15.935 1.00 . B B .  9 TYR O    1 1 
       15 38948 2 1  9 TYR OH   O  34.957 27.816  17.489 1.00 . B B .  9 TYR OH   1 1 
       15 38949 2 1 10 PHE C    C  32.292 20.551  14.960 1.00 . B B . 10 PHE C    1 1 
       15 38950 2 1 10 PHE CA   C  32.614 21.616  13.906 1.00 . B B . 10 PHE CA   1 1 
       15 38951 2 1 10 PHE CB   C  32.012 21.215  12.525 1.00 . B B . 10 PHE CB   1 1 
       15 38952 2 1 10 PHE CD1  C  32.294 23.607  11.748 1.00 . B B . 10 PHE CD1  1 1 
       15 38953 2 1 10 PHE CD2  C  30.272 22.424  11.123 1.00 . B B . 10 PHE CD2  1 1 
       15 38954 2 1 10 PHE CE1  C  31.836 24.746  11.073 1.00 . B B . 10 PHE CE1  1 1 
       15 38955 2 1 10 PHE CE2  C  29.815 23.562  10.448 1.00 . B B . 10 PHE CE2  1 1 
       15 38956 2 1 10 PHE CG   C  31.512 22.447  11.773 1.00 . B B . 10 PHE CG   1 1 
       15 38957 2 1 10 PHE CZ   C  30.597 24.722  10.423 1.00 . B B . 10 PHE CZ   1 1 
       15 38958 2 1 10 PHE H    H  34.498 21.609  12.927 1.00 . B B . 10 PHE H    1 1 
       15 38959 2 1 10 PHE HA   H  32.184 22.553  14.231 1.00 . B B . 10 PHE HA   1 1 
       15 38960 2 1 10 PHE HB2  H  32.778 20.732  11.935 1.00 . B B . 10 PHE HB2  1 1 
       15 38961 2 1 10 PHE HB3  H  31.189 20.519  12.664 1.00 . B B . 10 PHE HB3  1 1 
       15 38962 2 1 10 PHE HD1  H  33.251 23.625  12.249 1.00 . B B . 10 PHE HD1  1 1 
       15 38963 2 1 10 PHE HD2  H  29.668 21.529  11.139 1.00 . B B . 10 PHE HD2  1 1 
       15 38964 2 1 10 PHE HE1  H  32.440 25.641  11.054 1.00 . B B . 10 PHE HE1  1 1 
       15 38965 2 1 10 PHE HE2  H  28.862 23.548   9.949 1.00 . B B . 10 PHE HE2  1 1 
       15 38966 2 1 10 PHE HZ   H  30.236 25.596   9.903 1.00 . B B . 10 PHE HZ   1 1 
       15 38967 2 1 10 PHE N    N  34.063 21.785  13.788 1.00 . B B . 10 PHE N    1 1 
       15 38968 2 1 10 PHE O    O  31.350 20.705  15.735 1.00 . B B . 10 PHE O    1 1 
       15 38969 2 1 11 ILE C    C  33.159 18.870  17.352 1.00 . B B . 11 ILE C    1 1 
       15 38970 2 1 11 ILE CA   C  32.849 18.403  15.935 1.00 . B B . 11 ILE CA   1 1 
       15 38971 2 1 11 ILE CB   C  33.742 17.196  15.574 1.00 . B B . 11 ILE CB   1 1 
       15 38972 2 1 11 ILE CD1  C  34.294 15.598  13.705 1.00 . B B . 11 ILE CD1  1 1 
       15 38973 2 1 11 ILE CG1  C  33.277 16.616  14.227 1.00 . B B . 11 ILE CG1  1 1 
       15 38974 2 1 11 ILE CG2  C  33.636 16.111  16.668 1.00 . B B . 11 ILE CG2  1 1 
       15 38975 2 1 11 ILE H    H  33.811 19.407  14.333 1.00 . B B . 11 ILE H    1 1 
       15 38976 2 1 11 ILE HA   H  31.817 18.099  15.888 1.00 . B B . 11 ILE HA   1 1 
       15 38977 2 1 11 ILE HB   H  34.769 17.522  15.493 1.00 . B B . 11 ILE HB   1 1 
       15 38978 2 1 11 ILE HD11 H  33.974 15.236  12.738 1.00 . B B . 11 ILE HD11 1 1 
       15 38979 2 1 11 ILE HD12 H  34.364 14.770  14.394 1.00 . B B . 11 ILE HD12 1 1 
       15 38980 2 1 11 ILE HD13 H  35.260 16.070  13.611 1.00 . B B . 11 ILE HD13 1 1 
       15 38981 2 1 11 ILE HG12 H  32.328 16.133  14.364 1.00 . B B . 11 ILE HG12 1 1 
       15 38982 2 1 11 ILE HG13 H  33.171 17.412  13.503 1.00 . B B . 11 ILE HG13 1 1 
       15 38983 2 1 11 ILE HG21 H  34.081 15.196  16.318 1.00 . B B . 11 ILE HG21 1 1 
       15 38984 2 1 11 ILE HG22 H  32.596 15.938  16.904 1.00 . B B . 11 ILE HG22 1 1 
       15 38985 2 1 11 ILE HG23 H  34.158 16.442  17.558 1.00 . B B . 11 ILE HG23 1 1 
       15 38986 2 1 11 ILE N    N  33.074 19.476  14.976 1.00 . B B . 11 ILE N    1 1 
       15 38987 2 1 11 ILE O    O  32.406 18.618  18.291 1.00 . B B . 11 ILE O    1 1 
       15 38988 2 1 12 GLU C    C  33.571 20.736  19.520 1.00 . B B . 12 GLU C    1 1 
       15 38989 2 1 12 GLU CA   C  34.727 20.032  18.802 1.00 . B B . 12 GLU CA   1 1 
       15 38990 2 1 12 GLU CB   C  35.893 21.011  18.617 1.00 . B B . 12 GLU CB   1 1 
       15 38991 2 1 12 GLU CD   C  37.669 22.310  19.819 1.00 . B B . 12 GLU CD   1 1 
       15 38992 2 1 12 GLU CG   C  36.489 21.355  19.979 1.00 . B B . 12 GLU CG   1 1 
       15 38993 2 1 12 GLU H    H  34.855 19.719  16.709 1.00 . B B . 12 GLU H    1 1 
       15 38994 2 1 12 GLU HA   H  35.057 19.194  19.398 1.00 . B B . 12 GLU HA   1 1 
       15 38995 2 1 12 GLU HB2  H  36.649 20.554  17.996 1.00 . B B . 12 GLU HB2  1 1 
       15 38996 2 1 12 GLU HB3  H  35.535 21.914  18.145 1.00 . B B . 12 GLU HB3  1 1 
       15 38997 2 1 12 GLU HG2  H  35.736 21.817  20.595 1.00 . B B . 12 GLU HG2  1 1 
       15 38998 2 1 12 GLU HG3  H  36.827 20.443  20.448 1.00 . B B . 12 GLU HG3  1 1 
       15 38999 2 1 12 GLU N    N  34.293 19.549  17.495 1.00 . B B . 12 GLU N    1 1 
       15 39000 2 1 12 GLU O    O  33.537 20.787  20.749 1.00 . B B . 12 GLU O    1 1 
       15 39001 2 1 12 GLU OE1  O  38.171 22.426  18.713 1.00 . B B . 12 GLU OE1  1 1 
       15 39002 2 1 12 GLU OE2  O  38.046 22.919  20.806 1.00 . B B . 12 GLU OE2  1 1 
       15 39003 2 1 13 ASN C    C  30.505 20.894  19.927 1.00 . B B . 13 ASN C    1 1 
       15 39004 2 1 13 ASN CA   C  31.460 21.921  19.322 1.00 . B B . 13 ASN CA   1 1 
       15 39005 2 1 13 ASN CB   C  30.737 22.729  18.243 1.00 . B B . 13 ASN CB   1 1 
       15 39006 2 1 13 ASN CG   C  29.546 23.462  18.852 1.00 . B B . 13 ASN CG   1 1 
       15 39007 2 1 13 ASN H    H  32.701 21.181  17.772 1.00 . B B . 13 ASN H    1 1 
       15 39008 2 1 13 ASN HA   H  31.786 22.596  20.099 1.00 . B B . 13 ASN HA   1 1 
       15 39009 2 1 13 ASN HB2  H  31.422 23.448  17.816 1.00 . B B . 13 ASN HB2  1 1 
       15 39010 2 1 13 ASN HB3  H  30.387 22.063  17.470 1.00 . B B . 13 ASN HB3  1 1 
       15 39011 2 1 13 ASN HD21 H  30.657 24.517  20.115 1.00 . B B . 13 ASN HD21 1 1 
       15 39012 2 1 13 ASN HD22 H  28.988 24.813  20.195 1.00 . B B . 13 ASN HD22 1 1 
       15 39013 2 1 13 ASN N    N  32.620 21.251  18.747 1.00 . B B . 13 ASN N    1 1 
       15 39014 2 1 13 ASN ND2  N  29.747 24.336  19.799 1.00 . B B . 13 ASN ND2  1 1 
       15 39015 2 1 13 ASN O    O  29.855 21.151  20.941 1.00 . B B . 13 ASN O    1 1 
       15 39016 2 1 13 ASN OD1  O  28.404 23.231  18.455 1.00 . B B . 13 ASN OD1  1 1 
       15 39017 2 1 14 LEU C    C  30.069 18.029  21.019 1.00 . B B . 14 LEU C    1 1 
       15 39018 2 1 14 LEU CA   C  29.534 18.659  19.736 1.00 . B B . 14 LEU CA   1 1 
       15 39019 2 1 14 LEU CB   C  29.433 17.584  18.642 1.00 . B B . 14 LEU CB   1 1 
       15 39020 2 1 14 LEU CD1  C  29.151 17.175  16.180 1.00 . B B . 14 LEU CD1  1 1 
       15 39021 2 1 14 LEU CD2  C  27.784 18.951  17.301 1.00 . B B . 14 LEU CD2  1 1 
       15 39022 2 1 14 LEU CG   C  29.147 18.241  17.280 1.00 . B B . 14 LEU CG   1 1 
       15 39023 2 1 14 LEU H    H  30.956 19.586  18.482 1.00 . B B . 14 LEU H    1 1 
       15 39024 2 1 14 LEU HA   H  28.552 19.059  19.932 1.00 . B B . 14 LEU HA   1 1 
       15 39025 2 1 14 LEU HB2  H  30.362 17.033  18.585 1.00 . B B . 14 LEU HB2  1 1 
       15 39026 2 1 14 LEU HB3  H  28.629 16.903  18.882 1.00 . B B . 14 LEU HB3  1 1 
       15 39027 2 1 14 LEU HD11 H  30.043 16.570  16.259 1.00 . B B . 14 LEU HD11 1 1 
       15 39028 2 1 14 LEU HD12 H  29.132 17.667  15.222 1.00 . B B . 14 LEU HD12 1 1 
       15 39029 2 1 14 LEU HD13 H  28.278 16.548  16.277 1.00 . B B . 14 LEU HD13 1 1 
       15 39030 2 1 14 LEU HD21 H  27.868 19.876  17.848 1.00 . B B . 14 LEU HD21 1 1 
       15 39031 2 1 14 LEU HD22 H  27.044 18.317  17.768 1.00 . B B . 14 LEU HD22 1 1 
       15 39032 2 1 14 LEU HD23 H  27.482 19.166  16.291 1.00 . B B . 14 LEU HD23 1 1 
       15 39033 2 1 14 LEU HG   H  29.918 18.962  17.061 1.00 . B B . 14 LEU HG   1 1 
       15 39034 2 1 14 LEU N    N  30.414 19.735  19.284 1.00 . B B . 14 LEU N    1 1 
       15 39035 2 1 14 LEU O    O  29.308 17.695  21.926 1.00 . B B . 14 LEU O    1 1 
       15 39036 2 1 15 LYS C    C  31.668 18.078  23.501 1.00 . B B . 15 LYS C    1 1 
       15 39037 2 1 15 LYS CA   C  32.020 17.277  22.248 1.00 . B B . 15 LYS CA   1 1 
       15 39038 2 1 15 LYS CB   C  33.541 17.243  22.055 1.00 . B B . 15 LYS CB   1 1 
       15 39039 2 1 15 LYS CD   C  35.689 16.339  22.964 1.00 . B B . 15 LYS CD   1 1 
       15 39040 2 1 15 LYS CE   C  36.318 15.549  24.112 1.00 . B B . 15 LYS CE   1 1 
       15 39041 2 1 15 LYS CG   C  34.187 16.483  23.215 1.00 . B B . 15 LYS CG   1 1 
       15 39042 2 1 15 LYS H    H  31.943 18.155  20.327 1.00 . B B . 15 LYS H    1 1 
       15 39043 2 1 15 LYS HA   H  31.663 16.264  22.361 1.00 . B B . 15 LYS HA   1 1 
       15 39044 2 1 15 LYS HB2  H  33.775 16.748  21.124 1.00 . B B . 15 LYS HB2  1 1 
       15 39045 2 1 15 LYS HB3  H  33.923 18.253  22.033 1.00 . B B . 15 LYS HB3  1 1 
       15 39046 2 1 15 LYS HD2  H  35.850 15.815  22.031 1.00 . B B . 15 LYS HD2  1 1 
       15 39047 2 1 15 LYS HD3  H  36.141 17.318  22.910 1.00 . B B . 15 LYS HD3  1 1 
       15 39048 2 1 15 LYS HE2  H  35.854 14.576  24.173 1.00 . B B . 15 LYS HE2  1 1 
       15 39049 2 1 15 LYS HE3  H  37.376 15.434  23.932 1.00 . B B . 15 LYS HE3  1 1 
       15 39050 2 1 15 LYS HG2  H  34.030 17.024  24.135 1.00 . B B . 15 LYS HG2  1 1 
       15 39051 2 1 15 LYS HG3  H  33.744 15.501  23.293 1.00 . B B . 15 LYS HG3  1 1 
       15 39052 2 1 15 LYS HZ1  H  35.579 17.159  25.209 1.00 . B B . 15 LYS HZ1  1 1 
       15 39053 2 1 15 LYS HZ2  H  37.026 16.514  25.816 1.00 . B B . 15 LYS HZ2  1 1 
       15 39054 2 1 15 LYS HZ3  H  35.563 15.681  26.048 1.00 . B B . 15 LYS HZ3  1 1 
       15 39055 2 1 15 LYS N    N  31.387 17.870  21.082 1.00 . B B . 15 LYS N    1 1 
       15 39056 2 1 15 LYS NZ   N  36.106 16.281  25.392 1.00 . B B . 15 LYS NZ   1 1 
       15 39057 2 1 15 LYS O    O  31.506 17.513  24.582 1.00 . B B . 15 LYS O    1 1 
       15 39058 2 1 16 GLN C    C  29.753 20.080  24.868 1.00 . B B . 16 GLN C    1 1 
       15 39059 2 1 16 GLN CA   C  31.215 20.266  24.469 1.00 . B B . 16 GLN CA   1 1 
       15 39060 2 1 16 GLN CB   C  31.476 21.732  24.099 1.00 . B B . 16 GLN CB   1 1 
       15 39061 2 1 16 GLN CD   C  31.624 24.061  25.036 1.00 . B B . 16 GLN CD   1 1 
       15 39062 2 1 16 GLN CG   C  31.103 22.647  25.280 1.00 . B B . 16 GLN CG   1 1 
       15 39063 2 1 16 GLN H    H  31.698 19.788  22.462 1.00 . B B . 16 GLN H    1 1 
       15 39064 2 1 16 GLN HA   H  31.834 20.014  25.314 1.00 . B B . 16 GLN HA   1 1 
       15 39065 2 1 16 GLN HB2  H  32.524 21.857  23.859 1.00 . B B . 16 GLN HB2  1 1 
       15 39066 2 1 16 GLN HB3  H  30.879 21.997  23.239 1.00 . B B . 16 GLN HB3  1 1 
       15 39067 2 1 16 GLN HE21 H  33.535 23.521  25.071 1.00 . B B . 16 GLN HE21 1 1 
       15 39068 2 1 16 GLN HE22 H  33.253 25.176  24.816 1.00 . B B . 16 GLN HE22 1 1 
       15 39069 2 1 16 GLN HG2  H  30.027 22.678  25.382 1.00 . B B . 16 GLN HG2  1 1 
       15 39070 2 1 16 GLN HG3  H  31.533 22.257  26.191 1.00 . B B . 16 GLN HG3  1 1 
       15 39071 2 1 16 GLN N    N  31.558 19.393  23.348 1.00 . B B . 16 GLN N    1 1 
       15 39072 2 1 16 GLN NE2  N  32.911 24.270  24.968 1.00 . B B . 16 GLN NE2  1 1 
       15 39073 2 1 16 GLN O    O  29.390 20.277  26.027 1.00 . B B . 16 GLN O    1 1 
       15 39074 2 1 16 GLN OE1  O  30.838 24.999  24.909 1.00 . B B . 16 GLN OE1  1 1 
       15 39075 2 1 17 HIS C    C  27.289 18.306  25.089 1.00 . B B . 17 HIS C    1 1 
       15 39076 2 1 17 HIS CA   C  27.500 19.512  24.174 1.00 . B B . 17 HIS CA   1 1 
       15 39077 2 1 17 HIS CB   C  26.739 19.304  22.859 1.00 . B B . 17 HIS CB   1 1 
       15 39078 2 1 17 HIS CD2  C  27.418 21.771  22.245 1.00 . B B . 17 HIS CD2  1 1 
       15 39079 2 1 17 HIS CE1  C  26.578 21.843  20.249 1.00 . B B . 17 HIS CE1  1 1 
       15 39080 2 1 17 HIS CG   C  26.846 20.545  22.010 1.00 . B B . 17 HIS CG   1 1 
       15 39081 2 1 17 HIS H    H  29.266 19.567  22.996 1.00 . B B . 17 HIS H    1 1 
       15 39082 2 1 17 HIS HA   H  27.112 20.390  24.666 1.00 . B B . 17 HIS HA   1 1 
       15 39083 2 1 17 HIS HB2  H  27.156 18.468  22.327 1.00 . B B . 17 HIS HB2  1 1 
       15 39084 2 1 17 HIS HB3  H  25.706 19.102  23.074 1.00 . B B . 17 HIS HB3  1 1 
       15 39085 2 1 17 HIS HD1  H  25.844 19.899  20.260 1.00 . B B . 17 HIS HD1  1 1 
       15 39086 2 1 17 HIS HD2  H  27.929 22.056  23.152 1.00 . B B . 17 HIS HD2  1 1 
       15 39087 2 1 17 HIS HE1  H  26.287 22.185  19.266 1.00 . B B . 17 HIS HE1  1 1 
       15 39088 2 1 17 HIS HE2  H  27.556 23.512  21.019 1.00 . B B . 17 HIS HE2  1 1 
       15 39089 2 1 17 HIS N    N  28.920 19.709  23.901 1.00 . B B . 17 HIS N    1 1 
       15 39090 2 1 17 HIS ND1  N  26.317 20.614  20.730 1.00 . B B . 17 HIS ND1  1 1 
       15 39091 2 1 17 HIS NE2  N  27.248 22.589  21.132 1.00 . B B . 17 HIS NE2  1 1 
       15 39092 2 1 17 HIS O    O  26.585 18.393  26.095 1.00 . B B . 17 HIS O    1 1 
       15 39093 2 1 18 ILE C    C  28.561 16.083  26.838 1.00 . B B . 18 ILE C    1 1 
       15 39094 2 1 18 ILE CA   C  27.779 15.960  25.527 1.00 . B B . 18 ILE CA   1 1 
       15 39095 2 1 18 ILE CB   C  28.285 14.757  24.708 1.00 . B B . 18 ILE CB   1 1 
       15 39096 2 1 18 ILE CD1  C  30.223 13.896  23.345 1.00 . B B . 18 ILE CD1  1 1 
       15 39097 2 1 18 ILE CG1  C  29.756 14.980  24.318 1.00 . B B . 18 ILE CG1  1 1 
       15 39098 2 1 18 ILE CG2  C  27.430 14.604  23.439 1.00 . B B . 18 ILE CG2  1 1 
       15 39099 2 1 18 ILE H    H  28.449 17.172  23.918 1.00 . B B . 18 ILE H    1 1 
       15 39100 2 1 18 ILE HA   H  26.737 15.800  25.764 1.00 . B B . 18 ILE HA   1 1 
       15 39101 2 1 18 ILE HB   H  28.203 13.860  25.306 1.00 . B B . 18 ILE HB   1 1 
       15 39102 2 1 18 ILE HD11 H  29.873 12.929  23.683 1.00 . B B . 18 ILE HD11 1 1 
       15 39103 2 1 18 ILE HD12 H  31.301 13.897  23.298 1.00 . B B . 18 ILE HD12 1 1 
       15 39104 2 1 18 ILE HD13 H  29.818 14.102  22.364 1.00 . B B . 18 ILE HD13 1 1 
       15 39105 2 1 18 ILE HG12 H  29.854 15.945  23.850 1.00 . B B . 18 ILE HG12 1 1 
       15 39106 2 1 18 ILE HG13 H  30.369 14.941  25.199 1.00 . B B . 18 ILE HG13 1 1 
       15 39107 2 1 18 ILE HG21 H  26.397 14.647  23.701 1.00 . B B . 18 ILE HG21 1 1 
       15 39108 2 1 18 ILE HG22 H  27.635 13.650  22.975 1.00 . B B . 18 ILE HG22 1 1 
       15 39109 2 1 18 ILE HG23 H  27.663 15.400  22.743 1.00 . B B . 18 ILE HG23 1 1 
       15 39110 2 1 18 ILE N    N  27.902 17.183  24.730 1.00 . B B . 18 ILE N    1 1 
       15 39111 2 1 18 ILE O    O  28.072 15.702  27.902 1.00 . B B . 18 ILE O    1 1 
       15 39112 2 1 19 GLU C    C  29.896 17.667  28.967 1.00 . B B . 19 GLU C    1 1 
       15 39113 2 1 19 GLU CA   C  30.602 16.782  27.944 1.00 . B B . 19 GLU CA   1 1 
       15 39114 2 1 19 GLU CB   C  31.962 17.414  27.570 1.00 . B B . 19 GLU CB   1 1 
       15 39115 2 1 19 GLU CD   C  33.354 15.363  27.959 1.00 . B B . 19 GLU CD   1 1 
       15 39116 2 1 19 GLU CG   C  32.893 16.379  26.916 1.00 . B B . 19 GLU CG   1 1 
       15 39117 2 1 19 GLU H    H  30.109 16.909  25.876 1.00 . B B . 19 GLU H    1 1 
       15 39118 2 1 19 GLU HA   H  30.769 15.810  28.384 1.00 . B B . 19 GLU HA   1 1 
       15 39119 2 1 19 GLU HB2  H  31.792 18.222  26.879 1.00 . B B . 19 GLU HB2  1 1 
       15 39120 2 1 19 GLU HB3  H  32.442 17.807  28.460 1.00 . B B . 19 GLU HB3  1 1 
       15 39121 2 1 19 GLU HG2  H  32.369 15.870  26.123 1.00 . B B . 19 GLU HG2  1 1 
       15 39122 2 1 19 GLU HG3  H  33.756 16.886  26.510 1.00 . B B . 19 GLU HG3  1 1 
       15 39123 2 1 19 GLU N    N  29.772 16.622  26.750 1.00 . B B . 19 GLU N    1 1 
       15 39124 2 1 19 GLU O    O  29.765 17.290  30.131 1.00 . B B . 19 GLU O    1 1 
       15 39125 2 1 19 GLU OE1  O  33.856 15.796  28.983 1.00 . B B . 19 GLU OE1  1 1 
       15 39126 2 1 19 GLU OE2  O  33.182 14.177  27.731 1.00 . B B . 19 GLU OE2  1 1 
       15 39127 2 1 20 MET C    C  27.324 20.033  28.912 1.00 . B B . 20 MET C    1 1 
       15 39128 2 1 20 MET CA   C  28.749 19.786  29.412 1.00 . B B . 20 MET CA   1 1 
       15 39129 2 1 20 MET CB   C  29.526 21.114  29.476 1.00 . B B . 20 MET CB   1 1 
       15 39130 2 1 20 MET CE   C  32.098 23.116  28.829 1.00 . B B . 20 MET CE   1 1 
       15 39131 2 1 20 MET CG   C  30.983 20.850  29.892 1.00 . B B . 20 MET CG   1 1 
       15 39132 2 1 20 MET H    H  29.576 19.084  27.590 1.00 . B B . 20 MET H    1 1 
       15 39133 2 1 20 MET HA   H  28.684 19.382  30.417 1.00 . B B . 20 MET HA   1 1 
       15 39134 2 1 20 MET HB2  H  29.505 21.590  28.507 1.00 . B B . 20 MET HB2  1 1 
       15 39135 2 1 20 MET HB3  H  29.067 21.765  30.205 1.00 . B B . 20 MET HB3  1 1 
       15 39136 2 1 20 MET HE1  H  32.627 24.051  28.958 1.00 . B B . 20 MET HE1  1 1 
       15 39137 2 1 20 MET HE2  H  31.168 23.293  28.309 1.00 . B B . 20 MET HE2  1 1 
       15 39138 2 1 20 MET HE3  H  32.709 22.439  28.256 1.00 . B B . 20 MET HE3  1 1 
       15 39139 2 1 20 MET HG2  H  31.010 20.130  30.699 1.00 . B B . 20 MET HG2  1 1 
       15 39140 2 1 20 MET HG3  H  31.532 20.461  29.046 1.00 . B B . 20 MET HG3  1 1 
       15 39141 2 1 20 MET N    N  29.444 18.837  28.529 1.00 . B B . 20 MET N    1 1 
       15 39142 2 1 20 MET O    O  26.670 19.129  28.392 1.00 . B B . 20 MET O    1 1 
       15 39143 2 1 20 MET SD   S  31.752 22.396  30.451 1.00 . B B . 20 MET SD   1 1 
       15 39144 2 1 21 ASN C    C  25.379 23.122  28.459 1.00 . B B . 21 ASN C    1 1 
       15 39145 2 1 21 ASN CA   C  25.491 21.617  28.667 1.00 . B B . 21 ASN CA   1 1 
       15 39146 2 1 21 ASN CB   C  24.486 21.172  29.732 1.00 . B B . 21 ASN CB   1 1 
       15 39147 2 1 21 ASN CG   C  24.501 19.652  29.867 1.00 . B B . 21 ASN CG   1 1 
       15 39148 2 1 21 ASN H    H  27.414 21.942  29.509 1.00 . B B . 21 ASN H    1 1 
       15 39149 2 1 21 ASN HA   H  25.256 21.119  27.735 1.00 . B B . 21 ASN HA   1 1 
       15 39150 2 1 21 ASN HB2  H  24.749 21.616  30.682 1.00 . B B . 21 ASN HB2  1 1 
       15 39151 2 1 21 ASN HB3  H  23.495 21.495  29.450 1.00 . B B . 21 ASN HB3  1 1 
       15 39152 2 1 21 ASN HD21 H  23.111 19.365  28.477 1.00 . B B . 21 ASN HD21 1 1 
       15 39153 2 1 21 ASN HD22 H  23.717 17.954  29.200 1.00 . B B . 21 ASN HD22 1 1 
       15 39154 2 1 21 ASN N    N  26.847 21.261  29.089 1.00 . B B . 21 ASN N    1 1 
       15 39155 2 1 21 ASN ND2  N  23.710 18.930  29.120 1.00 . B B . 21 ASN ND2  1 1 
       15 39156 2 1 21 ASN O    O  24.548 23.785  29.078 1.00 . B B . 21 ASN O    1 1 
       15 39157 2 1 21 ASN OD1  O  25.256 19.108  30.673 1.00 . B B . 21 ASN OD1  1 1 
       15 39158 2 1 22 GLN C    C  24.837 25.500  26.745 1.00 . B B . 22 GLN C    1 1 
       15 39159 2 1 22 GLN CA   C  26.199 25.085  27.297 1.00 . B B . 22 GLN CA   1 1 
       15 39160 2 1 22 GLN CB   C  27.301 25.428  26.282 1.00 . B B . 22 GLN CB   1 1 
       15 39161 2 1 22 GLN CD   C  28.085 27.502  27.457 1.00 . B B . 22 GLN CD   1 1 
       15 39162 2 1 22 GLN CG   C  27.474 26.951  26.172 1.00 . B B . 22 GLN CG   1 1 
       15 39163 2 1 22 GLN H    H  26.858 23.077  27.110 1.00 . B B . 22 GLN H    1 1 
       15 39164 2 1 22 GLN HA   H  26.383 25.620  28.216 1.00 . B B . 22 GLN HA   1 1 
       15 39165 2 1 22 GLN HB2  H  28.231 24.984  26.603 1.00 . B B . 22 GLN HB2  1 1 
       15 39166 2 1 22 GLN HB3  H  27.034 25.029  25.313 1.00 . B B . 22 GLN HB3  1 1 
       15 39167 2 1 22 GLN HE21 H  26.877 29.076  27.544 1.00 . B B . 22 GLN HE21 1 1 
       15 39168 2 1 22 GLN HE22 H  28.009 28.960  28.804 1.00 . B B . 22 GLN HE22 1 1 
       15 39169 2 1 22 GLN HG2  H  28.129 27.174  25.342 1.00 . B B . 22 GLN HG2  1 1 
       15 39170 2 1 22 GLN HG3  H  26.514 27.416  26.003 1.00 . B B . 22 GLN HG3  1 1 
       15 39171 2 1 22 GLN N    N  26.216 23.654  27.574 1.00 . B B . 22 GLN N    1 1 
       15 39172 2 1 22 GLN NE2  N  27.618 28.604  27.979 1.00 . B B . 22 GLN NE2  1 1 
       15 39173 2 1 22 GLN O    O  24.268 26.510  27.157 1.00 . B B . 22 GLN O    1 1 
       15 39174 2 1 22 GLN OE1  O  29.012 26.905  28.004 1.00 . B B . 22 GLN OE1  1 1 
       15 39175 2 1 23 SER C    C  22.705 23.986  24.112 1.00 . B B . 23 SER C    1 1 
       15 39176 2 1 23 SER CA   C  23.028 25.007  25.198 1.00 . B B . 23 SER CA   1 1 
       15 39177 2 1 23 SER CB   C  23.039 26.413  24.578 1.00 . B B . 23 SER CB   1 1 
       15 39178 2 1 23 SER H    H  24.824 23.921  25.515 1.00 . B B . 23 SER H    1 1 
       15 39179 2 1 23 SER HA   H  22.264 24.961  25.962 1.00 . B B . 23 SER HA   1 1 
       15 39180 2 1 23 SER HB2  H  22.888 27.158  25.342 1.00 . B B . 23 SER HB2  1 1 
       15 39181 2 1 23 SER HB3  H  23.994 26.582  24.098 1.00 . B B . 23 SER HB3  1 1 
       15 39182 2 1 23 SER HG   H  22.368 26.359  22.754 1.00 . B B . 23 SER HG   1 1 
       15 39183 2 1 23 SER N    N  24.325 24.713  25.805 1.00 . B B . 23 SER N    1 1 
       15 39184 2 1 23 SER O    O  22.690 24.322  22.928 1.00 . B B . 23 SER O    1 1 
       15 39185 2 1 23 SER OG   O  21.992 26.517  23.623 1.00 . B B . 23 SER OG   1 1 
       15 39186 2 1 24 GLU C    C  21.630 20.440  24.272 1.00 . B B . 24 GLU C    1 1 
       15 39187 2 1 24 GLU CA   C  22.130 21.700  23.551 1.00 . B B . 24 GLU CA   1 1 
       15 39188 2 1 24 GLU CB   C  23.386 21.383  22.699 1.00 . B B . 24 GLU CB   1 1 
       15 39189 2 1 24 GLU CD   C  22.435 21.807  20.398 1.00 . B B . 24 GLU CD   1 1 
       15 39190 2 1 24 GLU CG   C  22.978 20.740  21.354 1.00 . B B . 24 GLU CG   1 1 
       15 39191 2 1 24 GLU H    H  22.475 22.537  25.474 1.00 . B B . 24 GLU H    1 1 
       15 39192 2 1 24 GLU HA   H  21.342 22.057  22.901 1.00 . B B . 24 GLU HA   1 1 
       15 39193 2 1 24 GLU HB2  H  23.933 22.296  22.511 1.00 . B B . 24 GLU HB2  1 1 
       15 39194 2 1 24 GLU HB3  H  24.027 20.708  23.240 1.00 . B B . 24 GLU HB3  1 1 
       15 39195 2 1 24 GLU HG2  H  23.838 20.260  20.905 1.00 . B B . 24 GLU HG2  1 1 
       15 39196 2 1 24 GLU HG3  H  22.210 20.003  21.532 1.00 . B B . 24 GLU HG3  1 1 
       15 39197 2 1 24 GLU N    N  22.449 22.746  24.517 1.00 . B B . 24 GLU N    1 1 
       15 39198 2 1 24 GLU O    O  20.783 20.525  25.162 1.00 . B B . 24 GLU O    1 1 
       15 39199 2 1 24 GLU OE1  O  22.476 22.971  20.761 1.00 . B B . 24 GLU OE1  1 1 
       15 39200 2 1 24 GLU OE2  O  21.994 21.444  19.319 1.00 . B B . 24 GLU OE2  1 1 
       15 39201 2 1 25 ASP C    C  22.909 17.018  24.439 1.00 . B B . 25 ASP C    1 1 
       15 39202 2 1 25 ASP CA   C  21.760 18.014  24.496 1.00 . B B . 25 ASP CA   1 1 
       15 39203 2 1 25 ASP CB   C  20.551 17.439  23.754 1.00 . B B . 25 ASP CB   1 1 
       15 39204 2 1 25 ASP CG   C  19.434 18.475  23.692 1.00 . B B . 25 ASP CG   1 1 
       15 39205 2 1 25 ASP H    H  22.829 19.276  23.170 1.00 . B B . 25 ASP H    1 1 
       15 39206 2 1 25 ASP HA   H  21.492 18.174  25.532 1.00 . B B . 25 ASP HA   1 1 
       15 39207 2 1 25 ASP HB2  H  20.846 17.168  22.750 1.00 . B B . 25 ASP HB2  1 1 
       15 39208 2 1 25 ASP HB3  H  20.197 16.561  24.272 1.00 . B B . 25 ASP HB3  1 1 
       15 39209 2 1 25 ASP N    N  22.158 19.283  23.884 1.00 . B B . 25 ASP N    1 1 
       15 39210 2 1 25 ASP O    O  24.055 17.374  24.162 1.00 . B B . 25 ASP O    1 1 
       15 39211 2 1 25 ASP OD1  O  19.007 18.926  24.742 1.00 . B B . 25 ASP OD1  1 1 
       15 39212 2 1 25 ASP OD2  O  19.032 18.812  22.590 1.00 . B B . 25 ASP OD2  1 1 
       15 39213 2 1 26 LYS C    C  23.848 14.225  23.249 1.00 . B B . 26 LYS C    1 1 
       15 39214 2 1 26 LYS CA   C  23.609 14.707  24.687 1.00 . B B . 26 LYS CA   1 1 
       15 39215 2 1 26 LYS CB   C  23.175 13.546  25.593 1.00 . B B . 26 LYS CB   1 1 
       15 39216 2 1 26 LYS CD   C  23.874 11.413  26.685 1.00 . B B . 26 LYS CD   1 1 
       15 39217 2 1 26 LYS CE   C  25.020 10.422  26.869 1.00 . B B . 26 LYS CE   1 1 
       15 39218 2 1 26 LYS CG   C  24.330 12.545  25.762 1.00 . B B . 26 LYS CG   1 1 
       15 39219 2 1 26 LYS H    H  21.660 15.532  24.925 1.00 . B B . 26 LYS H    1 1 
       15 39220 2 1 26 LYS HA   H  24.544 15.108  25.068 1.00 . B B . 26 LYS HA   1 1 
       15 39221 2 1 26 LYS HB2  H  22.901 13.939  26.563 1.00 . B B . 26 LYS HB2  1 1 
       15 39222 2 1 26 LYS HB3  H  22.323 13.047  25.162 1.00 . B B . 26 LYS HB3  1 1 
       15 39223 2 1 26 LYS HD2  H  23.591 11.821  27.644 1.00 . B B . 26 LYS HD2  1 1 
       15 39224 2 1 26 LYS HD3  H  23.029 10.906  26.245 1.00 . B B . 26 LYS HD3  1 1 
       15 39225 2 1 26 LYS HE2  H  24.689  9.597  27.484 1.00 . B B . 26 LYS HE2  1 1 
       15 39226 2 1 26 LYS HE3  H  25.332 10.049  25.904 1.00 . B B . 26 LYS HE3  1 1 
       15 39227 2 1 26 LYS HG2  H  24.616 12.138  24.805 1.00 . B B . 26 LYS HG2  1 1 
       15 39228 2 1 26 LYS HG3  H  25.181 13.047  26.203 1.00 . B B . 26 LYS HG3  1 1 
       15 39229 2 1 26 LYS HZ1  H  25.861 12.064  27.825 1.00 . B B . 26 LYS HZ1  1 1 
       15 39230 2 1 26 LYS HZ2  H  26.951 11.194  26.861 1.00 . B B . 26 LYS HZ2  1 1 
       15 39231 2 1 26 LYS HZ3  H  26.461 10.567  28.362 1.00 . B B . 26 LYS HZ3  1 1 
       15 39232 2 1 26 LYS N    N  22.589 15.757  24.711 1.00 . B B . 26 LYS N    1 1 
       15 39233 2 1 26 LYS NZ   N  26.160 11.113  27.529 1.00 . B B . 26 LYS NZ   1 1 
       15 39234 2 1 26 LYS O    O  24.428 14.952  22.443 1.00 . B B . 26 LYS O    1 1 
       15 39235 2 1 27 ILE C    C  22.815 13.233  20.589 1.00 . B B . 27 ILE C    1 1 
       15 39236 2 1 27 ILE CA   C  23.608 12.446  21.618 1.00 . B B . 27 ILE CA   1 1 
       15 39237 2 1 27 ILE CB   C  23.174 10.980  21.610 1.00 . B B . 27 ILE CB   1 1 
       15 39238 2 1 27 ILE CD1  C  23.331  8.817  20.295 1.00 . B B . 27 ILE CD1  1 1 
       15 39239 2 1 27 ILE CG1  C  23.544 10.339  20.258 1.00 . B B . 27 ILE CG1  1 1 
       15 39240 2 1 27 ILE CG2  C  21.657 10.870  21.844 1.00 . B B . 27 ILE CG2  1 1 
       15 39241 2 1 27 ILE H    H  22.962 12.470  23.628 1.00 . B B . 27 ILE H    1 1 
       15 39242 2 1 27 ILE HA   H  24.655 12.492  21.363 1.00 . B B . 27 ILE HA   1 1 
       15 39243 2 1 27 ILE HB   H  23.691 10.457  22.402 1.00 . B B . 27 ILE HB   1 1 
       15 39244 2 1 27 ILE HD11 H  24.287  8.327  20.220 1.00 . B B . 27 ILE HD11 1 1 
       15 39245 2 1 27 ILE HD12 H  22.718  8.527  19.458 1.00 . B B . 27 ILE HD12 1 1 
       15 39246 2 1 27 ILE HD13 H  22.849  8.516  21.214 1.00 . B B . 27 ILE HD13 1 1 
       15 39247 2 1 27 ILE HG12 H  22.930 10.766  19.479 1.00 . B B . 27 ILE HG12 1 1 
       15 39248 2 1 27 ILE HG13 H  24.582 10.539  20.037 1.00 . B B . 27 ILE HG13 1 1 
       15 39249 2 1 27 ILE HG21 H  21.378 11.482  22.692 1.00 . B B . 27 ILE HG21 1 1 
       15 39250 2 1 27 ILE HG22 H  21.397  9.842  22.044 1.00 . B B . 27 ILE HG22 1 1 
       15 39251 2 1 27 ILE HG23 H  21.128 11.210  20.966 1.00 . B B . 27 ILE HG23 1 1 
       15 39252 2 1 27 ILE N    N  23.417 13.004  22.944 1.00 . B B . 27 ILE N    1 1 
       15 39253 2 1 27 ILE O    O  23.263 13.436  19.461 1.00 . B B . 27 ILE O    1 1 
       15 39254 2 1 28 HIS C    C  21.484 15.668  19.574 1.00 . B B . 28 HIS C    1 1 
       15 39255 2 1 28 HIS CA   C  20.764 14.422  20.078 1.00 . B B . 28 HIS CA   1 1 
       15 39256 2 1 28 HIS CB   C  19.479 14.823  20.800 1.00 . B B . 28 HIS CB   1 1 
       15 39257 2 1 28 HIS CD2  C  17.840 12.795  20.464 1.00 . B B . 28 HIS CD2  1 1 
       15 39258 2 1 28 HIS CE1  C  17.979 11.948  22.453 1.00 . B B . 28 HIS CE1  1 1 
       15 39259 2 1 28 HIS CG   C  18.704 13.589  21.175 1.00 . B B . 28 HIS CG   1 1 
       15 39260 2 1 28 HIS H    H  21.317 13.477  21.895 1.00 . B B . 28 HIS H    1 1 
       15 39261 2 1 28 HIS HA   H  20.511 13.799  19.230 1.00 . B B . 28 HIS HA   1 1 
       15 39262 2 1 28 HIS HB2  H  19.729 15.372  21.691 1.00 . B B . 28 HIS HB2  1 1 
       15 39263 2 1 28 HIS HB3  H  18.878 15.443  20.150 1.00 . B B . 28 HIS HB3  1 1 
       15 39264 2 1 28 HIS HD1  H  19.316 13.362  23.190 1.00 . B B . 28 HIS HD1  1 1 
       15 39265 2 1 28 HIS HD2  H  17.559 12.948  19.432 1.00 . B B . 28 HIS HD2  1 1 
       15 39266 2 1 28 HIS HE1  H  17.838 11.309  23.312 1.00 . B B . 28 HIS HE1  1 1 
       15 39267 2 1 28 HIS HE2  H  16.760 11.044  21.029 1.00 . B B . 28 HIS HE2  1 1 
       15 39268 2 1 28 HIS N    N  21.623 13.668  20.984 1.00 . B B . 28 HIS N    1 1 
       15 39269 2 1 28 HIS ND1  N  18.777 13.031  22.442 1.00 . B B . 28 HIS ND1  1 1 
       15 39270 2 1 28 HIS NE2  N  17.383 11.759  21.273 1.00 . B B . 28 HIS NE2  1 1 
       15 39271 2 1 28 HIS O    O  21.133 16.217  18.530 1.00 . B B . 28 HIS O    1 1 
       15 39272 2 1 29 ALA C    C  23.594 17.276  18.458 1.00 . B B . 29 ALA C    1 1 
       15 39273 2 1 29 ALA CA   C  23.248 17.307  19.944 1.00 . B B . 29 ALA CA   1 1 
       15 39274 2 1 29 ALA CB   C  24.542 17.375  20.760 1.00 . B B . 29 ALA CB   1 1 
       15 39275 2 1 29 ALA H    H  22.725 15.633  21.145 1.00 . B B . 29 ALA H    1 1 
       15 39276 2 1 29 ALA HA   H  22.657 18.180  20.144 1.00 . B B . 29 ALA HA   1 1 
       15 39277 2 1 29 ALA HB1  H  24.304 17.464  21.807 1.00 . B B . 29 ALA HB1  1 1 
       15 39278 2 1 29 ALA HB2  H  25.121 18.230  20.448 1.00 . B B . 29 ALA HB2  1 1 
       15 39279 2 1 29 ALA HB3  H  25.118 16.476  20.599 1.00 . B B . 29 ALA HB3  1 1 
       15 39280 2 1 29 ALA N    N  22.489 16.111  20.323 1.00 . B B . 29 ALA N    1 1 
       15 39281 2 1 29 ALA O    O  23.628 18.315  17.800 1.00 . B B . 29 ALA O    1 1 
       15 39282 2 1 30 MET C    C  22.926 16.324  15.692 1.00 . B B . 30 MET C    1 1 
       15 39283 2 1 30 MET CA   C  24.136 15.938  16.530 1.00 . B B . 30 MET CA   1 1 
       15 39284 2 1 30 MET CB   C  24.537 14.482  16.215 1.00 . B B . 30 MET CB   1 1 
       15 39285 2 1 30 MET CE   C  21.328 11.879  15.733 1.00 . B B . 30 MET CE   1 1 
       15 39286 2 1 30 MET CG   C  23.373 13.487  16.510 1.00 . B B . 30 MET CG   1 1 
       15 39287 2 1 30 MET H    H  23.789 15.285  18.506 1.00 . B B . 30 MET H    1 1 
       15 39288 2 1 30 MET HA   H  24.961 16.589  16.280 1.00 . B B . 30 MET HA   1 1 
       15 39289 2 1 30 MET HB2  H  24.815 14.409  15.174 1.00 . B B . 30 MET HB2  1 1 
       15 39290 2 1 30 MET HB3  H  25.392 14.223  16.826 1.00 . B B . 30 MET HB3  1 1 
       15 39291 2 1 30 MET HE1  H  20.507 11.661  15.063 1.00 . B B . 30 MET HE1  1 1 
       15 39292 2 1 30 MET HE2  H  20.941 12.185  16.697 1.00 . B B . 30 MET HE2  1 1 
       15 39293 2 1 30 MET HE3  H  21.932 10.995  15.859 1.00 . B B . 30 MET HE3  1 1 
       15 39294 2 1 30 MET HG2  H  23.785 12.536  16.818 1.00 . B B . 30 MET HG2  1 1 
       15 39295 2 1 30 MET HG3  H  22.758 13.869  17.302 1.00 . B B . 30 MET HG3  1 1 
       15 39296 2 1 30 MET N    N  23.830 16.078  17.933 1.00 . B B . 30 MET N    1 1 
       15 39297 2 1 30 MET O    O  23.036 17.142  14.778 1.00 . B B . 30 MET O    1 1 
       15 39298 2 1 30 MET SD   S  22.339 13.216  15.040 1.00 . B B . 30 MET SD   1 1 
       15 39299 2 1 31 ASN C    C  20.269 17.481  15.197 1.00 . B B . 31 ASN C    1 1 
       15 39300 2 1 31 ASN CA   C  20.573 15.990  15.216 1.00 . B B . 31 ASN CA   1 1 
       15 39301 2 1 31 ASN CB   C  19.391 15.228  15.824 1.00 . B B . 31 ASN CB   1 1 
       15 39302 2 1 31 ASN CG   C  18.116 15.506  15.031 1.00 . B B . 31 ASN CG   1 1 
       15 39303 2 1 31 ASN H    H  21.753 15.076  16.727 1.00 . B B . 31 ASN H    1 1 
       15 39304 2 1 31 ASN HA   H  20.721 15.649  14.202 1.00 . B B . 31 ASN HA   1 1 
       15 39305 2 1 31 ASN HB2  H  19.600 14.171  15.803 1.00 . B B . 31 ASN HB2  1 1 
       15 39306 2 1 31 ASN HB3  H  19.250 15.547  16.846 1.00 . B B . 31 ASN HB3  1 1 
       15 39307 2 1 31 ASN HD21 H  19.060 15.701  13.297 1.00 . B B . 31 ASN HD21 1 1 
       15 39308 2 1 31 ASN HD22 H  17.375 15.891  13.230 1.00 . B B . 31 ASN HD22 1 1 
       15 39309 2 1 31 ASN N    N  21.781 15.719  15.989 1.00 . B B . 31 ASN N    1 1 
       15 39310 2 1 31 ASN ND2  N  18.190 15.718  13.746 1.00 . B B . 31 ASN ND2  1 1 
       15 39311 2 1 31 ASN O    O  20.076 18.064  14.130 1.00 . B B . 31 ASN O    1 1 
       15 39312 2 1 31 ASN OD1  O  17.025 15.538  15.601 1.00 . B B . 31 ASN OD1  1 1 
       15 39313 2 1 32 SER C    C  21.035 20.312  15.689 1.00 . B B . 32 SER C    1 1 
       15 39314 2 1 32 SER CA   C  19.970 19.522  16.450 1.00 . B B . 32 SER CA   1 1 
       15 39315 2 1 32 SER CB   C  19.952 19.959  17.915 1.00 . B B . 32 SER CB   1 1 
       15 39316 2 1 32 SER H    H  20.407 17.582  17.191 1.00 . B B . 32 SER H    1 1 
       15 39317 2 1 32 SER HA   H  19.005 19.720  16.010 1.00 . B B . 32 SER HA   1 1 
       15 39318 2 1 32 SER HB2  H  19.054 19.598  18.391 1.00 . B B . 32 SER HB2  1 1 
       15 39319 2 1 32 SER HB3  H  20.815 19.544  18.420 1.00 . B B . 32 SER HB3  1 1 
       15 39320 2 1 32 SER HG   H  19.121 21.705  17.717 1.00 . B B . 32 SER HG   1 1 
       15 39321 2 1 32 SER N    N  20.246 18.098  16.374 1.00 . B B . 32 SER N    1 1 
       15 39322 2 1 32 SER O    O  20.715 21.189  14.887 1.00 . B B . 32 SER O    1 1 
       15 39323 2 1 32 SER OG   O  19.983 21.377  17.982 1.00 . B B . 32 SER OG   1 1 
       15 39324 2 1 33 TYR C    C  23.476 20.271  13.801 1.00 . B B . 33 TYR C    1 1 
       15 39325 2 1 33 TYR CA   C  23.407 20.668  15.284 1.00 . B B . 33 TYR CA   1 1 
       15 39326 2 1 33 TYR CB   C  24.717 20.295  15.981 1.00 . B B . 33 TYR CB   1 1 
       15 39327 2 1 33 TYR CD1  C  26.500 20.436  14.209 1.00 . B B . 33 TYR CD1  1 1 
       15 39328 2 1 33 TYR CD2  C  26.266 22.279  15.767 1.00 . B B . 33 TYR CD2  1 1 
       15 39329 2 1 33 TYR CE1  C  27.549 21.108  13.572 1.00 . B B . 33 TYR CE1  1 1 
       15 39330 2 1 33 TYR CE2  C  27.316 22.950  15.130 1.00 . B B . 33 TYR CE2  1 1 
       15 39331 2 1 33 TYR CG   C  25.858 21.022  15.307 1.00 . B B . 33 TYR CG   1 1 
       15 39332 2 1 33 TYR CZ   C  27.957 22.366  14.032 1.00 . B B . 33 TYR CZ   1 1 
       15 39333 2 1 33 TYR H    H  22.494 19.285  16.596 1.00 . B B . 33 TYR H    1 1 
       15 39334 2 1 33 TYR HA   H  23.267 21.735  15.357 1.00 . B B . 33 TYR HA   1 1 
       15 39335 2 1 33 TYR HB2  H  24.664 20.580  17.023 1.00 . B B . 33 TYR HB2  1 1 
       15 39336 2 1 33 TYR HB3  H  24.873 19.225  15.910 1.00 . B B . 33 TYR HB3  1 1 
       15 39337 2 1 33 TYR HD1  H  26.180 19.462  13.859 1.00 . B B . 33 TYR HD1  1 1 
       15 39338 2 1 33 TYR HD2  H  25.771 22.729  16.615 1.00 . B B . 33 TYR HD2  1 1 
       15 39339 2 1 33 TYR HE1  H  28.039 20.658  12.721 1.00 . B B . 33 TYR HE1  1 1 
       15 39340 2 1 33 TYR HE2  H  27.635 23.919  15.487 1.00 . B B . 33 TYR HE2  1 1 
       15 39341 2 1 33 TYR HH   H  28.994 23.938  13.718 1.00 . B B . 33 TYR HH   1 1 
       15 39342 2 1 33 TYR N    N  22.299 19.994  15.948 1.00 . B B . 33 TYR N    1 1 
       15 39343 2 1 33 TYR O    O  24.068 20.977  12.986 1.00 . B B . 33 TYR O    1 1 
       15 39344 2 1 33 TYR OH   O  28.993 23.029  13.406 1.00 . B B . 33 TYR OH   1 1 
       15 39345 2 1 34 TYR C    C  21.942 19.493  11.227 1.00 . B B . 34 TYR C    1 1 
       15 39346 2 1 34 TYR CA   C  22.872 18.649  12.086 1.00 . B B . 34 TYR CA   1 1 
       15 39347 2 1 34 TYR CB   C  22.424 17.180  12.034 1.00 . B B . 34 TYR CB   1 1 
       15 39348 2 1 34 TYR CD1  C  21.514 16.909   9.699 1.00 . B B . 34 TYR CD1  1 1 
       15 39349 2 1 34 TYR CD2  C  23.660 15.918  10.237 1.00 . B B . 34 TYR CD2  1 1 
       15 39350 2 1 34 TYR CE1  C  21.618 16.424   8.390 1.00 . B B . 34 TYR CE1  1 1 
       15 39351 2 1 34 TYR CE2  C  23.765 15.434   8.928 1.00 . B B . 34 TYR CE2  1 1 
       15 39352 2 1 34 TYR CG   C  22.534 16.656  10.623 1.00 . B B . 34 TYR CG   1 1 
       15 39353 2 1 34 TYR CZ   C  22.743 15.687   8.004 1.00 . B B . 34 TYR CZ   1 1 
       15 39354 2 1 34 TYR H    H  22.412 18.615  14.163 1.00 . B B . 34 TYR H    1 1 
       15 39355 2 1 34 TYR HA   H  23.876 18.718  11.690 1.00 . B B . 34 TYR HA   1 1 
       15 39356 2 1 34 TYR HB2  H  23.053 16.588  12.674 1.00 . B B . 34 TYR HB2  1 1 
       15 39357 2 1 34 TYR HB3  H  21.400 17.103  12.365 1.00 . B B . 34 TYR HB3  1 1 
       15 39358 2 1 34 TYR HD1  H  20.646 17.477   9.997 1.00 . B B . 34 TYR HD1  1 1 
       15 39359 2 1 34 TYR HD2  H  24.439 15.709  10.960 1.00 . B B . 34 TYR HD2  1 1 
       15 39360 2 1 34 TYR HE1  H  20.835 16.625   7.677 1.00 . B B . 34 TYR HE1  1 1 
       15 39361 2 1 34 TYR HE2  H  24.637 14.874   8.630 1.00 . B B . 34 TYR HE2  1 1 
       15 39362 2 1 34 TYR HH   H  22.114 15.562   6.206 1.00 . B B . 34 TYR HH   1 1 
       15 39363 2 1 34 TYR N    N  22.869 19.137  13.471 1.00 . B B . 34 TYR N    1 1 
       15 39364 2 1 34 TYR O    O  22.338 20.004  10.178 1.00 . B B . 34 TYR O    1 1 
       15 39365 2 1 34 TYR OH   O  22.847 15.208   6.713 1.00 . B B . 34 TYR OH   1 1 
       15 39366 2 1 35 ARG C    C  20.053 21.892  11.003 1.00 . B B . 35 ARG C    1 1 
       15 39367 2 1 35 ARG CA   C  19.705 20.411  10.953 1.00 . B B . 35 ARG CA   1 1 
       15 39368 2 1 35 ARG CB   C  18.314 20.181  11.550 1.00 . B B . 35 ARG CB   1 1 
       15 39369 2 1 35 ARG CD   C  16.926 20.310  13.622 1.00 . B B . 35 ARG CD   1 1 
       15 39370 2 1 35 ARG CG   C  18.284 20.644  13.010 1.00 . B B . 35 ARG CG   1 1 
       15 39371 2 1 35 ARG CZ   C  14.609 20.974  13.359 1.00 . B B . 35 ARG CZ   1 1 
       15 39372 2 1 35 ARG H    H  20.440 19.198  12.516 1.00 . B B . 35 ARG H    1 1 
       15 39373 2 1 35 ARG HA   H  19.694 20.093   9.921 1.00 . B B . 35 ARG HA   1 1 
       15 39374 2 1 35 ARG HB2  H  17.584 20.738  10.981 1.00 . B B . 35 ARG HB2  1 1 
       15 39375 2 1 35 ARG HB3  H  18.075 19.128  11.504 1.00 . B B . 35 ARG HB3  1 1 
       15 39376 2 1 35 ARG HD2  H  16.716 19.260  13.483 1.00 . B B . 35 ARG HD2  1 1 
       15 39377 2 1 35 ARG HD3  H  16.949 20.531  14.680 1.00 . B B . 35 ARG HD3  1 1 
       15 39378 2 1 35 ARG HE   H  16.113 21.727  12.270 1.00 . B B . 35 ARG HE   1 1 
       15 39379 2 1 35 ARG HG2  H  19.056 20.138  13.559 1.00 . B B . 35 ARG HG2  1 1 
       15 39380 2 1 35 ARG HG3  H  18.441 21.710  13.062 1.00 . B B . 35 ARG HG3  1 1 
       15 39381 2 1 35 ARG HH11 H  14.999 19.599  14.761 1.00 . B B . 35 ARG HH11 1 1 
       15 39382 2 1 35 ARG HH12 H  13.335 20.046  14.592 1.00 . B B . 35 ARG HH12 1 1 
       15 39383 2 1 35 ARG HH21 H  13.930 22.320  12.042 1.00 . B B . 35 ARG HH21 1 1 
       15 39384 2 1 35 ARG HH22 H  12.729 21.586  13.053 1.00 . B B . 35 ARG HH22 1 1 
       15 39385 2 1 35 ARG N    N  20.699 19.629  11.675 1.00 . B B . 35 ARG N    1 1 
       15 39386 2 1 35 ARG NE   N  15.878 21.099  12.985 1.00 . B B . 35 ARG NE   1 1 
       15 39387 2 1 35 ARG NH1  N  14.289 20.141  14.311 1.00 . B B . 35 ARG NH1  1 1 
       15 39388 2 1 35 ARG NH2  N  13.683 21.682  12.772 1.00 . B B . 35 ARG NH2  1 1 
       15 39389 2 1 35 ARG O    O  19.619 22.669  10.152 1.00 . B B . 35 ARG O    1 1 
       15 39390 2 1 36 SER C    C  22.194 24.079  11.063 1.00 . B B . 36 SER C    1 1 
       15 39391 2 1 36 SER CA   C  21.224 23.676  12.158 1.00 . B B . 36 SER CA   1 1 
       15 39392 2 1 36 SER CB   C  21.882 23.896  13.518 1.00 . B B . 36 SER CB   1 1 
       15 39393 2 1 36 SER H    H  21.149 21.618  12.656 1.00 . B B . 36 SER H    1 1 
       15 39394 2 1 36 SER HA   H  20.344 24.300  12.096 1.00 . B B . 36 SER HA   1 1 
       15 39395 2 1 36 SER HB2  H  22.747 23.261  13.605 1.00 . B B . 36 SER HB2  1 1 
       15 39396 2 1 36 SER HB3  H  22.188 24.930  13.606 1.00 . B B . 36 SER HB3  1 1 
       15 39397 2 1 36 SER HG   H  20.143 23.277  14.133 1.00 . B B . 36 SER HG   1 1 
       15 39398 2 1 36 SER N    N  20.832 22.281  12.007 1.00 . B B . 36 SER N    1 1 
       15 39399 2 1 36 SER O    O  22.028 25.122  10.430 1.00 . B B . 36 SER O    1 1 
       15 39400 2 1 36 SER OG   O  20.957 23.574  14.547 1.00 . B B . 36 SER OG   1 1 
       15 39401 2 1 37 VAL C    C  23.568 23.404   8.426 1.00 . B B . 37 VAL C    1 1 
       15 39402 2 1 37 VAL CA   C  24.194 23.550   9.808 1.00 . B B . 37 VAL CA   1 1 
       15 39403 2 1 37 VAL CB   C  25.400 22.586   9.942 1.00 . B B . 37 VAL CB   1 1 
       15 39404 2 1 37 VAL CG1  C  26.359 22.736   8.743 1.00 . B B . 37 VAL CG1  1 1 
       15 39405 2 1 37 VAL CG2  C  26.167 22.896  11.232 1.00 . B B . 37 VAL CG2  1 1 
       15 39406 2 1 37 VAL H    H  23.290 22.433  11.376 1.00 . B B . 37 VAL H    1 1 
       15 39407 2 1 37 VAL HA   H  24.542 24.567   9.930 1.00 . B B . 37 VAL HA   1 1 
       15 39408 2 1 37 VAL HB   H  25.037 21.570   9.978 1.00 . B B . 37 VAL HB   1 1 
       15 39409 2 1 37 VAL HG11 H  25.886 22.369   7.845 1.00 . B B . 37 VAL HG11 1 1 
       15 39410 2 1 37 VAL HG12 H  27.255 22.170   8.922 1.00 . B B . 37 VAL HG12 1 1 
       15 39411 2 1 37 VAL HG13 H  26.613 23.772   8.625 1.00 . B B . 37 VAL HG13 1 1 
       15 39412 2 1 37 VAL HG21 H  27.068 22.303  11.262 1.00 . B B . 37 VAL HG21 1 1 
       15 39413 2 1 37 VAL HG22 H  25.550 22.658  12.084 1.00 . B B . 37 VAL HG22 1 1 
       15 39414 2 1 37 VAL HG23 H  26.429 23.945  11.256 1.00 . B B . 37 VAL HG23 1 1 
       15 39415 2 1 37 VAL N    N  23.208 23.250  10.839 1.00 . B B . 37 VAL N    1 1 
       15 39416 2 1 37 VAL O    O  23.565 24.350   7.639 1.00 . B B . 37 VAL O    1 1 
       15 39417 2 1 38 VAL C    C  21.451 23.095   6.472 1.00 . B B . 38 VAL C    1 1 
       15 39418 2 1 38 VAL CA   C  22.431 21.970   6.823 1.00 . B B . 38 VAL CA   1 1 
       15 39419 2 1 38 VAL CB   C  21.694 20.614   6.835 1.00 . B B . 38 VAL CB   1 1 
       15 39420 2 1 38 VAL CG1  C  20.921 20.403   5.518 1.00 . B B . 38 VAL CG1  1 1 
       15 39421 2 1 38 VAL CG2  C  22.718 19.488   7.004 1.00 . B B . 38 VAL CG2  1 1 
       15 39422 2 1 38 VAL H    H  23.078 21.500   8.800 1.00 . B B . 38 VAL H    1 1 
       15 39423 2 1 38 VAL HA   H  23.208 21.941   6.072 1.00 . B B . 38 VAL HA   1 1 
       15 39424 2 1 38 VAL HB   H  20.999 20.593   7.662 1.00 . B B . 38 VAL HB   1 1 
       15 39425 2 1 38 VAL HG11 H  20.065 21.060   5.491 1.00 . B B . 38 VAL HG11 1 1 
       15 39426 2 1 38 VAL HG12 H  20.582 19.377   5.455 1.00 . B B . 38 VAL HG12 1 1 
       15 39427 2 1 38 VAL HG13 H  21.568 20.620   4.681 1.00 . B B . 38 VAL HG13 1 1 
       15 39428 2 1 38 VAL HG21 H  23.473 19.569   6.239 1.00 . B B . 38 VAL HG21 1 1 
       15 39429 2 1 38 VAL HG22 H  22.221 18.536   6.915 1.00 . B B . 38 VAL HG22 1 1 
       15 39430 2 1 38 VAL HG23 H  23.181 19.564   7.975 1.00 . B B . 38 VAL HG23 1 1 
       15 39431 2 1 38 VAL N    N  23.047 22.217   8.133 1.00 . B B . 38 VAL N    1 1 
       15 39432 2 1 38 VAL O    O  21.454 23.587   5.343 1.00 . B B . 38 VAL O    1 1 
       15 39433 2 1 39 SER C    C  20.376 25.853   6.774 1.00 . B B . 39 SER C    1 1 
       15 39434 2 1 39 SER CA   C  19.659 24.567   7.202 1.00 . B B . 39 SER CA   1 1 
       15 39435 2 1 39 SER CB   C  18.845 24.819   8.477 1.00 . B B . 39 SER CB   1 1 
       15 39436 2 1 39 SER H    H  20.667 23.068   8.314 1.00 . B B . 39 SER H    1 1 
       15 39437 2 1 39 SER HA   H  18.986 24.263   6.415 1.00 . B B . 39 SER HA   1 1 
       15 39438 2 1 39 SER HB2  H  19.510 24.925   9.318 1.00 . B B . 39 SER HB2  1 1 
       15 39439 2 1 39 SER HB3  H  18.262 25.724   8.365 1.00 . B B . 39 SER HB3  1 1 
       15 39440 2 1 39 SER HG   H  17.487 23.554   7.894 1.00 . B B . 39 SER HG   1 1 
       15 39441 2 1 39 SER N    N  20.626 23.497   7.434 1.00 . B B . 39 SER N    1 1 
       15 39442 2 1 39 SER O    O  19.852 26.633   5.978 1.00 . B B . 39 SER O    1 1 
       15 39443 2 1 39 SER OG   O  17.980 23.713   8.701 1.00 . B B . 39 SER OG   1 1 
       15 39444 2 1 40 THR C    C  23.120 27.081   5.668 1.00 . B B . 40 THR C    1 1 
       15 39445 2 1 40 THR CA   C  22.353 27.267   6.979 1.00 . B B . 40 THR CA   1 1 
       15 39446 2 1 40 THR CB   C  23.340 27.569   8.106 1.00 . B B . 40 THR CB   1 1 
       15 39447 2 1 40 THR CG2  C  24.018 28.918   7.851 1.00 . B B . 40 THR CG2  1 1 
       15 39448 2 1 40 THR H    H  21.937 25.410   7.945 1.00 . B B . 40 THR H    1 1 
       15 39449 2 1 40 THR HA   H  21.681 28.110   6.872 1.00 . B B . 40 THR HA   1 1 
       15 39450 2 1 40 THR HB   H  24.093 26.797   8.139 1.00 . B B . 40 THR HB   1 1 
       15 39451 2 1 40 THR HG1  H  22.718 28.490   9.702 1.00 . B B . 40 THR HG1  1 1 
       15 39452 2 1 40 THR HG21 H  24.630 29.178   8.701 1.00 . B B . 40 THR HG21 1 1 
       15 39453 2 1 40 THR HG22 H  23.266 29.679   7.701 1.00 . B B . 40 THR HG22 1 1 
       15 39454 2 1 40 THR HG23 H  24.638 28.845   6.969 1.00 . B B . 40 THR HG23 1 1 
       15 39455 2 1 40 THR N    N  21.569 26.067   7.317 1.00 . B B . 40 THR N    1 1 
       15 39456 2 1 40 THR O    O  23.142 27.954   4.801 1.00 . B B . 40 THR O    1 1 
       15 39457 2 1 40 THR OG1  O  22.647 27.603   9.346 1.00 . B B . 40 THR OG1  1 1 
       15 39458 2 1 41 LEU C    C  23.637 25.540   3.121 1.00 . B B . 41 LEU C    1 1 
       15 39459 2 1 41 LEU CA   C  24.545 25.621   4.352 1.00 . B B . 41 LEU CA   1 1 
       15 39460 2 1 41 LEU CB   C  25.311 24.292   4.566 1.00 . B B . 41 LEU CB   1 1 
       15 39461 2 1 41 LEU CD1  C  27.726 25.076   4.245 1.00 . B B . 41 LEU CD1  1 1 
       15 39462 2 1 41 LEU CD2  C  26.577 25.463   6.454 1.00 . B B . 41 LEU CD2  1 1 
       15 39463 2 1 41 LEU CG   C  26.695 24.511   5.246 1.00 . B B . 41 LEU CG   1 1 
       15 39464 2 1 41 LEU H    H  23.709 25.265   6.273 1.00 . B B . 41 LEU H    1 1 
       15 39465 2 1 41 LEU HA   H  25.246 26.419   4.185 1.00 . B B . 41 LEU HA   1 1 
       15 39466 2 1 41 LEU HB2  H  24.712 23.661   5.206 1.00 . B B . 41 LEU HB2  1 1 
       15 39467 2 1 41 LEU HB3  H  25.455 23.786   3.620 1.00 . B B . 41 LEU HB3  1 1 
       15 39468 2 1 41 LEU HD11 H  27.615 24.596   3.285 1.00 . B B . 41 LEU HD11 1 1 
       15 39469 2 1 41 LEU HD12 H  28.720 24.887   4.621 1.00 . B B . 41 LEU HD12 1 1 
       15 39470 2 1 41 LEU HD13 H  27.590 26.143   4.130 1.00 . B B . 41 LEU HD13 1 1 
       15 39471 2 1 41 LEU HD21 H  25.691 25.225   7.019 1.00 . B B . 41 LEU HD21 1 1 
       15 39472 2 1 41 LEU HD22 H  26.526 26.488   6.120 1.00 . B B . 41 LEU HD22 1 1 
       15 39473 2 1 41 LEU HD23 H  27.447 25.343   7.080 1.00 . B B . 41 LEU HD23 1 1 
       15 39474 2 1 41 LEU HG   H  27.057 23.551   5.597 1.00 . B B . 41 LEU HG   1 1 
       15 39475 2 1 41 LEU N    N  23.764 25.924   5.548 1.00 . B B . 41 LEU N    1 1 
       15 39476 2 1 41 LEU O    O  23.973 26.077   2.065 1.00 . B B . 41 LEU O    1 1 
       15 39477 2 1 42 VAL C    C  20.942 26.099   1.818 1.00 . B B . 42 VAL C    1 1 
       15 39478 2 1 42 VAL CA   C  21.552 24.741   2.161 1.00 . B B . 42 VAL CA   1 1 
       15 39479 2 1 42 VAL CB   C  20.452 23.713   2.535 1.00 . B B . 42 VAL CB   1 1 
       15 39480 2 1 42 VAL CG1  C  19.400 24.342   3.482 1.00 . B B . 42 VAL CG1  1 1 
       15 39481 2 1 42 VAL CG2  C  19.768 23.194   1.256 1.00 . B B . 42 VAL CG2  1 1 
       15 39482 2 1 42 VAL H    H  22.276 24.476   4.132 1.00 . B B . 42 VAL H    1 1 
       15 39483 2 1 42 VAL HA   H  22.093 24.381   1.296 1.00 . B B . 42 VAL HA   1 1 
       15 39484 2 1 42 VAL HB   H  20.922 22.879   3.042 1.00 . B B . 42 VAL HB   1 1 
       15 39485 2 1 42 VAL HG11 H  19.894 24.976   4.206 1.00 . B B . 42 VAL HG11 1 1 
       15 39486 2 1 42 VAL HG12 H  18.861 23.563   4.000 1.00 . B B . 42 VAL HG12 1 1 
       15 39487 2 1 42 VAL HG13 H  18.703 24.937   2.907 1.00 . B B . 42 VAL HG13 1 1 
       15 39488 2 1 42 VAL HG21 H  19.375 24.027   0.692 1.00 . B B . 42 VAL HG21 1 1 
       15 39489 2 1 42 VAL HG22 H  18.960 22.524   1.521 1.00 . B B . 42 VAL HG22 1 1 
       15 39490 2 1 42 VAL HG23 H  20.496 22.663   0.654 1.00 . B B . 42 VAL HG23 1 1 
       15 39491 2 1 42 VAL N    N  22.492 24.882   3.267 1.00 . B B . 42 VAL N    1 1 
       15 39492 2 1 42 VAL O    O  20.417 26.301   0.723 1.00 . B B . 42 VAL O    1 1 
       15 39493 2 1 43 GLN C    C  21.584 29.348   2.224 1.00 . B B . 43 GLN C    1 1 
       15 39494 2 1 43 GLN CA   C  20.468 28.374   2.589 1.00 . B B . 43 GLN CA   1 1 
       15 39495 2 1 43 GLN CB   C  19.769 28.839   3.879 1.00 . B B . 43 GLN CB   1 1 
       15 39496 2 1 43 GLN CD   C  17.776 28.492   5.362 1.00 . B B . 43 GLN CD   1 1 
       15 39497 2 1 43 GLN CG   C  18.437 28.099   4.044 1.00 . B B . 43 GLN CG   1 1 
       15 39498 2 1 43 GLN H    H  21.439 26.804   3.624 1.00 . B B . 43 GLN H    1 1 
       15 39499 2 1 43 GLN HA   H  19.742 28.374   1.784 1.00 . B B . 43 GLN HA   1 1 
       15 39500 2 1 43 GLN HB2  H  20.405 28.623   4.726 1.00 . B B . 43 GLN HB2  1 1 
       15 39501 2 1 43 GLN HB3  H  19.581 29.903   3.833 1.00 . B B . 43 GLN HB3  1 1 
       15 39502 2 1 43 GLN HE21 H  16.220 27.285   5.105 1.00 . B B . 43 GLN HE21 1 1 
       15 39503 2 1 43 GLN HE22 H  16.209 28.191   6.541 1.00 . B B . 43 GLN HE22 1 1 
       15 39504 2 1 43 GLN HG2  H  17.783 28.363   3.226 1.00 . B B . 43 GLN HG2  1 1 
       15 39505 2 1 43 GLN HG3  H  18.608 27.037   4.029 1.00 . B B . 43 GLN HG3  1 1 
       15 39506 2 1 43 GLN N    N  21.007 27.023   2.771 1.00 . B B . 43 GLN N    1 1 
       15 39507 2 1 43 GLN NE2  N  16.641 27.943   5.698 1.00 . B B . 43 GLN NE2  1 1 
       15 39508 2 1 43 GLN O    O  21.306 30.451   1.754 1.00 . B B . 43 GLN O    1 1 
       15 39509 2 1 43 GLN OE1  O  18.299 29.328   6.097 1.00 . B B . 43 GLN OE1  1 1 
       15 39510 2 1 44 ASP C    C  23.921 30.235   0.672 1.00 . B B . 44 ASP C    1 1 
       15 39511 2 1 44 ASP CA   C  23.970 29.801   2.126 1.00 . B B . 44 ASP CA   1 1 
       15 39512 2 1 44 ASP CB   C  25.281 29.053   2.379 1.00 . B B . 44 ASP CB   1 1 
       15 39513 2 1 44 ASP CG   C  26.469 29.997   2.205 1.00 . B B . 44 ASP CG   1 1 
       15 39514 2 1 44 ASP H    H  22.994 28.056   2.815 1.00 . B B . 44 ASP H    1 1 
       15 39515 2 1 44 ASP HA   H  23.939 30.677   2.758 1.00 . B B . 44 ASP HA   1 1 
       15 39516 2 1 44 ASP HB2  H  25.281 28.659   3.383 1.00 . B B . 44 ASP HB2  1 1 
       15 39517 2 1 44 ASP HB3  H  25.367 28.237   1.672 1.00 . B B . 44 ASP HB3  1 1 
       15 39518 2 1 44 ASP N    N  22.832 28.946   2.437 1.00 . B B . 44 ASP N    1 1 
       15 39519 2 1 44 ASP O    O  24.076 31.417   0.367 1.00 . B B . 44 ASP O    1 1 
       15 39520 2 1 44 ASP OD1  O  26.241 31.192   2.108 1.00 . B B . 44 ASP OD1  1 1 
       15 39521 2 1 44 ASP OD2  O  27.588 29.512   2.165 1.00 . B B . 44 ASP OD2  1 1 
       15 39522 2 1 45 GLN C    C  23.235 28.312  -2.434 1.00 . B B . 45 GLN C    1 1 
       15 39523 2 1 45 GLN CA   C  23.632 29.567  -1.649 1.00 . B B . 45 GLN CA   1 1 
       15 39524 2 1 45 GLN CB   C  24.992 30.092  -2.143 1.00 . B B . 45 GLN CB   1 1 
       15 39525 2 1 45 GLN CD   C  27.474 29.716  -2.084 1.00 . B B . 45 GLN CD   1 1 
       15 39526 2 1 45 GLN CG   C  26.111 29.118  -1.751 1.00 . B B . 45 GLN CG   1 1 
       15 39527 2 1 45 GLN H    H  23.580 28.354   0.075 1.00 . B B . 45 GLN H    1 1 
       15 39528 2 1 45 GLN HA   H  22.886 30.330  -1.813 1.00 . B B . 45 GLN HA   1 1 
       15 39529 2 1 45 GLN HB2  H  24.967 30.193  -3.218 1.00 . B B . 45 GLN HB2  1 1 
       15 39530 2 1 45 GLN HB3  H  25.188 31.057  -1.701 1.00 . B B . 45 GLN HB3  1 1 
       15 39531 2 1 45 GLN HE21 H  28.445 28.563  -0.792 1.00 . B B . 45 GLN HE21 1 1 
       15 39532 2 1 45 GLN HE22 H  29.414 29.645  -1.670 1.00 . B B . 45 GLN HE22 1 1 
       15 39533 2 1 45 GLN HG2  H  26.063 28.917  -0.692 1.00 . B B . 45 GLN HG2  1 1 
       15 39534 2 1 45 GLN HG3  H  25.994 28.197  -2.296 1.00 . B B . 45 GLN HG3  1 1 
       15 39535 2 1 45 GLN N    N  23.696 29.280  -0.226 1.00 . B B . 45 GLN N    1 1 
       15 39536 2 1 45 GLN NE2  N  28.532 29.272  -1.464 1.00 . B B . 45 GLN NE2  1 1 
       15 39537 2 1 45 GLN O    O  23.856 27.257  -2.309 1.00 . B B . 45 GLN O    1 1 
       15 39538 2 1 45 GLN OE1  O  27.581 30.598  -2.935 1.00 . B B . 45 GLN OE1  1 1 
       15 39539 2 1 46 LEU C    C  22.267 27.423  -5.487 1.00 . B B . 46 LEU C    1 1 
       15 39540 2 1 46 LEU CA   C  21.699 27.332  -4.071 1.00 . B B . 46 LEU CA   1 1 
       15 39541 2 1 46 LEU CB   C  20.166 27.389  -4.126 1.00 . B B . 46 LEU CB   1 1 
       15 39542 2 1 46 LEU CD1  C  18.143 27.709  -2.651 1.00 . B B . 46 LEU CD1  1 1 
       15 39543 2 1 46 LEU CD2  C  19.495 25.629  -2.401 1.00 . B B . 46 LEU CD2  1 1 
       15 39544 2 1 46 LEU CG   C  19.566 27.137  -2.715 1.00 . B B . 46 LEU CG   1 1 
       15 39545 2 1 46 LEU H    H  21.738 29.315  -3.308 1.00 . B B . 46 LEU H    1 1 
       15 39546 2 1 46 LEU HA   H  22.001 26.391  -3.633 1.00 . B B . 46 LEU HA   1 1 
       15 39547 2 1 46 LEU HB2  H  19.872 28.369  -4.480 1.00 . B B . 46 LEU HB2  1 1 
       15 39548 2 1 46 LEU HB3  H  19.802 26.641  -4.818 1.00 . B B . 46 LEU HB3  1 1 
       15 39549 2 1 46 LEU HD11 H  18.182 28.782  -2.768 1.00 . B B . 46 LEU HD11 1 1 
       15 39550 2 1 46 LEU HD12 H  17.698 27.468  -1.697 1.00 . B B . 46 LEU HD12 1 1 
       15 39551 2 1 46 LEU HD13 H  17.547 27.283  -3.445 1.00 . B B . 46 LEU HD13 1 1 
       15 39552 2 1 46 LEU HD21 H  18.974 25.484  -1.464 1.00 . B B . 46 LEU HD21 1 1 
       15 39553 2 1 46 LEU HD22 H  20.489 25.220  -2.319 1.00 . B B . 46 LEU HD22 1 1 
       15 39554 2 1 46 LEU HD23 H  18.959 25.118  -3.187 1.00 . B B . 46 LEU HD23 1 1 
       15 39555 2 1 46 LEU HG   H  20.178 27.628  -1.972 1.00 . B B . 46 LEU HG   1 1 
       15 39556 2 1 46 LEU N    N  22.195 28.449  -3.250 1.00 . B B . 46 LEU N    1 1 
       15 39557 2 1 46 LEU O    O  21.577 27.140  -6.467 1.00 . B B . 46 LEU O    1 1 
       15 39558 2 1 47 THR C    C  24.259 26.589  -7.574 1.00 . B B . 47 THR C    1 1 
       15 39559 2 1 47 THR CA   C  24.182 27.943  -6.880 1.00 . B B . 47 THR CA   1 1 
       15 39560 2 1 47 THR CB   C  25.588 28.539  -6.689 1.00 . B B . 47 THR CB   1 1 
       15 39561 2 1 47 THR CG2  C  26.469 27.583  -5.884 1.00 . B B . 47 THR CG2  1 1 
       15 39562 2 1 47 THR H    H  24.035 28.024  -4.766 1.00 . B B . 47 THR H    1 1 
       15 39563 2 1 47 THR HA   H  23.602 28.612  -7.489 1.00 . B B . 47 THR HA   1 1 
       15 39564 2 1 47 THR HB   H  25.504 29.470  -6.151 1.00 . B B . 47 THR HB   1 1 
       15 39565 2 1 47 THR HG1  H  26.626 27.966  -8.229 1.00 . B B . 47 THR HG1  1 1 
       15 39566 2 1 47 THR HG21 H  27.371 28.094  -5.576 1.00 . B B . 47 THR HG21 1 1 
       15 39567 2 1 47 THR HG22 H  26.729 26.735  -6.499 1.00 . B B . 47 THR HG22 1 1 
       15 39568 2 1 47 THR HG23 H  25.932 27.250  -5.007 1.00 . B B . 47 THR HG23 1 1 
       15 39569 2 1 47 THR N    N  23.535 27.810  -5.582 1.00 . B B . 47 THR N    1 1 
       15 39570 2 1 47 THR O    O  24.347 26.494  -8.798 1.00 . B B . 47 THR O    1 1 
       15 39571 2 1 47 THR OG1  O  26.185 28.775  -7.955 1.00 . B B . 47 THR OG1  1 1 
       15 39572 2 1 48 LYS C    C  24.038 23.153  -6.228 1.00 . B B . 48 LYS C    1 1 
       15 39573 2 1 48 LYS CA   C  24.322 24.184  -7.307 1.00 . B B . 48 LYS CA   1 1 
       15 39574 2 1 48 LYS CB   C  25.729 23.948  -7.869 1.00 . B B . 48 LYS CB   1 1 
       15 39575 2 1 48 LYS CD   C  25.317 22.942 -10.164 1.00 . B B . 48 LYS CD   1 1 
       15 39576 2 1 48 LYS CE   C  25.106 21.628 -10.908 1.00 . B B . 48 LYS CE   1 1 
       15 39577 2 1 48 LYS CG   C  25.772 22.659  -8.721 1.00 . B B . 48 LYS CG   1 1 
       15 39578 2 1 48 LYS H    H  24.179 25.673  -5.796 1.00 . B B . 48 LYS H    1 1 
       15 39579 2 1 48 LYS HA   H  23.594 24.078  -8.092 1.00 . B B . 48 LYS HA   1 1 
       15 39580 2 1 48 LYS HB2  H  26.021 24.797  -8.469 1.00 . B B . 48 LYS HB2  1 1 
       15 39581 2 1 48 LYS HB3  H  26.419 23.853  -7.043 1.00 . B B . 48 LYS HB3  1 1 
       15 39582 2 1 48 LYS HD2  H  24.396 23.500 -10.162 1.00 . B B . 48 LYS HD2  1 1 
       15 39583 2 1 48 LYS HD3  H  26.080 23.516 -10.671 1.00 . B B . 48 LYS HD3  1 1 
       15 39584 2 1 48 LYS HE2  H  26.037 21.085 -10.960 1.00 . B B . 48 LYS HE2  1 1 
       15 39585 2 1 48 LYS HE3  H  24.367 21.035 -10.384 1.00 . B B . 48 LYS HE3  1 1 
       15 39586 2 1 48 LYS HG2  H  26.786 22.284  -8.742 1.00 . B B . 48 LYS HG2  1 1 
       15 39587 2 1 48 LYS HG3  H  25.132 21.909  -8.283 1.00 . B B . 48 LYS HG3  1 1 
       15 39588 2 1 48 LYS HZ1  H  24.079 21.123 -12.647 1.00 . B B . 48 LYS HZ1  1 1 
       15 39589 2 1 48 LYS HZ2  H  25.431 22.114 -12.903 1.00 . B B . 48 LYS HZ2  1 1 
       15 39590 2 1 48 LYS HZ3  H  24.008 22.773 -12.251 1.00 . B B . 48 LYS HZ3  1 1 
       15 39591 2 1 48 LYS N    N  24.251 25.536  -6.764 1.00 . B B . 48 LYS N    1 1 
       15 39592 2 1 48 LYS NZ   N  24.619 21.931 -12.281 1.00 . B B . 48 LYS NZ   1 1 
       15 39593 2 1 48 LYS O    O  24.818 23.045  -5.282 1.00 . B B . 48 LYS O    1 1 
       15 39594 2 1 49 ASN C    C  23.842 20.495  -5.076 1.00 . B B . 49 ASN C    1 1 
       15 39595 2 1 49 ASN CA   C  22.630 21.392  -5.353 1.00 . B B . 49 ASN CA   1 1 
       15 39596 2 1 49 ASN CB   C  21.472 20.524  -5.825 1.00 . B B . 49 ASN CB   1 1 
       15 39597 2 1 49 ASN CG   C  21.820 19.872  -7.156 1.00 . B B . 49 ASN CG   1 1 
       15 39598 2 1 49 ASN H    H  22.362 22.535  -7.131 1.00 . B B . 49 ASN H    1 1 
       15 39599 2 1 49 ASN HA   H  22.342 21.885  -4.445 1.00 . B B . 49 ASN HA   1 1 
       15 39600 2 1 49 ASN HB2  H  21.283 19.755  -5.090 1.00 . B B . 49 ASN HB2  1 1 
       15 39601 2 1 49 ASN HB3  H  20.592 21.134  -5.943 1.00 . B B . 49 ASN HB3  1 1 
       15 39602 2 1 49 ASN HD21 H  19.962 19.261  -7.498 1.00 . B B . 49 ASN HD21 1 1 
       15 39603 2 1 49 ASN HD22 H  21.093 18.852  -8.695 1.00 . B B . 49 ASN HD22 1 1 
       15 39604 2 1 49 ASN N    N  22.947 22.404  -6.356 1.00 . B B . 49 ASN N    1 1 
       15 39605 2 1 49 ASN ND2  N  20.880 19.280  -7.841 1.00 . B B . 49 ASN ND2  1 1 
       15 39606 2 1 49 ASN O    O  23.859 19.747  -4.098 1.00 . B B . 49 ASN O    1 1 
       15 39607 2 1 49 ASN OD1  O  22.971 19.910  -7.589 1.00 . B B . 49 ASN OD1  1 1 
       15 39608 2 1 50 ALA C    C  26.999 20.313  -4.693 1.00 . B B . 50 ALA C    1 1 
       15 39609 2 1 50 ALA CA   C  26.050 19.730  -5.759 1.00 . B B . 50 ALA CA   1 1 
       15 39610 2 1 50 ALA CB   C  26.820 19.599  -7.089 1.00 . B B . 50 ALA CB   1 1 
       15 39611 2 1 50 ALA H    H  24.772 21.178  -6.711 1.00 . B B . 50 ALA H    1 1 
       15 39612 2 1 50 ALA HA   H  25.746 18.741  -5.444 1.00 . B B . 50 ALA HA   1 1 
       15 39613 2 1 50 ALA HB1  H  26.122 19.443  -7.897 1.00 . B B . 50 ALA HB1  1 1 
       15 39614 2 1 50 ALA HB2  H  27.498 18.757  -7.034 1.00 . B B . 50 ALA HB2  1 1 
       15 39615 2 1 50 ALA HB3  H  27.389 20.500  -7.277 1.00 . B B . 50 ALA HB3  1 1 
       15 39616 2 1 50 ALA N    N  24.840 20.564  -5.951 1.00 . B B . 50 ALA N    1 1 
       15 39617 2 1 50 ALA O    O  27.357 19.647  -3.721 1.00 . B B . 50 ALA O    1 1 
       15 39618 2 1 51 VAL C    C  27.850 22.017  -2.498 1.00 . B B . 51 VAL C    1 1 
       15 39619 2 1 51 VAL CA   C  28.314 22.223  -3.944 1.00 . B B . 51 VAL CA   1 1 
       15 39620 2 1 51 VAL CB   C  28.411 23.740  -4.248 1.00 . B B . 51 VAL CB   1 1 
       15 39621 2 1 51 VAL CG1  C  28.904 23.961  -5.713 1.00 . B B . 51 VAL CG1  1 1 
       15 39622 2 1 51 VAL CG2  C  27.026 24.429  -4.022 1.00 . B B . 51 VAL CG2  1 1 
       15 39623 2 1 51 VAL H    H  27.071 22.051  -5.684 1.00 . B B . 51 VAL H    1 1 
       15 39624 2 1 51 VAL HA   H  29.292 21.788  -4.062 1.00 . B B . 51 VAL HA   1 1 
       15 39625 2 1 51 VAL HB   H  29.138 24.175  -3.567 1.00 . B B . 51 VAL HB   1 1 
       15 39626 2 1 51 VAL HG11 H  28.496 24.890  -6.101 1.00 . B B . 51 VAL HG11 1 1 
       15 39627 2 1 51 VAL HG12 H  28.584 23.146  -6.345 1.00 . B B . 51 VAL HG12 1 1 
       15 39628 2 1 51 VAL HG13 H  29.983 24.016  -5.726 1.00 . B B . 51 VAL HG13 1 1 
       15 39629 2 1 51 VAL HG21 H  27.040 25.003  -3.105 1.00 . B B . 51 VAL HG21 1 1 
       15 39630 2 1 51 VAL HG22 H  26.266 23.701  -3.955 1.00 . B B . 51 VAL HG22 1 1 
       15 39631 2 1 51 VAL HG23 H  26.795 25.083  -4.841 1.00 . B B . 51 VAL HG23 1 1 
       15 39632 2 1 51 VAL N    N  27.387 21.569  -4.892 1.00 . B B . 51 VAL N    1 1 
       15 39633 2 1 51 VAL O    O  28.655 21.814  -1.590 1.00 . B B . 51 VAL O    1 1 
       15 39634 2 1 52 VAL C    C  25.987 20.400  -0.573 1.00 . B B . 52 VAL C    1 1 
       15 39635 2 1 52 VAL CA   C  25.967 21.878  -0.965 1.00 . B B . 52 VAL CA   1 1 
       15 39636 2 1 52 VAL CB   C  24.527 22.421  -0.910 1.00 . B B . 52 VAL CB   1 1 
       15 39637 2 1 52 VAL CG1  C  24.517 23.940  -1.145 1.00 . B B . 52 VAL CG1  1 1 
       15 39638 2 1 52 VAL CG2  C  23.701 21.752  -1.999 1.00 . B B . 52 VAL CG2  1 1 
       15 39639 2 1 52 VAL H    H  25.941 22.230  -3.064 1.00 . B B . 52 VAL H    1 1 
       15 39640 2 1 52 VAL HA   H  26.574 22.424  -0.258 1.00 . B B . 52 VAL HA   1 1 
       15 39641 2 1 52 VAL HB   H  24.086 22.206   0.056 1.00 . B B . 52 VAL HB   1 1 
       15 39642 2 1 52 VAL HG11 H  25.178 24.422  -0.441 1.00 . B B . 52 VAL HG11 1 1 
       15 39643 2 1 52 VAL HG12 H  23.514 24.315  -1.010 1.00 . B B . 52 VAL HG12 1 1 
       15 39644 2 1 52 VAL HG13 H  24.843 24.159  -2.151 1.00 . B B . 52 VAL HG13 1 1 
       15 39645 2 1 52 VAL HG21 H  22.702 22.157  -1.995 1.00 . B B . 52 VAL HG21 1 1 
       15 39646 2 1 52 VAL HG22 H  23.661 20.687  -1.828 1.00 . B B . 52 VAL HG22 1 1 
       15 39647 2 1 52 VAL HG23 H  24.162 21.949  -2.947 1.00 . B B . 52 VAL HG23 1 1 
       15 39648 2 1 52 VAL N    N  26.535 22.064  -2.303 1.00 . B B . 52 VAL N    1 1 
       15 39649 2 1 52 VAL O    O  26.138 20.049   0.598 1.00 . B B . 52 VAL O    1 1 
       15 39650 2 1 53 LEU C    C  27.128 17.637  -0.737 1.00 . B B . 53 LEU C    1 1 
       15 39651 2 1 53 LEU CA   C  25.795 18.099  -1.316 1.00 . B B . 53 LEU CA   1 1 
       15 39652 2 1 53 LEU CB   C  25.486 17.333  -2.632 1.00 . B B . 53 LEU CB   1 1 
       15 39653 2 1 53 LEU CD1  C  25.277 15.183  -1.320 1.00 . B B . 53 LEU CD1  1 1 
       15 39654 2 1 53 LEU CD2  C  23.176 16.517  -1.892 1.00 . B B . 53 LEU CD2  1 1 
       15 39655 2 1 53 LEU CG   C  24.604 16.089  -2.370 1.00 . B B . 53 LEU CG   1 1 
       15 39656 2 1 53 LEU H    H  25.708 19.875  -2.485 1.00 . B B . 53 LEU H    1 1 
       15 39657 2 1 53 LEU HA   H  25.018 17.911  -0.589 1.00 . B B . 53 LEU HA   1 1 
       15 39658 2 1 53 LEU HB2  H  24.980 17.984  -3.305 1.00 . B B . 53 LEU HB2  1 1 
       15 39659 2 1 53 LEU HB3  H  26.409 17.011  -3.100 1.00 . B B . 53 LEU HB3  1 1 
       15 39660 2 1 53 LEU HD11 H  26.346 15.147  -1.492 1.00 . B B . 53 LEU HD11 1 1 
       15 39661 2 1 53 LEU HD12 H  24.871 14.185  -1.399 1.00 . B B . 53 LEU HD12 1 1 
       15 39662 2 1 53 LEU HD13 H  25.079 15.571  -0.332 1.00 . B B . 53 LEU HD13 1 1 
       15 39663 2 1 53 LEU HD21 H  22.984 17.556  -2.132 1.00 . B B . 53 LEU HD21 1 1 
       15 39664 2 1 53 LEU HD22 H  23.079 16.380  -0.820 1.00 . B B . 53 LEU HD22 1 1 
       15 39665 2 1 53 LEU HD23 H  22.442 15.905  -2.390 1.00 . B B . 53 LEU HD23 1 1 
       15 39666 2 1 53 LEU HG   H  24.511 15.534  -3.292 1.00 . B B . 53 LEU HG   1 1 
       15 39667 2 1 53 LEU N    N  25.823 19.538  -1.572 1.00 . B B . 53 LEU N    1 1 
       15 39668 2 1 53 LEU O    O  27.175 16.779   0.145 1.00 . B B . 53 LEU O    1 1 
       15 39669 2 1 54 LYS C    C  29.749 18.295   0.651 1.00 . B B . 54 LYS C    1 1 
       15 39670 2 1 54 LYS CA   C  29.543 17.851  -0.791 1.00 . B B . 54 LYS CA   1 1 
       15 39671 2 1 54 LYS CB   C  30.576 18.529  -1.695 1.00 . B B . 54 LYS CB   1 1 
       15 39672 2 1 54 LYS CD   C  31.147 18.995  -4.110 1.00 . B B . 54 LYS CD   1 1 
       15 39673 2 1 54 LYS CE   C  32.657 18.860  -3.885 1.00 . B B . 54 LYS CE   1 1 
       15 39674 2 1 54 LYS CG   C  30.371 18.074  -3.157 1.00 . B B . 54 LYS CG   1 1 
       15 39675 2 1 54 LYS H    H  28.114 18.891  -1.946 1.00 . B B . 54 LYS H    1 1 
       15 39676 2 1 54 LYS HA   H  29.667 16.778  -0.857 1.00 . B B . 54 LYS HA   1 1 
       15 39677 2 1 54 LYS HB2  H  30.464 19.601  -1.622 1.00 . B B . 54 LYS HB2  1 1 
       15 39678 2 1 54 LYS HB3  H  31.566 18.248  -1.370 1.00 . B B . 54 LYS HB3  1 1 
       15 39679 2 1 54 LYS HD2  H  30.914 18.726  -5.127 1.00 . B B . 54 LYS HD2  1 1 
       15 39680 2 1 54 LYS HD3  H  30.848 20.019  -3.931 1.00 . B B . 54 LYS HD3  1 1 
       15 39681 2 1 54 LYS HE2  H  32.929 19.334  -2.956 1.00 . B B . 54 LYS HE2  1 1 
       15 39682 2 1 54 LYS HE3  H  32.928 17.815  -3.855 1.00 . B B . 54 LYS HE3  1 1 
       15 39683 2 1 54 LYS HG2  H  30.723 17.060  -3.272 1.00 . B B . 54 LYS HG2  1 1 
       15 39684 2 1 54 LYS HG3  H  29.321 18.117  -3.411 1.00 . B B . 54 LYS HG3  1 1 
       15 39685 2 1 54 LYS HZ1  H  34.359 19.734  -4.708 1.00 . B B . 54 LYS HZ1  1 1 
       15 39686 2 1 54 LYS HZ2  H  32.904 20.416  -5.250 1.00 . B B . 54 LYS HZ2  1 1 
       15 39687 2 1 54 LYS HZ3  H  33.398 18.898  -5.832 1.00 . B B . 54 LYS HZ3  1 1 
       15 39688 2 1 54 LYS N    N  28.213 18.213  -1.244 1.00 . B B . 54 LYS N    1 1 
       15 39689 2 1 54 LYS NZ   N  33.385 19.527  -5.004 1.00 . B B . 54 LYS NZ   1 1 
       15 39690 2 1 54 LYS O    O  30.231 17.537   1.491 1.00 . B B . 54 LYS O    1 1 
       15 39691 2 1 55 ARG C    C  28.681 19.306   3.261 1.00 . B B . 55 ARG C    1 1 
       15 39692 2 1 55 ARG CA   C  29.522 20.099   2.265 1.00 . B B . 55 ARG CA   1 1 
       15 39693 2 1 55 ARG CB   C  29.071 21.568   2.263 1.00 . B B . 55 ARG CB   1 1 
       15 39694 2 1 55 ARG CD   C  29.520 23.839   1.221 1.00 . B B . 55 ARG CD   1 1 
       15 39695 2 1 55 ARG CG   C  29.998 22.378   1.345 1.00 . B B . 55 ARG CG   1 1 
       15 39696 2 1 55 ARG CZ   C  29.863 25.932   2.426 1.00 . B B . 55 ARG CZ   1 1 
       15 39697 2 1 55 ARG H    H  28.998 20.100   0.219 1.00 . B B . 55 ARG H    1 1 
       15 39698 2 1 55 ARG HA   H  30.559 20.052   2.558 1.00 . B B . 55 ARG HA   1 1 
       15 39699 2 1 55 ARG HB2  H  28.055 21.632   1.900 1.00 . B B . 55 ARG HB2  1 1 
       15 39700 2 1 55 ARG HB3  H  29.122 21.964   3.266 1.00 . B B . 55 ARG HB3  1 1 
       15 39701 2 1 55 ARG HD2  H  29.976 24.293   0.351 1.00 . B B . 55 ARG HD2  1 1 
       15 39702 2 1 55 ARG HD3  H  28.443 23.861   1.105 1.00 . B B . 55 ARG HD3  1 1 
       15 39703 2 1 55 ARG HE   H  30.183 24.120   3.216 1.00 . B B . 55 ARG HE   1 1 
       15 39704 2 1 55 ARG HG2  H  30.998 22.366   1.753 1.00 . B B . 55 ARG HG2  1 1 
       15 39705 2 1 55 ARG HG3  H  30.012 21.921   0.368 1.00 . B B . 55 ARG HG3  1 1 
       15 39706 2 1 55 ARG HH11 H  29.187 26.088   0.550 1.00 . B B . 55 ARG HH11 1 1 
       15 39707 2 1 55 ARG HH12 H  29.442 27.585   1.383 1.00 . B B . 55 ARG HH12 1 1 
       15 39708 2 1 55 ARG HH21 H  30.534 26.077   4.308 1.00 . B B . 55 ARG HH21 1 1 
       15 39709 2 1 55 ARG HH22 H  30.204 27.578   3.510 1.00 . B B . 55 ARG HH22 1 1 
       15 39710 2 1 55 ARG N    N  29.378 19.540   0.928 1.00 . B B . 55 ARG N    1 1 
       15 39711 2 1 55 ARG NE   N  29.895 24.604   2.412 1.00 . B B . 55 ARG NE   1 1 
       15 39712 2 1 55 ARG NH1  N  29.468 26.588   1.370 1.00 . B B . 55 ARG NH1  1 1 
       15 39713 2 1 55 ARG NH2  N  30.230 26.582   3.498 1.00 . B B . 55 ARG NH2  1 1 
       15 39714 2 1 55 ARG O    O  29.134 19.006   4.366 1.00 . B B . 55 ARG O    1 1 
       15 39715 2 1 56 ILE C    C  27.131 16.807   3.968 1.00 . B B . 56 ILE C    1 1 
       15 39716 2 1 56 ILE CA   C  26.565 18.204   3.728 1.00 . B B . 56 ILE CA   1 1 
       15 39717 2 1 56 ILE CB   C  25.179 18.099   3.069 1.00 . B B . 56 ILE CB   1 1 
       15 39718 2 1 56 ILE CD1  C  23.318 19.442   2.084 1.00 . B B . 56 ILE CD1  1 1 
       15 39719 2 1 56 ILE CG1  C  24.532 19.496   3.005 1.00 . B B . 56 ILE CG1  1 1 
       15 39720 2 1 56 ILE CG2  C  24.265 17.150   3.878 1.00 . B B . 56 ILE CG2  1 1 
       15 39721 2 1 56 ILE H    H  27.151 19.235   1.971 1.00 . B B . 56 ILE H    1 1 
       15 39722 2 1 56 ILE HA   H  26.468 18.713   4.676 1.00 . B B . 56 ILE HA   1 1 
       15 39723 2 1 56 ILE HB   H  25.300 17.709   2.068 1.00 . B B . 56 ILE HB   1 1 
       15 39724 2 1 56 ILE HD11 H  22.870 20.420   2.018 1.00 . B B . 56 ILE HD11 1 1 
       15 39725 2 1 56 ILE HD12 H  22.603 18.739   2.482 1.00 . B B . 56 ILE HD12 1 1 
       15 39726 2 1 56 ILE HD13 H  23.633 19.118   1.104 1.00 . B B . 56 ILE HD13 1 1 
       15 39727 2 1 56 ILE HG12 H  24.223 19.800   3.991 1.00 . B B . 56 ILE HG12 1 1 
       15 39728 2 1 56 ILE HG13 H  25.236 20.209   2.620 1.00 . B B . 56 ILE HG13 1 1 
       15 39729 2 1 56 ILE HG21 H  23.241 17.252   3.547 1.00 . B B . 56 ILE HG21 1 1 
       15 39730 2 1 56 ILE HG22 H  24.327 17.396   4.928 1.00 . B B . 56 ILE HG22 1 1 
       15 39731 2 1 56 ILE HG23 H  24.584 16.129   3.730 1.00 . B B . 56 ILE HG23 1 1 
       15 39732 2 1 56 ILE N    N  27.459 18.969   2.863 1.00 . B B . 56 ILE N    1 1 
       15 39733 2 1 56 ILE O    O  27.137 16.325   5.101 1.00 . B B . 56 ILE O    1 1 
       15 39734 2 1 57 GLN C    C  29.223 14.776   4.090 1.00 . B B . 57 GLN C    1 1 
       15 39735 2 1 57 GLN CA   C  28.164 14.817   3.008 1.00 . B B . 57 GLN CA   1 1 
       15 39736 2 1 57 GLN CB   C  28.778 14.398   1.649 1.00 . B B . 57 GLN CB   1 1 
       15 39737 2 1 57 GLN CD   C  27.261 12.466   1.099 1.00 . B B . 57 GLN CD   1 1 
       15 39738 2 1 57 GLN CG   C  27.679 13.880   0.704 1.00 . B B . 57 GLN CG   1 1 
       15 39739 2 1 57 GLN H    H  27.572 16.596   2.027 1.00 . B B . 57 GLN H    1 1 
       15 39740 2 1 57 GLN HA   H  27.375 14.127   3.273 1.00 . B B . 57 GLN HA   1 1 
       15 39741 2 1 57 GLN HB2  H  29.256 15.259   1.201 1.00 . B B . 57 GLN HB2  1 1 
       15 39742 2 1 57 GLN HB3  H  29.520 13.620   1.795 1.00 . B B . 57 GLN HB3  1 1 
       15 39743 2 1 57 GLN HE21 H  28.639 11.589  -0.027 1.00 . B B . 57 GLN HE21 1 1 
       15 39744 2 1 57 GLN HE22 H  27.635 10.534   0.842 1.00 . B B . 57 GLN HE22 1 1 
       15 39745 2 1 57 GLN HG2  H  26.824 14.527   0.768 1.00 . B B . 57 GLN HG2  1 1 
       15 39746 2 1 57 GLN HG3  H  28.048 13.873  -0.312 1.00 . B B . 57 GLN HG3  1 1 
       15 39747 2 1 57 GLN N    N  27.603 16.163   2.906 1.00 . B B . 57 GLN N    1 1 
       15 39748 2 1 57 GLN NE2  N  27.898 11.445   0.597 1.00 . B B . 57 GLN NE2  1 1 
       15 39749 2 1 57 GLN O    O  29.334 13.795   4.824 1.00 . B B . 57 GLN O    1 1 
       15 39750 2 1 57 GLN OE1  O  26.334 12.287   1.890 1.00 . B B . 57 GLN OE1  1 1 
       15 39751 2 1 58 HIS C    C  30.438 15.983   6.579 1.00 . B B . 58 HIS C    1 1 
       15 39752 2 1 58 HIS CA   C  31.046 15.927   5.189 1.00 . B B . 58 HIS CA   1 1 
       15 39753 2 1 58 HIS CB   C  31.904 17.175   4.958 1.00 . B B . 58 HIS CB   1 1 
       15 39754 2 1 58 HIS CD2  C  33.098 17.990   2.758 1.00 . B B . 58 HIS CD2  1 1 
       15 39755 2 1 58 HIS CE1  C  33.538 16.044   1.911 1.00 . B B . 58 HIS CE1  1 1 
       15 39756 2 1 58 HIS CG   C  32.618 17.055   3.641 1.00 . B B . 58 HIS CG   1 1 
       15 39757 2 1 58 HIS H    H  29.865 16.603   3.580 1.00 . B B . 58 HIS H    1 1 
       15 39758 2 1 58 HIS HA   H  31.673 15.050   5.113 1.00 . B B . 58 HIS HA   1 1 
       15 39759 2 1 58 HIS HB2  H  31.272 18.049   4.948 1.00 . B B . 58 HIS HB2  1 1 
       15 39760 2 1 58 HIS HB3  H  32.630 17.265   5.752 1.00 . B B . 58 HIS HB3  1 1 
       15 39761 2 1 58 HIS HD1  H  32.700 14.946   3.466 1.00 . B B . 58 HIS HD1  1 1 
       15 39762 2 1 58 HIS HD2  H  33.039 19.062   2.891 1.00 . B B . 58 HIS HD2  1 1 
       15 39763 2 1 58 HIS HE1  H  33.888 15.265   1.252 1.00 . B B . 58 HIS HE1  1 1 
       15 39764 2 1 58 HIS HE2  H  34.102 17.769   0.887 1.00 . B B . 58 HIS HE2  1 1 
       15 39765 2 1 58 HIS N    N  30.000 15.849   4.194 1.00 . B B . 58 HIS N    1 1 
       15 39766 2 1 58 HIS ND1  N  32.910 15.820   3.080 1.00 . B B . 58 HIS ND1  1 1 
       15 39767 2 1 58 HIS NE2  N  33.678 17.350   1.666 1.00 . B B . 58 HIS NE2  1 1 
       15 39768 2 1 58 HIS O    O  31.009 15.465   7.538 1.00 . B B . 58 HIS O    1 1 
       15 39769 2 1 59 LEU C    C  28.361 15.371   8.590 1.00 . B B . 59 LEU C    1 1 
       15 39770 2 1 59 LEU CA   C  28.632 16.754   7.988 1.00 . B B . 59 LEU CA   1 1 
       15 39771 2 1 59 LEU CB   C  27.326 17.566   7.831 1.00 . B B . 59 LEU CB   1 1 
       15 39772 2 1 59 LEU CD1  C  26.755 17.311  10.311 1.00 . B B . 59 LEU CD1  1 1 
       15 39773 2 1 59 LEU CD2  C  27.963 19.388   9.520 1.00 . B B . 59 LEU CD2  1 1 
       15 39774 2 1 59 LEU CG   C  26.924 18.300   9.143 1.00 . B B . 59 LEU CG   1 1 
       15 39775 2 1 59 LEU H    H  28.870 17.018   5.888 1.00 . B B . 59 LEU H    1 1 
       15 39776 2 1 59 LEU HA   H  29.309 17.277   8.640 1.00 . B B . 59 LEU HA   1 1 
       15 39777 2 1 59 LEU HB2  H  27.466 18.294   7.050 1.00 . B B . 59 LEU HB2  1 1 
       15 39778 2 1 59 LEU HB3  H  26.522 16.900   7.542 1.00 . B B . 59 LEU HB3  1 1 
       15 39779 2 1 59 LEU HD11 H  27.704 17.141  10.788 1.00 . B B . 59 LEU HD11 1 1 
       15 39780 2 1 59 LEU HD12 H  26.363 16.378   9.951 1.00 . B B . 59 LEU HD12 1 1 
       15 39781 2 1 59 LEU HD13 H  26.069 17.734  11.032 1.00 . B B . 59 LEU HD13 1 1 
       15 39782 2 1 59 LEU HD21 H  27.458 20.168  10.061 1.00 . B B . 59 LEU HD21 1 1 
       15 39783 2 1 59 LEU HD22 H  28.418 19.804   8.632 1.00 . B B . 59 LEU HD22 1 1 
       15 39784 2 1 59 LEU HD23 H  28.735 18.970  10.158 1.00 . B B . 59 LEU HD23 1 1 
       15 39785 2 1 59 LEU HG   H  25.970 18.783   8.975 1.00 . B B . 59 LEU HG   1 1 
       15 39786 2 1 59 LEU N    N  29.279 16.624   6.687 1.00 . B B . 59 LEU N    1 1 
       15 39787 2 1 59 LEU O    O  28.553 15.167   9.788 1.00 . B B . 59 LEU O    1 1 
       15 39788 2 1 60 ASP C    C  28.846 12.525   9.011 1.00 . B B . 60 ASP C    1 1 
       15 39789 2 1 60 ASP CA   C  27.640 13.078   8.231 1.00 . B B . 60 ASP CA   1 1 
       15 39790 2 1 60 ASP CB   C  27.306 12.159   7.039 1.00 . B B . 60 ASP CB   1 1 
       15 39791 2 1 60 ASP CG   C  26.945 10.762   7.534 1.00 . B B . 60 ASP CG   1 1 
       15 39792 2 1 60 ASP H    H  27.791 14.650   6.811 1.00 . B B . 60 ASP H    1 1 
       15 39793 2 1 60 ASP HA   H  26.783 13.114   8.892 1.00 . B B . 60 ASP HA   1 1 
       15 39794 2 1 60 ASP HB2  H  26.464 12.567   6.492 1.00 . B B . 60 ASP HB2  1 1 
       15 39795 2 1 60 ASP HB3  H  28.159 12.095   6.380 1.00 . B B . 60 ASP HB3  1 1 
       15 39796 2 1 60 ASP N    N  27.926 14.431   7.757 1.00 . B B . 60 ASP N    1 1 
       15 39797 2 1 60 ASP O    O  28.699 11.662   9.875 1.00 . B B . 60 ASP O    1 1 
       15 39798 2 1 60 ASP OD1  O  25.881 10.621   8.115 1.00 . B B . 60 ASP OD1  1 1 
       15 39799 2 1 60 ASP OD2  O  27.734  9.855   7.325 1.00 . B B . 60 ASP OD2  1 1 
       15 39800 2 1 61 GLU C    C  31.240 12.930  10.835 1.00 . B B . 61 GLU C    1 1 
       15 39801 2 1 61 GLU CA   C  31.263 12.568   9.341 1.00 . B B . 61 GLU CA   1 1 
       15 39802 2 1 61 GLU CB   C  32.512 13.203   8.635 1.00 . B B . 61 GLU CB   1 1 
       15 39803 2 1 61 GLU CD   C  34.039 15.223   8.465 1.00 . B B . 61 GLU CD   1 1 
       15 39804 2 1 61 GLU CG   C  32.983 14.519   9.313 1.00 . B B . 61 GLU CG   1 1 
       15 39805 2 1 61 GLU H    H  30.090 13.704   7.976 1.00 . B B . 61 GLU H    1 1 
       15 39806 2 1 61 GLU HA   H  31.319 11.493   9.256 1.00 . B B . 61 GLU HA   1 1 
       15 39807 2 1 61 GLU HB2  H  33.333 12.499   8.655 1.00 . B B . 61 GLU HB2  1 1 
       15 39808 2 1 61 GLU HB3  H  32.259 13.410   7.606 1.00 . B B . 61 GLU HB3  1 1 
       15 39809 2 1 61 GLU HG2  H  32.150 15.182   9.461 1.00 . B B . 61 GLU HG2  1 1 
       15 39810 2 1 61 GLU HG3  H  33.417 14.289  10.275 1.00 . B B . 61 GLU HG3  1 1 
       15 39811 2 1 61 GLU N    N  30.033 13.017   8.673 1.00 . B B . 61 GLU N    1 1 
       15 39812 2 1 61 GLU O    O  31.670 12.153  11.687 1.00 . B B . 61 GLU O    1 1 
       15 39813 2 1 61 GLU OE1  O  33.878 15.287   7.257 1.00 . B B . 61 GLU OE1  1 1 
       15 39814 2 1 61 GLU OE2  O  34.984 15.723   9.054 1.00 . B B . 61 GLU OE2  1 1 
       15 39815 2 1 62 ALA C    C  29.607 13.873  13.281 1.00 . B B . 62 ALA C    1 1 
       15 39816 2 1 62 ALA CA   C  30.696 14.602  12.506 1.00 . B B . 62 ALA CA   1 1 
       15 39817 2 1 62 ALA CB   C  30.433 16.110  12.515 1.00 . B B . 62 ALA CB   1 1 
       15 39818 2 1 62 ALA H    H  30.426 14.708  10.410 1.00 . B B . 62 ALA H    1 1 
       15 39819 2 1 62 ALA HA   H  31.646 14.406  12.981 1.00 . B B . 62 ALA HA   1 1 
       15 39820 2 1 62 ALA HB1  H  31.323 16.634  12.197 1.00 . B B . 62 ALA HB1  1 1 
       15 39821 2 1 62 ALA HB2  H  30.159 16.434  13.508 1.00 . B B . 62 ALA HB2  1 1 
       15 39822 2 1 62 ALA HB3  H  29.632 16.330  11.836 1.00 . B B . 62 ALA HB3  1 1 
       15 39823 2 1 62 ALA N    N  30.755 14.132  11.130 1.00 . B B . 62 ALA N    1 1 
       15 39824 2 1 62 ALA O    O  29.867 13.305  14.342 1.00 . B B . 62 ALA O    1 1 
       15 39825 2 1 63 TYR C    C  27.646 11.789  13.781 1.00 . B B . 63 TYR C    1 1 
       15 39826 2 1 63 TYR CA   C  27.262 13.230  13.391 1.00 . B B . 63 TYR CA   1 1 
       15 39827 2 1 63 TYR CB   C  26.038 13.238  12.414 1.00 . B B . 63 TYR CB   1 1 
       15 39828 2 1 63 TYR CD1  C  24.689 11.441  13.546 1.00 . B B . 63 TYR CD1  1 1 
       15 39829 2 1 63 TYR CD2  C  25.452 11.035  11.280 1.00 . B B . 63 TYR CD2  1 1 
       15 39830 2 1 63 TYR CE1  C  24.097 10.172  13.574 1.00 . B B . 63 TYR CE1  1 1 
       15 39831 2 1 63 TYR CE2  C  24.859  9.767  11.308 1.00 . B B . 63 TYR CE2  1 1 
       15 39832 2 1 63 TYR CG   C  25.366 11.872  12.399 1.00 . B B . 63 TYR CG   1 1 
       15 39833 2 1 63 TYR CZ   C  24.181  9.336  12.455 1.00 . B B . 63 TYR CZ   1 1 
       15 39834 2 1 63 TYR H    H  28.242 14.356  11.899 1.00 . B B . 63 TYR H    1 1 
       15 39835 2 1 63 TYR HA   H  27.006 13.784  14.285 1.00 . B B . 63 TYR HA   1 1 
       15 39836 2 1 63 TYR HB2  H  25.314 13.980  12.734 1.00 . B B . 63 TYR HB2  1 1 
       15 39837 2 1 63 TYR HB3  H  26.377 13.487  11.418 1.00 . B B . 63 TYR HB3  1 1 
       15 39838 2 1 63 TYR HD1  H  24.643 12.078  14.409 1.00 . B B . 63 TYR HD1  1 1 
       15 39839 2 1 63 TYR HD2  H  25.974 11.366  10.395 1.00 . B B . 63 TYR HD2  1 1 
       15 39840 2 1 63 TYR HE1  H  23.573  9.843  14.457 1.00 . B B . 63 TYR HE1  1 1 
       15 39841 2 1 63 TYR HE2  H  24.927  9.122  10.445 1.00 . B B . 63 TYR HE2  1 1 
       15 39842 2 1 63 TYR HH   H  23.124  7.958  11.663 1.00 . B B . 63 TYR HH   1 1 
       15 39843 2 1 63 TYR N    N  28.390 13.888  12.747 1.00 . B B . 63 TYR N    1 1 
       15 39844 2 1 63 TYR O    O  27.321 11.318  14.871 1.00 . B B . 63 TYR O    1 1 
       15 39845 2 1 63 TYR OH   O  23.600  8.085  12.485 1.00 . B B . 63 TYR OH   1 1 
       15 39846 2 1 64 ASN C    C  29.742  9.669  14.249 1.00 . B B . 64 ASN C    1 1 
       15 39847 2 1 64 ASN CA   C  28.749  9.729  13.099 1.00 . B B . 64 ASN CA   1 1 
       15 39848 2 1 64 ASN CB   C  29.386  9.163  11.826 1.00 . B B . 64 ASN CB   1 1 
       15 39849 2 1 64 ASN CG   C  29.852  7.729  12.065 1.00 . B B . 64 ASN CG   1 1 
       15 39850 2 1 64 ASN H    H  28.561 11.529  12.019 1.00 . B B . 64 ASN H    1 1 
       15 39851 2 1 64 ASN HA   H  27.887  9.134  13.354 1.00 . B B . 64 ASN HA   1 1 
       15 39852 2 1 64 ASN HB2  H  28.657  9.174  11.027 1.00 . B B . 64 ASN HB2  1 1 
       15 39853 2 1 64 ASN HB3  H  30.232  9.771  11.546 1.00 . B B . 64 ASN HB3  1 1 
       15 39854 2 1 64 ASN HD21 H  28.078  6.931  11.665 1.00 . B B . 64 ASN HD21 1 1 
       15 39855 2 1 64 ASN HD22 H  29.296  5.823  12.074 1.00 . B B . 64 ASN HD22 1 1 
       15 39856 2 1 64 ASN N    N  28.331 11.102  12.870 1.00 . B B . 64 ASN N    1 1 
       15 39857 2 1 64 ASN ND2  N  29.005  6.746  11.923 1.00 . B B . 64 ASN ND2  1 1 
       15 39858 2 1 64 ASN O    O  29.762  8.707  15.018 1.00 . B B . 64 ASN O    1 1 
       15 39859 2 1 64 ASN OD1  O  31.010  7.501  12.412 1.00 . B B . 64 ASN OD1  1 1 
       15 39860 2 1 65 LYS C    C  30.886 10.815  16.782 1.00 . B B . 65 LYS C    1 1 
       15 39861 2 1 65 LYS CA   C  31.564 10.759  15.413 1.00 . B B . 65 LYS CA   1 1 
       15 39862 2 1 65 LYS CB   C  32.464 12.000  15.222 1.00 . B B . 65 LYS CB   1 1 
       15 39863 2 1 65 LYS CD   C  34.843 11.099  15.255 1.00 . B B . 65 LYS CD   1 1 
       15 39864 2 1 65 LYS CE   C  36.102 10.953  16.104 1.00 . B B . 65 LYS CE   1 1 
       15 39865 2 1 65 LYS CG   C  33.773 11.859  16.052 1.00 . B B . 65 LYS CG   1 1 
       15 39866 2 1 65 LYS H    H  30.508 11.440  13.718 1.00 . B B . 65 LYS H    1 1 
       15 39867 2 1 65 LYS HA   H  32.168  9.867  15.359 1.00 . B B . 65 LYS HA   1 1 
       15 39868 2 1 65 LYS HB2  H  32.704 12.108  14.170 1.00 . B B . 65 LYS HB2  1 1 
       15 39869 2 1 65 LYS HB3  H  31.928 12.884  15.547 1.00 . B B . 65 LYS HB3  1 1 
       15 39870 2 1 65 LYS HD2  H  34.476 10.121  14.986 1.00 . B B . 65 LYS HD2  1 1 
       15 39871 2 1 65 LYS HD3  H  35.081 11.651  14.358 1.00 . B B . 65 LYS HD3  1 1 
       15 39872 2 1 65 LYS HE2  H  36.471 11.931  16.377 1.00 . B B . 65 LYS HE2  1 1 
       15 39873 2 1 65 LYS HE3  H  35.871 10.394  16.999 1.00 . B B . 65 LYS HE3  1 1 
       15 39874 2 1 65 LYS HG2  H  34.155 12.840  16.291 1.00 . B B . 65 LYS HG2  1 1 
       15 39875 2 1 65 LYS HG3  H  33.572 11.329  16.973 1.00 . B B . 65 LYS HG3  1 1 
       15 39876 2 1 65 LYS HZ1  H  37.670 10.909  14.740 1.00 . B B . 65 LYS HZ1  1 1 
       15 39877 2 1 65 LYS HZ2  H  36.679  9.534  14.700 1.00 . B B . 65 LYS HZ2  1 1 
       15 39878 2 1 65 LYS HZ3  H  37.788  9.742  15.970 1.00 . B B . 65 LYS HZ3  1 1 
       15 39879 2 1 65 LYS N    N  30.571 10.701  14.359 1.00 . B B . 65 LYS N    1 1 
       15 39880 2 1 65 LYS NZ   N  37.139 10.230  15.320 1.00 . B B . 65 LYS NZ   1 1 
       15 39881 2 1 65 LYS O    O  31.398 10.270  17.760 1.00 . B B . 65 LYS O    1 1 
       15 39882 2 1 66 VAL C    C  28.514 10.267  18.575 1.00 . B B . 66 VAL C    1 1 
       15 39883 2 1 66 VAL CA   C  29.013 11.618  18.101 1.00 . B B . 66 VAL CA   1 1 
       15 39884 2 1 66 VAL CB   C  27.842 12.610  17.933 1.00 . B B . 66 VAL CB   1 1 
       15 39885 2 1 66 VAL CG1  C  27.060 12.724  19.249 1.00 . B B . 66 VAL CG1  1 1 
       15 39886 2 1 66 VAL CG2  C  28.398 13.987  17.549 1.00 . B B . 66 VAL CG2  1 1 
       15 39887 2 1 66 VAL H    H  29.376 11.893  16.032 1.00 . B B . 66 VAL H    1 1 
       15 39888 2 1 66 VAL HA   H  29.682 12.004  18.839 1.00 . B B . 66 VAL HA   1 1 
       15 39889 2 1 66 VAL HB   H  27.172 12.268  17.154 1.00 . B B . 66 VAL HB   1 1 
       15 39890 2 1 66 VAL HG11 H  27.750 12.911  20.060 1.00 . B B . 66 VAL HG11 1 1 
       15 39891 2 1 66 VAL HG12 H  26.528 11.804  19.433 1.00 . B B . 66 VAL HG12 1 1 
       15 39892 2 1 66 VAL HG13 H  26.353 13.538  19.184 1.00 . B B . 66 VAL HG13 1 1 
       15 39893 2 1 66 VAL HG21 H  27.606 14.718  17.596 1.00 . B B . 66 VAL HG21 1 1 
       15 39894 2 1 66 VAL HG22 H  28.793 13.948  16.545 1.00 . B B . 66 VAL HG22 1 1 
       15 39895 2 1 66 VAL HG23 H  29.186 14.267  18.234 1.00 . B B . 66 VAL HG23 1 1 
       15 39896 2 1 66 VAL N    N  29.738 11.479  16.844 1.00 . B B . 66 VAL N    1 1 
       15 39897 2 1 66 VAL O    O  28.581  9.923  19.755 1.00 . B B . 66 VAL O    1 1 
       15 39898 2 1 67 LYS C    C  28.549  7.226  18.334 1.00 . B B . 67 LYS C    1 1 
       15 39899 2 1 67 LYS CA   C  27.454  8.184  17.909 1.00 . B B . 67 LYS CA   1 1 
       15 39900 2 1 67 LYS CB   C  26.807  7.685  16.642 1.00 . B B . 67 LYS CB   1 1 
       15 39901 2 1 67 LYS CD   C  24.327  8.366  16.830 1.00 . B B . 67 LYS CD   1 1 
       15 39902 2 1 67 LYS CE   C  23.603  7.236  16.064 1.00 . B B . 67 LYS CE   1 1 
       15 39903 2 1 67 LYS CG   C  25.709  8.696  16.203 1.00 . B B . 67 LYS CG   1 1 
       15 39904 2 1 67 LYS H    H  27.966  9.827  16.701 1.00 . B B . 67 LYS H    1 1 
       15 39905 2 1 67 LYS HA   H  26.702  8.257  18.671 1.00 . B B . 67 LYS HA   1 1 
       15 39906 2 1 67 LYS HB2  H  27.568  7.603  15.872 1.00 . B B . 67 LYS HB2  1 1 
       15 39907 2 1 67 LYS HB3  H  26.381  6.719  16.820 1.00 . B B . 67 LYS HB3  1 1 
       15 39908 2 1 67 LYS HD2  H  24.466  8.066  17.859 1.00 . B B . 67 LYS HD2  1 1 
       15 39909 2 1 67 LYS HD3  H  23.709  9.258  16.810 1.00 . B B . 67 LYS HD3  1 1 
       15 39910 2 1 67 LYS HE2  H  23.452  7.534  15.037 1.00 . B B . 67 LYS HE2  1 1 
       15 39911 2 1 67 LYS HE3  H  24.190  6.332  16.091 1.00 . B B . 67 LYS HE3  1 1 
       15 39912 2 1 67 LYS HG2  H  25.985  9.702  16.498 1.00 . B B . 67 LYS HG2  1 1 
       15 39913 2 1 67 LYS HG3  H  25.648  8.686  15.150 1.00 . B B . 67 LYS HG3  1 1 
       15 39914 2 1 67 LYS HZ1  H  21.780  6.215  16.193 1.00 . B B . 67 LYS HZ1  1 1 
       15 39915 2 1 67 LYS HZ2  H  21.694  7.841  16.671 1.00 . B B . 67 LYS HZ2  1 1 
       15 39916 2 1 67 LYS HZ3  H  22.413  6.692  17.696 1.00 . B B . 67 LYS HZ3  1 1 
       15 39917 2 1 67 LYS N    N  27.990  9.500  17.625 1.00 . B B . 67 LYS N    1 1 
       15 39918 2 1 67 LYS NZ   N  22.272  6.977  16.703 1.00 . B B . 67 LYS NZ   1 1 
       15 39919 2 1 67 LYS O    O  28.423  6.490  19.314 1.00 . B B . 67 LYS O    1 1 
       15 39920 2 1 68 ARG C    C  31.578  6.942  19.052 1.00 . B B . 68 ARG C    1 1 
       15 39921 2 1 68 ARG CA   C  30.788  6.394  17.866 1.00 . B B . 68 ARG CA   1 1 
       15 39922 2 1 68 ARG CB   C  31.684  6.338  16.608 1.00 . B B . 68 ARG CB   1 1 
       15 39923 2 1 68 ARG CD   C  31.635  3.879  15.913 1.00 . B B . 68 ARG CD   1 1 
       15 39924 2 1 68 ARG CG   C  31.148  5.301  15.580 1.00 . B B . 68 ARG CG   1 1 
       15 39925 2 1 68 ARG CZ   C  31.226  2.804  13.764 1.00 . B B . 68 ARG CZ   1 1 
       15 39926 2 1 68 ARG H    H  29.688  7.856  16.815 1.00 . B B . 68 ARG H    1 1 
       15 39927 2 1 68 ARG HA   H  30.442  5.401  18.112 1.00 . B B . 68 ARG HA   1 1 
       15 39928 2 1 68 ARG HB2  H  31.685  7.320  16.151 1.00 . B B . 68 ARG HB2  1 1 
       15 39929 2 1 68 ARG HB3  H  32.694  6.087  16.889 1.00 . B B . 68 ARG HB3  1 1 
       15 39930 2 1 68 ARG HD2  H  32.698  3.815  15.736 1.00 . B B . 68 ARG HD2  1 1 
       15 39931 2 1 68 ARG HD3  H  31.435  3.651  16.947 1.00 . B B . 68 ARG HD3  1 1 
       15 39932 2 1 68 ARG HE   H  30.270  2.317  15.455 1.00 . B B . 68 ARG HE   1 1 
       15 39933 2 1 68 ARG HG2  H  30.067  5.315  15.580 1.00 . B B . 68 ARG HG2  1 1 
       15 39934 2 1 68 ARG HG3  H  31.501  5.566  14.591 1.00 . B B . 68 ARG HG3  1 1 
       15 39935 2 1 68 ARG HH11 H  32.593  4.265  13.786 1.00 . B B . 68 ARG HH11 1 1 
       15 39936 2 1 68 ARG HH12 H  32.325  3.510  12.250 1.00 . B B . 68 ARG HH12 1 1 
       15 39937 2 1 68 ARG HH21 H  29.920  1.318  13.447 1.00 . B B . 68 ARG HH21 1 1 
       15 39938 2 1 68 ARG HH22 H  30.813  1.842  12.058 1.00 . B B . 68 ARG HH22 1 1 
       15 39939 2 1 68 ARG N    N  29.644  7.249  17.583 1.00 . B B . 68 ARG N    1 1 
       15 39940 2 1 68 ARG NE   N  30.948  2.907  15.060 1.00 . B B . 68 ARG NE   1 1 
       15 39941 2 1 68 ARG NH1  N  32.119  3.587  13.224 1.00 . B B . 68 ARG NH1  1 1 
       15 39942 2 1 68 ARG NH2  N  30.607  1.919  13.032 1.00 . B B . 68 ARG NH2  1 1 
       15 39943 2 1 68 ARG O    O  32.353  6.220  19.679 1.00 . B B . 68 ARG O    1 1 
       15 39944 2 1 69 GLY C    C  31.297  8.722  21.771 1.00 . B B . 69 GLY C    1 1 
       15 39945 2 1 69 GLY CA   C  32.076  8.875  20.470 1.00 . B B . 69 GLY CA   1 1 
       15 39946 2 1 69 GLY H    H  30.745  8.747  18.819 1.00 . B B . 69 GLY H    1 1 
       15 39947 2 1 69 GLY HA2  H  33.063  8.445  20.593 1.00 . B B . 69 GLY HA2  1 1 
       15 39948 2 1 69 GLY HA3  H  32.176  9.927  20.248 1.00 . B B . 69 GLY HA3  1 1 
       15 39949 2 1 69 GLY N    N  31.375  8.221  19.354 1.00 . B B . 69 GLY N    1 1 
       15 39950 2 1 69 GLY O    O  31.877  8.611  22.851 1.00 . B B . 69 GLY O    1 1 
       15 39951 2 1 70 GLU C    C  28.843  7.108  23.120 1.00 . B B . 70 GLU C    1 1 
       15 39952 2 1 70 GLU CA   C  29.100  8.580  22.823 1.00 . B B . 70 GLU CA   1 1 
       15 39953 2 1 70 GLU CB   C  27.769  9.309  22.552 1.00 . B B . 70 GLU CB   1 1 
       15 39954 2 1 70 GLU CD   C  26.045  7.482  22.188 1.00 . B B . 70 GLU CD   1 1 
       15 39955 2 1 70 GLU CG   C  26.930  8.533  21.514 1.00 . B B . 70 GLU CG   1 1 
       15 39956 2 1 70 GLU H    H  29.567  8.810  20.769 1.00 . B B . 70 GLU H    1 1 
       15 39957 2 1 70 GLU HA   H  29.567  9.032  23.678 1.00 . B B . 70 GLU HA   1 1 
       15 39958 2 1 70 GLU HB2  H  27.215  9.408  23.476 1.00 . B B . 70 GLU HB2  1 1 
       15 39959 2 1 70 GLU HB3  H  27.987 10.295  22.165 1.00 . B B . 70 GLU HB3  1 1 
       15 39960 2 1 70 GLU HG2  H  26.314  9.222  20.968 1.00 . B B . 70 GLU HG2  1 1 
       15 39961 2 1 70 GLU HG3  H  27.592  8.040  20.832 1.00 . B B . 70 GLU HG3  1 1 
       15 39962 2 1 70 GLU N    N  29.974  8.717  21.655 1.00 . B B . 70 GLU N    1 1 
       15 39963 2 1 70 GLU O    O  29.389  6.224  22.459 1.00 . B B . 70 GLU O    1 1 
       15 39964 2 1 70 GLU OE1  O  25.349  7.830  23.127 1.00 . B B . 70 GLU OE1  1 1 
       15 39965 2 1 70 GLU OE2  O  26.078  6.344  21.748 1.00 . B B . 70 GLU OE2  1 1 
       15 39966 2 1 71 SER C    C  26.584  5.481  25.563 1.00 . B B . 71 SER C    1 1 
       15 39967 2 1 71 SER CA   C  27.674  5.483  24.492 1.00 . B B . 71 SER CA   1 1 
       15 39968 2 1 71 SER CB   C  28.930  4.748  25.003 1.00 . B B . 71 SER CB   1 1 
       15 39969 2 1 71 SER H    H  27.597  7.596  24.608 1.00 . B B . 71 SER H    1 1 
       15 39970 2 1 71 SER HA   H  27.301  4.965  23.622 1.00 . B B . 71 SER HA   1 1 
       15 39971 2 1 71 SER HB2  H  29.510  5.407  25.626 1.00 . B B . 71 SER HB2  1 1 
       15 39972 2 1 71 SER HB3  H  28.641  3.875  25.581 1.00 . B B . 71 SER HB3  1 1 
       15 39973 2 1 71 SER HG   H  30.296  3.627  24.179 1.00 . B B . 71 SER HG   1 1 
       15 39974 2 1 71 SER N    N  28.003  6.851  24.116 1.00 . B B . 71 SER N    1 1 
       15 39975 2 1 71 SER O    O  26.096  6.531  25.983 1.00 . B B . 71 SER O    1 1 
       15 39976 2 1 71 SER OG   O  29.724  4.343  23.893 1.00 . B B . 71 SER OG   1 1 
       15 39977 2 1 72 LYS C    C  25.811  3.904  28.397 1.00 . B B . 72 LYS C    1 1 
       15 39978 2 1 72 LYS CA   C  25.175  4.127  27.031 1.00 . B B . 72 LYS CA   1 1 
       15 39979 2 1 72 LYS CB   C  24.286  2.931  26.677 1.00 . B B . 72 LYS CB   1 1 
       15 39980 2 1 72 LYS CD   C  22.697  2.000  24.961 1.00 . B B . 72 LYS CD   1 1 
       15 39981 2 1 72 LYS CE   C  21.683  1.552  26.028 1.00 . B B . 72 LYS CE   1 1 
       15 39982 2 1 72 LYS CG   C  23.466  3.249  25.421 1.00 . B B . 72 LYS CG   1 1 
       15 39983 2 1 72 LYS H    H  26.636  3.482  25.632 1.00 . B B . 72 LYS H    1 1 
       15 39984 2 1 72 LYS HA   H  24.558  5.018  27.077 1.00 . B B . 72 LYS HA   1 1 
       15 39985 2 1 72 LYS HB2  H  24.903  2.064  26.494 1.00 . B B . 72 LYS HB2  1 1 
       15 39986 2 1 72 LYS HB3  H  23.617  2.732  27.500 1.00 . B B . 72 LYS HB3  1 1 
       15 39987 2 1 72 LYS HD2  H  22.168  2.229  24.047 1.00 . B B . 72 LYS HD2  1 1 
       15 39988 2 1 72 LYS HD3  H  23.398  1.200  24.773 1.00 . B B . 72 LYS HD3  1 1 
       15 39989 2 1 72 LYS HE2  H  22.191  1.002  26.808 1.00 . B B . 72 LYS HE2  1 1 
       15 39990 2 1 72 LYS HE3  H  21.189  2.413  26.456 1.00 . B B . 72 LYS HE3  1 1 
       15 39991 2 1 72 LYS HG2  H  22.767  4.045  25.638 1.00 . B B . 72 LYS HG2  1 1 
       15 39992 2 1 72 LYS HG3  H  24.132  3.565  24.632 1.00 . B B . 72 LYS HG3  1 1 
       15 39993 2 1 72 LYS HZ1  H  20.890 -0.329  25.607 1.00 . B B . 72 LYS HZ1  1 1 
       15 39994 2 1 72 LYS HZ2  H  20.675  0.806  24.364 1.00 . B B . 72 LYS HZ2  1 1 
       15 39995 2 1 72 LYS HZ3  H  19.723  0.896  25.768 1.00 . B B . 72 LYS HZ3  1 1 
       15 39996 2 1 72 LYS N    N  26.213  4.283  26.004 1.00 . B B . 72 LYS N    1 1 
       15 39997 2 1 72 LYS NZ   N  20.666  0.664  25.394 1.00 . B B . 72 LYS NZ   1 1 
       15 39998 2 1 72 LYS O    O  25.312  4.390  29.413 1.00 . B B . 72 LYS O    1 1 
       15 39999 2 1 73 LEU C    C  28.833  3.797  29.806 1.00 . B B . 73 LEU C    1 1 
       15 40000 2 1 73 LEU CA   C  27.628  2.875  29.665 1.00 . B B . 73 LEU CA   1 1 
       15 40001 2 1 73 LEU CB   C  28.097  1.403  29.681 1.00 . B B . 73 LEU CB   1 1 
       15 40002 2 1 73 LEU CD1  C  29.953  0.069  28.548 1.00 . B B . 73 LEU CD1  1 1 
       15 40003 2 1 73 LEU CD2  C  27.764  0.353  27.379 1.00 . B B . 73 LEU CD2  1 1 
       15 40004 2 1 73 LEU CG   C  28.774  1.031  28.322 1.00 . B B . 73 LEU CG   1 1 
       15 40005 2 1 73 LEU H    H  27.268  2.806  27.576 1.00 . B B . 73 LEU H    1 1 
       15 40006 2 1 73 LEU HA   H  26.974  3.035  30.511 1.00 . B B . 73 LEU HA   1 1 
       15 40007 2 1 73 LEU HB2  H  28.799  1.270  30.500 1.00 . B B . 73 LEU HB2  1 1 
       15 40008 2 1 73 LEU HB3  H  27.242  0.760  29.856 1.00 . B B . 73 LEU HB3  1 1 
       15 40009 2 1 73 LEU HD11 H  30.716  0.566  29.130 1.00 . B B . 73 LEU HD11 1 1 
       15 40010 2 1 73 LEU HD12 H  30.365 -0.224  27.593 1.00 . B B . 73 LEU HD12 1 1 
       15 40011 2 1 73 LEU HD13 H  29.609 -0.807  29.077 1.00 . B B . 73 LEU HD13 1 1 
       15 40012 2 1 73 LEU HD21 H  27.502 -0.621  27.767 1.00 . B B . 73 LEU HD21 1 1 
       15 40013 2 1 73 LEU HD22 H  28.206  0.244  26.402 1.00 . B B . 73 LEU HD22 1 1 
       15 40014 2 1 73 LEU HD23 H  26.874  0.960  27.306 1.00 . B B . 73 LEU HD23 1 1 
       15 40015 2 1 73 LEU HG   H  29.153  1.927  27.846 1.00 . B B . 73 LEU HG   1 1 
       15 40016 2 1 73 LEU N    N  26.915  3.167  28.415 1.00 . B B . 73 LEU N    1 1 
       15 40017 2 1 73 LEU O    O  29.347  4.338  28.827 1.00 . B B . 73 LEU O    1 1 
       15 40018 2 1 74 GLU C    C  31.236  4.282  32.494 1.00 . B B . 74 GLU C    1 1 
       15 40019 2 1 74 GLU CA   C  30.430  4.836  31.325 1.00 . B B . 74 GLU CA   1 1 
       15 40020 2 1 74 GLU CB   C  29.960  6.259  31.654 1.00 . B B . 74 GLU CB   1 1 
       15 40021 2 1 74 GLU CD   C  28.930  8.343  30.695 1.00 . B B . 74 GLU CD   1 1 
       15 40022 2 1 74 GLU CG   C  29.253  6.872  30.436 1.00 . B B . 74 GLU CG   1 1 
       15 40023 2 1 74 GLU H    H  28.827  3.516  31.788 1.00 . B B . 74 GLU H    1 1 
       15 40024 2 1 74 GLU HA   H  31.076  4.877  30.455 1.00 . B B . 74 GLU HA   1 1 
       15 40025 2 1 74 GLU HB2  H  29.274  6.226  32.488 1.00 . B B . 74 GLU HB2  1 1 
       15 40026 2 1 74 GLU HB3  H  30.813  6.866  31.913 1.00 . B B . 74 GLU HB3  1 1 
       15 40027 2 1 74 GLU HG2  H  29.889  6.788  29.566 1.00 . B B . 74 GLU HG2  1 1 
       15 40028 2 1 74 GLU HG3  H  28.332  6.341  30.256 1.00 . B B . 74 GLU HG3  1 1 
       15 40029 2 1 74 GLU N    N  29.277  3.972  31.047 1.00 . B B . 74 GLU N    1 1 
       15 40030 2 1 74 GLU O    O  31.052  4.698  33.637 1.00 . B B . 74 GLU O    1 1 
       15 40031 2 1 74 GLU OE1  O  29.275  8.831  31.759 1.00 . B B . 74 GLU OE1  1 1 
       15 40032 2 1 74 GLU OE2  O  28.346  8.959  29.819 1.00 . B B . 74 GLU OE2  1 1 
       15 40033 2 1 75 HIS C    C  33.992  3.751  33.743 1.00 . B B . 75 HIS C    1 1 
       15 40034 2 1 75 HIS CA   C  32.965  2.744  33.236 1.00 . B B . 75 HIS CA   1 1 
       15 40035 2 1 75 HIS CB   C  33.689  1.515  32.678 1.00 . B B . 75 HIS CB   1 1 
       15 40036 2 1 75 HIS CD2  C  32.687 -0.274  31.033 1.00 . B B . 75 HIS CD2  1 1 
       15 40037 2 1 75 HIS CE1  C  30.800 -0.608  32.043 1.00 . B B . 75 HIS CE1  1 1 
       15 40038 2 1 75 HIS CG   C  32.680  0.538  32.140 1.00 . B B . 75 HIS CG   1 1 
       15 40039 2 1 75 HIS H    H  32.236  3.055  31.270 1.00 . B B . 75 HIS H    1 1 
       15 40040 2 1 75 HIS HA   H  32.338  2.435  34.059 1.00 . B B . 75 HIS HA   1 1 
       15 40041 2 1 75 HIS HB2  H  34.356  1.818  31.884 1.00 . B B . 75 HIS HB2  1 1 
       15 40042 2 1 75 HIS HB3  H  34.259  1.044  33.466 1.00 . B B . 75 HIS HB3  1 1 
       15 40043 2 1 75 HIS HD1  H  31.151  0.734  33.593 1.00 . B B . 75 HIS HD1  1 1 
       15 40044 2 1 75 HIS HD2  H  33.493 -0.343  30.317 1.00 . B B . 75 HIS HD2  1 1 
       15 40045 2 1 75 HIS HE1  H  29.819 -0.985  32.295 1.00 . B B . 75 HIS HE1  1 1 
       15 40046 2 1 75 HIS HE2  H  31.235 -1.651  30.295 1.00 . B B . 75 HIS HE2  1 1 
       15 40047 2 1 75 HIS N    N  32.133  3.348  32.200 1.00 . B B . 75 HIS N    1 1 
       15 40048 2 1 75 HIS ND1  N  31.466  0.308  32.770 1.00 . B B . 75 HIS ND1  1 1 
       15 40049 2 1 75 HIS NE2  N  31.500 -0.997  30.974 1.00 . B B . 75 HIS NE2  1 1 
       15 40050 2 1 75 HIS O    O  34.792  4.281  32.972 1.00 . B B . 75 HIS O    1 1 
       15 40051 2 1 76 HIS C    C  34.797  4.907  37.169 1.00 . B B . 76 HIS C    1 1 
       15 40052 2 1 76 HIS CA   C  34.897  4.955  35.649 1.00 . B B . 76 HIS CA   1 1 
       15 40053 2 1 76 HIS CB   C  34.594  6.375  35.159 1.00 . B B . 76 HIS CB   1 1 
       15 40054 2 1 76 HIS CD2  C  35.557  8.327  36.636 1.00 . B B . 76 HIS CD2  1 1 
       15 40055 2 1 76 HIS CE1  C  37.606  8.271  35.932 1.00 . B B . 76 HIS CE1  1 1 
       15 40056 2 1 76 HIS CG   C  35.630  7.326  35.698 1.00 . B B . 76 HIS CG   1 1 
       15 40057 2 1 76 HIS H    H  33.305  3.555  35.612 1.00 . B B . 76 HIS H    1 1 
       15 40058 2 1 76 HIS HA   H  35.902  4.691  35.355 1.00 . B B . 76 HIS HA   1 1 
       15 40059 2 1 76 HIS HB2  H  34.615  6.398  34.080 1.00 . B B . 76 HIS HB2  1 1 
       15 40060 2 1 76 HIS HB3  H  33.617  6.675  35.507 1.00 . B B . 76 HIS HB3  1 1 
       15 40061 2 1 76 HIS HD1  H  37.325  6.706  34.590 1.00 . B B . 76 HIS HD1  1 1 
       15 40062 2 1 76 HIS HD2  H  34.666  8.609  37.176 1.00 . B B . 76 HIS HD2  1 1 
       15 40063 2 1 76 HIS HE1  H  38.655  8.491  35.797 1.00 . B B . 76 HIS HE1  1 1 
       15 40064 2 1 76 HIS HE2  H  37.047  9.661  37.379 1.00 . B B . 76 HIS HE2  1 1 
       15 40065 2 1 76 HIS N    N  33.964  4.009  35.047 1.00 . B B . 76 HIS N    1 1 
       15 40066 2 1 76 HIS ND1  N  36.945  7.309  35.263 1.00 . B B . 76 HIS ND1  1 1 
       15 40067 2 1 76 HIS NE2  N  36.807  8.922  36.781 1.00 . B B . 76 HIS NE2  1 1 
       15 40068 2 1 76 HIS O    O  33.810  4.422  37.722 1.00 . B B . 76 HIS O    1 1 
       15 40069 2 1 77 HIS C    C  34.852  6.464  39.837 1.00 . B B . 77 HIS C    1 1 
       15 40070 2 1 77 HIS CA   C  35.843  5.433  39.301 1.00 . B B . 77 HIS CA   1 1 
       15 40071 2 1 77 HIS CB   C  37.250  5.766  39.803 1.00 . B B . 77 HIS CB   1 1 
       15 40072 2 1 77 HIS CD2  C  37.432  4.627  42.166 1.00 . B B . 77 HIS CD2  1 1 
       15 40073 2 1 77 HIS CE1  C  37.207  6.402  43.389 1.00 . B B . 77 HIS CE1  1 1 
       15 40074 2 1 77 HIS CG   C  37.281  5.687  41.306 1.00 . B B . 77 HIS CG   1 1 
       15 40075 2 1 77 HIS H    H  36.584  5.792  37.348 1.00 . B B . 77 HIS H    1 1 
       15 40076 2 1 77 HIS HA   H  35.564  4.455  39.669 1.00 . B B . 77 HIS HA   1 1 
       15 40077 2 1 77 HIS HB2  H  37.955  5.060  39.391 1.00 . B B . 77 HIS HB2  1 1 
       15 40078 2 1 77 HIS HB3  H  37.516  6.765  39.491 1.00 . B B . 77 HIS HB3  1 1 
       15 40079 2 1 77 HIS HD1  H  37.012  7.730  41.798 1.00 . B B . 77 HIS HD1  1 1 
       15 40080 2 1 77 HIS HD2  H  37.565  3.597  41.869 1.00 . B B . 77 HIS HD2  1 1 
       15 40081 2 1 77 HIS HE1  H  37.126  7.063  44.239 1.00 . B B . 77 HIS HE1  1 1 
       15 40082 2 1 77 HIS HE2  H  37.464  4.547  44.299 1.00 . B B . 77 HIS HE2  1 1 
       15 40083 2 1 77 HIS N    N  35.824  5.418  37.840 1.00 . B B . 77 HIS N    1 1 
       15 40084 2 1 77 HIS ND1  N  37.139  6.808  42.108 1.00 . B B . 77 HIS ND1  1 1 
       15 40085 2 1 77 HIS NE2  N  37.384  5.082  43.481 1.00 . B B . 77 HIS NE2  1 1 
       15 40086 2 1 77 HIS O    O  34.808  7.600  39.367 1.00 . B B . 77 HIS O    1 1 
       15 40087 2 1 78 HIS C    C  33.764  8.088  42.164 1.00 . B B . 78 HIS C    1 1 
       15 40088 2 1 78 HIS CA   C  33.073  6.954  41.414 1.00 . B B . 78 HIS CA   1 1 
       15 40089 2 1 78 HIS CB   C  32.173  6.177  42.379 1.00 . B B . 78 HIS CB   1 1 
       15 40090 2 1 78 HIS CD2  C  29.774  7.245  42.505 1.00 . B B . 78 HIS CD2  1 1 
       15 40091 2 1 78 HIS CE1  C  30.126  8.618  44.144 1.00 . B B . 78 HIS CE1  1 1 
       15 40092 2 1 78 HIS CG   C  31.081  7.079  42.888 1.00 . B B . 78 HIS CG   1 1 
       15 40093 2 1 78 HIS H    H  34.140  5.139  41.157 1.00 . B B . 78 HIS H    1 1 
       15 40094 2 1 78 HIS HA   H  32.464  7.372  40.626 1.00 . B B . 78 HIS HA   1 1 
       15 40095 2 1 78 HIS HB2  H  31.732  5.337  41.861 1.00 . B B . 78 HIS HB2  1 1 
       15 40096 2 1 78 HIS HB3  H  32.760  5.819  43.210 1.00 . B B . 78 HIS HB3  1 1 
       15 40097 2 1 78 HIS HD1  H  32.119  8.093  44.433 1.00 . B B . 78 HIS HD1  1 1 
       15 40098 2 1 78 HIS HD2  H  29.285  6.704  41.708 1.00 . B B . 78 HIS HD2  1 1 
       15 40099 2 1 78 HIS HE1  H  29.985  9.375  44.902 1.00 . B B . 78 HIS HE1  1 1 
       15 40100 2 1 78 HIS HE2  H  28.248  8.540  43.249 1.00 . B B . 78 HIS HE2  1 1 
       15 40101 2 1 78 HIS N    N  34.059  6.057  40.823 1.00 . B B . 78 HIS N    1 1 
       15 40102 2 1 78 HIS ND1  N  31.284  7.966  43.936 1.00 . B B . 78 HIS ND1  1 1 
       15 40103 2 1 78 HIS NE2  N  29.172  8.218  43.298 1.00 . B B . 78 HIS NE2  1 1 
       15 40104 2 1 78 HIS O    O  34.667  7.855  42.968 1.00 . B B . 78 HIS O    1 1 
       15 40105 2 1 79 HIS C    C  33.514 10.531  44.018 1.00 . B B . 79 HIS C    1 1 
       15 40106 2 1 79 HIS CA   C  33.918 10.482  42.549 1.00 . B B . 79 HIS CA   1 1 
       15 40107 2 1 79 HIS CB   C  33.453 11.761  41.848 1.00 . B B . 79 HIS CB   1 1 
       15 40108 2 1 79 HIS CD2  C  33.250 11.553  39.237 1.00 . B B . 79 HIS CD2  1 1 
       15 40109 2 1 79 HIS CE1  C  35.331 11.879  38.731 1.00 . B B . 79 HIS CE1  1 1 
       15 40110 2 1 79 HIS CG   C  33.920 11.748  40.420 1.00 . B B . 79 HIS CG   1 1 
       15 40111 2 1 79 HIS H    H  32.610  9.441  41.246 1.00 . B B . 79 HIS H    1 1 
       15 40112 2 1 79 HIS HA   H  34.996 10.422  42.484 1.00 . B B . 79 HIS HA   1 1 
       15 40113 2 1 79 HIS HB2  H  32.375 11.814  41.875 1.00 . B B . 79 HIS HB2  1 1 
       15 40114 2 1 79 HIS HB3  H  33.869 12.621  42.354 1.00 . B B . 79 HIS HB3  1 1 
       15 40115 2 1 79 HIS HD1  H  35.988 12.124  40.691 1.00 . B B . 79 HIS HD1  1 1 
       15 40116 2 1 79 HIS HD2  H  32.190 11.363  39.147 1.00 . B B . 79 HIS HD2  1 1 
       15 40117 2 1 79 HIS HE1  H  36.249 12.002  38.174 1.00 . B B . 79 HIS HE1  1 1 
       15 40118 2 1 79 HIS HE2  H  33.942 11.539  37.219 1.00 . B B . 79 HIS HE2  1 1 
       15 40119 2 1 79 HIS N    N  33.333  9.315  41.895 1.00 . B B . 79 HIS N    1 1 
       15 40120 2 1 79 HIS ND1  N  35.247 11.954  40.072 1.00 . B B . 79 HIS ND1  1 1 
       15 40121 2 1 79 HIS NE2  N  34.142 11.636  38.173 1.00 . B B . 79 HIS NE2  1 1 
       15 40122 2 1 79 HIS O    O  32.344 10.351  44.358 1.00 . B B . 79 HIS O    1 1 
       15 40123 2 1 80 HIS C    C  33.312 12.025  46.639 1.00 . B B . 80 HIS C    1 1 
       15 40124 2 1 80 HIS CA   C  34.222 10.843  46.319 1.00 . B B . 80 HIS CA   1 1 
       15 40125 2 1 80 HIS CB   C  35.538 10.985  47.090 1.00 . B B . 80 HIS CB   1 1 
       15 40126 2 1 80 HIS CD2  C  35.025  9.838  49.399 1.00 . B B . 80 HIS CD2  1 1 
       15 40127 2 1 80 HIS CE1  C  34.967 11.618  50.632 1.00 . B B . 80 HIS CE1  1 1 
       15 40128 2 1 80 HIS CG   C  35.270 10.904  48.570 1.00 . B B . 80 HIS CG   1 1 
       15 40129 2 1 80 HIS H    H  35.403 10.910  44.560 1.00 . B B . 80 HIS H    1 1 
       15 40130 2 1 80 HIS HA   H  33.733  9.930  46.626 1.00 . B B . 80 HIS HA   1 1 
       15 40131 2 1 80 HIS HB2  H  36.211 10.191  46.803 1.00 . B B . 80 HIS HB2  1 1 
       15 40132 2 1 80 HIS HB3  H  35.989 11.939  46.859 1.00 . B B . 80 HIS HB3  1 1 
       15 40133 2 1 80 HIS HD1  H  35.363 12.956  49.088 1.00 . B B . 80 HIS HD1  1 1 
       15 40134 2 1 80 HIS HD2  H  34.987  8.803  49.088 1.00 . B B . 80 HIS HD2  1 1 
       15 40135 2 1 80 HIS HE1  H  34.876 12.281  51.480 1.00 . B B . 80 HIS HE1  1 1 
       15 40136 2 1 80 HIS HE2  H  34.644  9.752  51.497 1.00 . B B . 80 HIS HE2  1 1 
       15 40137 2 1 80 HIS N    N  34.489 10.775  44.887 1.00 . B B . 80 HIS N    1 1 
       15 40138 2 1 80 HIS ND1  N  35.227 12.029  49.378 1.00 . B B . 80 HIS ND1  1 1 
       15 40139 2 1 80 HIS NE2  N  34.834 10.291  50.701 1.00 . B B . 80 HIS NE2  1 1 
       15 40140 2 1 80 HIS O    O  33.786 13.147  46.573 1.00 . B B . 80 HIS O    1 1 
       16 40141 1 1  1 MET C    C  -5.831  4.170  -1.817 1.00 . A A .  1 MET C    1 1 
       16 40142 1 1  1 MET CA   C  -6.296  3.778  -3.217 1.00 . A A .  1 MET CA   1 1 
       16 40143 1 1  1 MET CB   C  -7.801  3.465  -3.205 1.00 . A A .  1 MET CB   1 1 
       16 40144 1 1  1 MET CE   C  -7.394 -0.519  -2.396 1.00 . A A .  1 MET CE   1 1 
       16 40145 1 1  1 MET CG   C  -8.060  2.119  -2.498 1.00 . A A .  1 MET CG   1 1 
       16 40146 1 1  1 MET H1   H  -4.547  2.832  -3.836 1.00 . A A .  1 MET H1   1 1 
       16 40147 1 1  1 MET H2   H  -5.960  2.212  -4.549 1.00 . A A .  1 MET H2   1 1 
       16 40148 1 1  1 MET H3   H  -5.586  1.839  -2.933 1.00 . A A .  1 MET H3   1 1 
       16 40149 1 1  1 MET HA   H  -6.104  4.596  -3.897 1.00 . A A .  1 MET HA   1 1 
       16 40150 1 1  1 MET HB2  H  -8.330  4.256  -2.687 1.00 . A A .  1 MET HB2  1 1 
       16 40151 1 1  1 MET HB3  H  -8.161  3.407  -4.222 1.00 . A A .  1 MET HB3  1 1 
       16 40152 1 1  1 MET HE1  H  -8.253 -0.593  -1.742 1.00 . A A .  1 MET HE1  1 1 
       16 40153 1 1  1 MET HE2  H  -6.518 -0.259  -1.818 1.00 . A A .  1 MET HE2  1 1 
       16 40154 1 1  1 MET HE3  H  -7.233 -1.466  -2.883 1.00 . A A .  1 MET HE3  1 1 
       16 40155 1 1  1 MET HG2  H  -7.432  2.033  -1.621 1.00 . A A .  1 MET HG2  1 1 
       16 40156 1 1  1 MET HG3  H  -9.098  2.063  -2.199 1.00 . A A .  1 MET HG3  1 1 
       16 40157 1 1  1 MET N    N  -5.541  2.574  -3.667 1.00 . A A .  1 MET N    1 1 
       16 40158 1 1  1 MET O    O  -6.497  4.939  -1.122 1.00 . A A .  1 MET O    1 1 
       16 40159 1 1  1 MET SD   S  -7.696  0.760  -3.640 1.00 . A A .  1 MET SD   1 1 
       16 40160 1 1  2 SER C    C  -3.277  5.201  -0.142 1.00 . A A .  2 SER C    1 1 
       16 40161 1 1  2 SER CA   C  -4.128  3.938  -0.089 1.00 . A A .  2 SER CA   1 1 
       16 40162 1 1  2 SER CB   C  -3.272  2.766   0.391 1.00 . A A .  2 SER CB   1 1 
       16 40163 1 1  2 SER H    H  -4.195  3.033  -2.007 1.00 . A A .  2 SER H    1 1 
       16 40164 1 1  2 SER HA   H  -4.934  4.088   0.619 1.00 . A A .  2 SER HA   1 1 
       16 40165 1 1  2 SER HB2  H  -2.458  2.604  -0.296 1.00 . A A .  2 SER HB2  1 1 
       16 40166 1 1  2 SER HB3  H  -2.873  2.993   1.371 1.00 . A A .  2 SER HB3  1 1 
       16 40167 1 1  2 SER HG   H  -4.710  1.634  -0.265 1.00 . A A .  2 SER HG   1 1 
       16 40168 1 1  2 SER N    N  -4.682  3.639  -1.412 1.00 . A A .  2 SER N    1 1 
       16 40169 1 1  2 SER O    O  -2.807  5.688   0.887 1.00 . A A .  2 SER O    1 1 
       16 40170 1 1  2 SER OG   O  -4.074  1.595   0.452 1.00 . A A .  2 SER OG   1 1 
       16 40171 1 1  3 GLU C    C  -0.873  6.748  -0.964 1.00 . A A .  3 GLU C    1 1 
       16 40172 1 1  3 GLU CA   C  -2.275  6.938  -1.536 1.00 . A A .  3 GLU CA   1 1 
       16 40173 1 1  3 GLU CB   C  -2.951  8.140  -0.859 1.00 . A A .  3 GLU CB   1 1 
       16 40174 1 1  3 GLU CD   C  -5.295  7.376  -1.332 1.00 . A A .  3 GLU CD   1 1 
       16 40175 1 1  3 GLU CG   C  -4.263  8.474  -1.574 1.00 . A A .  3 GLU CG   1 1 
       16 40176 1 1  3 GLU H    H  -3.479  5.293  -2.131 1.00 . A A .  3 GLU H    1 1 
       16 40177 1 1  3 GLU HA   H  -2.187  7.135  -2.592 1.00 . A A .  3 GLU HA   1 1 
       16 40178 1 1  3 GLU HB2  H  -3.156  7.913   0.175 1.00 . A A .  3 GLU HB2  1 1 
       16 40179 1 1  3 GLU HB3  H  -2.295  8.997  -0.912 1.00 . A A .  3 GLU HB3  1 1 
       16 40180 1 1  3 GLU HG2  H  -4.645  9.409  -1.192 1.00 . A A .  3 GLU HG2  1 1 
       16 40181 1 1  3 GLU HG3  H  -4.083  8.568  -2.633 1.00 . A A .  3 GLU HG3  1 1 
       16 40182 1 1  3 GLU N    N  -3.080  5.725  -1.347 1.00 . A A .  3 GLU N    1 1 
       16 40183 1 1  3 GLU O    O  -0.677  5.961  -0.037 1.00 . A A .  3 GLU O    1 1 
       16 40184 1 1  3 GLU OE1  O  -5.370  6.892  -0.215 1.00 . A A .  3 GLU OE1  1 1 
       16 40185 1 1  3 GLU OE2  O  -5.995  7.035  -2.272 1.00 . A A .  3 GLU OE2  1 1 
       16 40186 1 1  4 LEU C    C   2.378  8.315  -1.835 1.00 . A A .  4 LEU C    1 1 
       16 40187 1 1  4 LEU CA   C   1.474  7.360  -1.053 1.00 . A A .  4 LEU CA   1 1 
       16 40188 1 1  4 LEU CB   C   1.977  5.884  -1.198 1.00 . A A .  4 LEU CB   1 1 
       16 40189 1 1  4 LEU CD1  C   2.444  3.752   0.039 1.00 . A A .  4 LEU CD1  1 1 
       16 40190 1 1  4 LEU CD2  C   3.631  5.847   0.704 1.00 . A A .  4 LEU CD2  1 1 
       16 40191 1 1  4 LEU CG   C   2.307  5.266   0.179 1.00 . A A .  4 LEU CG   1 1 
       16 40192 1 1  4 LEU H    H  -0.117  8.076  -2.257 1.00 . A A .  4 LEU H    1 1 
       16 40193 1 1  4 LEU HA   H   1.488  7.660  -0.017 1.00 . A A .  4 LEU HA   1 1 
       16 40194 1 1  4 LEU HB2  H   1.204  5.295  -1.674 1.00 . A A .  4 LEU HB2  1 1 
       16 40195 1 1  4 LEU HB3  H   2.864  5.843  -1.823 1.00 . A A .  4 LEU HB3  1 1 
       16 40196 1 1  4 LEU HD11 H   3.185  3.527  -0.714 1.00 . A A .  4 LEU HD11 1 1 
       16 40197 1 1  4 LEU HD12 H   1.492  3.336  -0.255 1.00 . A A .  4 LEU HD12 1 1 
       16 40198 1 1  4 LEU HD13 H   2.748  3.330   0.985 1.00 . A A .  4 LEU HD13 1 1 
       16 40199 1 1  4 LEU HD21 H   3.808  5.489   1.707 1.00 . A A .  4 LEU HD21 1 1 
       16 40200 1 1  4 LEU HD22 H   3.582  6.924   0.711 1.00 . A A .  4 LEU HD22 1 1 
       16 40201 1 1  4 LEU HD23 H   4.441  5.530   0.063 1.00 . A A .  4 LEU HD23 1 1 
       16 40202 1 1  4 LEU HG   H   1.512  5.482   0.878 1.00 . A A .  4 LEU HG   1 1 
       16 40203 1 1  4 LEU N    N   0.097  7.465  -1.522 1.00 . A A .  4 LEU N    1 1 
       16 40204 1 1  4 LEU O    O   3.267  8.948  -1.265 1.00 . A A .  4 LEU O    1 1 
       16 40205 1 1  5 PHE C    C   2.778 10.731  -3.564 1.00 . A A .  5 PHE C    1 1 
       16 40206 1 1  5 PHE CA   C   2.946  9.281  -3.986 1.00 . A A .  5 PHE CA   1 1 
       16 40207 1 1  5 PHE CB   C   2.524  9.120  -5.445 1.00 . A A .  5 PHE CB   1 1 
       16 40208 1 1  5 PHE CD1  C   4.039  7.318  -6.361 1.00 . A A .  5 PHE CD1  1 1 
       16 40209 1 1  5 PHE CD2  C   1.743  6.747  -5.829 1.00 . A A .  5 PHE CD2  1 1 
       16 40210 1 1  5 PHE CE1  C   4.273  6.000  -6.769 1.00 . A A .  5 PHE CE1  1 1 
       16 40211 1 1  5 PHE CE2  C   1.977  5.429  -6.239 1.00 . A A .  5 PHE CE2  1 1 
       16 40212 1 1  5 PHE CG   C   2.774  7.692  -5.890 1.00 . A A .  5 PHE CG   1 1 
       16 40213 1 1  5 PHE CZ   C   3.241  5.055  -6.708 1.00 . A A .  5 PHE CZ   1 1 
       16 40214 1 1  5 PHE H    H   1.421  7.885  -3.539 1.00 . A A .  5 PHE H    1 1 
       16 40215 1 1  5 PHE HA   H   3.984  9.002  -3.889 1.00 . A A .  5 PHE HA   1 1 
       16 40216 1 1  5 PHE HB2  H   1.473  9.355  -5.543 1.00 . A A .  5 PHE HB2  1 1 
       16 40217 1 1  5 PHE HB3  H   3.100  9.794  -6.061 1.00 . A A .  5 PHE HB3  1 1 
       16 40218 1 1  5 PHE HD1  H   4.834  8.048  -6.408 1.00 . A A .  5 PHE HD1  1 1 
       16 40219 1 1  5 PHE HD2  H   0.768  7.036  -5.467 1.00 . A A .  5 PHE HD2  1 1 
       16 40220 1 1  5 PHE HE1  H   5.247  5.712  -7.133 1.00 . A A .  5 PHE HE1  1 1 
       16 40221 1 1  5 PHE HE2  H   1.180  4.700  -6.192 1.00 . A A .  5 PHE HE2  1 1 
       16 40222 1 1  5 PHE HZ   H   3.420  4.038  -7.025 1.00 . A A .  5 PHE HZ   1 1 
       16 40223 1 1  5 PHE N    N   2.143  8.413  -3.140 1.00 . A A .  5 PHE N    1 1 
       16 40224 1 1  5 PHE O    O   3.728 11.512  -3.585 1.00 . A A .  5 PHE O    1 1 
       16 40225 1 1  6 SER C    C   2.084 12.811  -1.529 1.00 . A A .  6 SER C    1 1 
       16 40226 1 1  6 SER CA   C   1.258 12.445  -2.768 1.00 . A A .  6 SER CA   1 1 
       16 40227 1 1  6 SER CB   C  -0.252 12.549  -2.473 1.00 . A A .  6 SER CB   1 1 
       16 40228 1 1  6 SER H    H   0.837 10.420  -3.186 1.00 . A A .  6 SER H    1 1 
       16 40229 1 1  6 SER HA   H   1.512 13.119  -3.575 1.00 . A A .  6 SER HA   1 1 
       16 40230 1 1  6 SER HB2  H  -0.465 12.207  -1.472 1.00 . A A .  6 SER HB2  1 1 
       16 40231 1 1  6 SER HB3  H  -0.581 13.572  -2.580 1.00 . A A .  6 SER HB3  1 1 
       16 40232 1 1  6 SER HG   H  -1.182 12.282  -4.154 1.00 . A A .  6 SER HG   1 1 
       16 40233 1 1  6 SER N    N   1.556 11.086  -3.182 1.00 . A A .  6 SER N    1 1 
       16 40234 1 1  6 SER O    O   2.166 12.036  -0.576 1.00 . A A .  6 SER O    1 1 
       16 40235 1 1  6 SER OG   O  -0.959 11.738  -3.397 1.00 . A A .  6 SER OG   1 1 
       16 40236 1 1  7 VAL C    C   2.627 14.543   0.841 1.00 . A A .  7 VAL C    1 1 
       16 40237 1 1  7 VAL CA   C   3.498 14.454  -0.426 1.00 . A A .  7 VAL CA   1 1 
       16 40238 1 1  7 VAL CB   C   4.164 15.842  -0.733 1.00 . A A .  7 VAL CB   1 1 
       16 40239 1 1  7 VAL CG1  C   5.570 15.926  -0.118 1.00 . A A .  7 VAL CG1  1 1 
       16 40240 1 1  7 VAL CG2  C   4.262 16.047  -2.259 1.00 . A A .  7 VAL CG2  1 1 
       16 40241 1 1  7 VAL H    H   2.591 14.569  -2.342 1.00 . A A .  7 VAL H    1 1 
       16 40242 1 1  7 VAL HA   H   4.275 13.716  -0.253 1.00 . A A .  7 VAL HA   1 1 
       16 40243 1 1  7 VAL HB   H   3.573 16.642  -0.308 1.00 . A A .  7 VAL HB   1 1 
       16 40244 1 1  7 VAL HG11 H   6.230 15.244  -0.631 1.00 . A A .  7 VAL HG11 1 1 
       16 40245 1 1  7 VAL HG12 H   5.523 15.664   0.929 1.00 . A A .  7 VAL HG12 1 1 
       16 40246 1 1  7 VAL HG13 H   5.946 16.936  -0.219 1.00 . A A .  7 VAL HG13 1 1 
       16 40247 1 1  7 VAL HG21 H   4.661 15.154  -2.717 1.00 . A A .  7 VAL HG21 1 1 
       16 40248 1 1  7 VAL HG22 H   4.910 16.884  -2.479 1.00 . A A .  7 VAL HG22 1 1 
       16 40249 1 1  7 VAL HG23 H   3.278 16.247  -2.657 1.00 . A A .  7 VAL HG23 1 1 
       16 40250 1 1  7 VAL N    N   2.692 13.992  -1.556 1.00 . A A .  7 VAL N    1 1 
       16 40251 1 1  7 VAL O    O   3.059 14.105   1.907 1.00 . A A .  7 VAL O    1 1 
       16 40252 1 1  8 PRO C    C   0.416 13.902   2.696 1.00 . A A .  8 PRO C    1 1 
       16 40253 1 1  8 PRO CA   C   0.540 15.214   1.923 1.00 . A A .  8 PRO CA   1 1 
       16 40254 1 1  8 PRO CB   C  -0.815 15.628   1.305 1.00 . A A .  8 PRO CB   1 1 
       16 40255 1 1  8 PRO CD   C   0.806 15.648  -0.474 1.00 . A A .  8 PRO CD   1 1 
       16 40256 1 1  8 PRO CG   C  -0.446 16.353   0.050 1.00 . A A .  8 PRO CG   1 1 
       16 40257 1 1  8 PRO HA   H   0.896 15.998   2.576 1.00 . A A .  8 PRO HA   1 1 
       16 40258 1 1  8 PRO HB2  H  -1.412 14.748   1.074 1.00 . A A .  8 PRO HB2  1 1 
       16 40259 1 1  8 PRO HB3  H  -1.361 16.283   1.971 1.00 . A A .  8 PRO HB3  1 1 
       16 40260 1 1  8 PRO HD2  H   0.520 14.866  -1.142 1.00 . A A .  8 PRO HD2  1 1 
       16 40261 1 1  8 PRO HD3  H   1.455 16.345  -0.966 1.00 . A A .  8 PRO HD3  1 1 
       16 40262 1 1  8 PRO HG2  H  -1.252 16.289  -0.679 1.00 . A A .  8 PRO HG2  1 1 
       16 40263 1 1  8 PRO HG3  H  -0.221 17.389   0.261 1.00 . A A .  8 PRO HG3  1 1 
       16 40264 1 1  8 PRO N    N   1.445 15.089   0.743 1.00 . A A .  8 PRO N    1 1 
       16 40265 1 1  8 PRO O    O   0.067 13.911   3.876 1.00 . A A .  8 PRO O    1 1 
       16 40266 1 1  9 TYR C    C   1.764 11.263   3.626 1.00 . A A .  9 TYR C    1 1 
       16 40267 1 1  9 TYR CA   C   0.600 11.474   2.665 1.00 . A A .  9 TYR CA   1 1 
       16 40268 1 1  9 TYR CB   C   0.609 10.368   1.599 1.00 . A A .  9 TYR CB   1 1 
       16 40269 1 1  9 TYR CD1  C   1.292  8.294   2.871 1.00 . A A .  9 TYR CD1  1 1 
       16 40270 1 1  9 TYR CD2  C  -1.036  8.559   2.247 1.00 . A A .  9 TYR CD2  1 1 
       16 40271 1 1  9 TYR CE1  C   0.989  7.069   3.478 1.00 . A A .  9 TYR CE1  1 1 
       16 40272 1 1  9 TYR CE2  C  -1.339  7.335   2.853 1.00 . A A .  9 TYR CE2  1 1 
       16 40273 1 1  9 TYR CG   C   0.279  9.039   2.256 1.00 . A A .  9 TYR CG   1 1 
       16 40274 1 1  9 TYR CZ   C  -0.326  6.589   3.469 1.00 . A A .  9 TYR CZ   1 1 
       16 40275 1 1  9 TYR H    H   0.966 12.838   1.092 1.00 . A A .  9 TYR H    1 1 
       16 40276 1 1  9 TYR HA   H  -0.326 11.417   3.218 1.00 . A A .  9 TYR HA   1 1 
       16 40277 1 1  9 TYR HB2  H  -0.126 10.595   0.837 1.00 . A A .  9 TYR HB2  1 1 
       16 40278 1 1  9 TYR HB3  H   1.587 10.311   1.144 1.00 . A A .  9 TYR HB3  1 1 
       16 40279 1 1  9 TYR HD1  H   2.306  8.664   2.880 1.00 . A A .  9 TYR HD1  1 1 
       16 40280 1 1  9 TYR HD2  H  -1.818  9.134   1.773 1.00 . A A .  9 TYR HD2  1 1 
       16 40281 1 1  9 TYR HE1  H   1.770  6.494   3.953 1.00 . A A .  9 TYR HE1  1 1 
       16 40282 1 1  9 TYR HE2  H  -2.353  6.967   2.848 1.00 . A A .  9 TYR HE2  1 1 
       16 40283 1 1  9 TYR HH   H  -0.837  5.558   4.991 1.00 . A A .  9 TYR HH   1 1 
       16 40284 1 1  9 TYR N    N   0.691 12.784   2.032 1.00 . A A .  9 TYR N    1 1 
       16 40285 1 1  9 TYR O    O   1.654 10.511   4.593 1.00 . A A .  9 TYR O    1 1 
       16 40286 1 1  9 TYR OH   O  -0.624  5.384   4.071 1.00 . A A .  9 TYR OH   1 1 
       16 40287 1 1 10 PHE C    C   3.953 12.765   5.389 1.00 . A A . 10 PHE C    1 1 
       16 40288 1 1 10 PHE CA   C   4.070 11.821   4.196 1.00 . A A . 10 PHE CA   1 1 
       16 40289 1 1 10 PHE CB   C   5.350 12.140   3.360 1.00 . A A . 10 PHE CB   1 1 
       16 40290 1 1 10 PHE CD1  C   5.422  9.766   2.499 1.00 . A A . 10 PHE CD1  1 1 
       16 40291 1 1 10 PHE CD2  C   7.483 10.757   3.304 1.00 . A A . 10 PHE CD2  1 1 
       16 40292 1 1 10 PHE CE1  C   6.105  8.578   2.211 1.00 . A A . 10 PHE CE1  1 1 
       16 40293 1 1 10 PHE CE2  C   8.167  9.569   3.016 1.00 . A A . 10 PHE CE2  1 1 
       16 40294 1 1 10 PHE CG   C   6.110 10.854   3.045 1.00 . A A . 10 PHE CG   1 1 
       16 40295 1 1 10 PHE CZ   C   7.477  8.480   2.469 1.00 . A A . 10 PHE CZ   1 1 
       16 40296 1 1 10 PHE H    H   2.910 12.515   2.564 1.00 . A A . 10 PHE H    1 1 
       16 40297 1 1 10 PHE HA   H   4.132 10.810   4.585 1.00 . A A . 10 PHE HA   1 1 
       16 40298 1 1 10 PHE HB2  H   5.058 12.609   2.432 1.00 . A A . 10 PHE HB2  1 1 
       16 40299 1 1 10 PHE HB3  H   5.998 12.823   3.905 1.00 . A A . 10 PHE HB3  1 1 
       16 40300 1 1 10 PHE HD1  H   4.363  9.840   2.302 1.00 . A A . 10 PHE HD1  1 1 
       16 40301 1 1 10 PHE HD2  H   8.019 11.595   3.726 1.00 . A A . 10 PHE HD2  1 1 
       16 40302 1 1 10 PHE HE1  H   5.573  7.737   1.793 1.00 . A A . 10 PHE HE1  1 1 
       16 40303 1 1 10 PHE HE2  H   9.218  9.492   3.212 1.00 . A A . 10 PHE HE2  1 1 
       16 40304 1 1 10 PHE HZ   H   8.008  7.566   2.253 1.00 . A A . 10 PHE HZ   1 1 
       16 40305 1 1 10 PHE N    N   2.880 11.929   3.349 1.00 . A A . 10 PHE N    1 1 
       16 40306 1 1 10 PHE O    O   4.499 12.488   6.456 1.00 . A A . 10 PHE O    1 1 
       16 40307 1 1 11 ILE C    C   2.110 14.354   7.335 1.00 . A A . 11 ILE C    1 1 
       16 40308 1 1 11 ILE CA   C   3.097 14.856   6.283 1.00 . A A . 11 ILE CA   1 1 
       16 40309 1 1 11 ILE CB   C   2.615 16.192   5.715 1.00 . A A . 11 ILE CB   1 1 
       16 40310 1 1 11 ILE CD1  C   3.170 17.966   4.024 1.00 . A A . 11 ILE CD1  1 1 
       16 40311 1 1 11 ILE CG1  C   3.587 16.619   4.606 1.00 . A A . 11 ILE CG1  1 1 
       16 40312 1 1 11 ILE CG2  C   2.590 17.259   6.823 1.00 . A A . 11 ILE CG2  1 1 
       16 40313 1 1 11 ILE H    H   2.843 14.048   4.326 1.00 . A A . 11 ILE H    1 1 
       16 40314 1 1 11 ILE HA   H   4.055 15.018   6.753 1.00 . A A . 11 ILE HA   1 1 
       16 40315 1 1 11 ILE HB   H   1.624 16.072   5.302 1.00 . A A . 11 ILE HB   1 1 
       16 40316 1 1 11 ILE HD11 H   3.402 18.742   4.737 1.00 . A A . 11 ILE HD11 1 1 
       16 40317 1 1 11 ILE HD12 H   2.109 17.966   3.820 1.00 . A A . 11 ILE HD12 1 1 
       16 40318 1 1 11 ILE HD13 H   3.713 18.142   3.110 1.00 . A A . 11 ILE HD13 1 1 
       16 40319 1 1 11 ILE HG12 H   4.582 16.701   5.015 1.00 . A A . 11 ILE HG12 1 1 
       16 40320 1 1 11 ILE HG13 H   3.584 15.879   3.821 1.00 . A A . 11 ILE HG13 1 1 
       16 40321 1 1 11 ILE HG21 H   3.597 17.454   7.157 1.00 . A A . 11 ILE HG21 1 1 
       16 40322 1 1 11 ILE HG22 H   1.996 16.913   7.654 1.00 . A A . 11 ILE HG22 1 1 
       16 40323 1 1 11 ILE HG23 H   2.156 18.170   6.439 1.00 . A A . 11 ILE HG23 1 1 
       16 40324 1 1 11 ILE N    N   3.257 13.882   5.199 1.00 . A A . 11 ILE N    1 1 
       16 40325 1 1 11 ILE O    O   2.401 14.320   8.531 1.00 . A A . 11 ILE O    1 1 
       16 40326 1 1 12 GLU C    C   0.423 12.364   8.656 1.00 . A A . 12 GLU C    1 1 
       16 40327 1 1 12 GLU CA   C  -0.120 13.480   7.763 1.00 . A A . 12 GLU CA   1 1 
       16 40328 1 1 12 GLU CB   C  -1.315 12.976   6.937 1.00 . A A . 12 GLU CB   1 1 
       16 40329 1 1 12 GLU CD   C  -1.132 10.433   6.976 1.00 . A A . 12 GLU CD   1 1 
       16 40330 1 1 12 GLU CG   C  -0.922 11.704   6.141 1.00 . A A . 12 GLU CG   1 1 
       16 40331 1 1 12 GLU H    H   0.750 14.020   5.905 1.00 . A A . 12 GLU H    1 1 
       16 40332 1 1 12 GLU HA   H  -0.450 14.294   8.387 1.00 . A A . 12 GLU HA   1 1 
       16 40333 1 1 12 GLU HB2  H  -2.145 12.763   7.598 1.00 . A A . 12 GLU HB2  1 1 
       16 40334 1 1 12 GLU HB3  H  -1.608 13.754   6.245 1.00 . A A . 12 GLU HB3  1 1 
       16 40335 1 1 12 GLU HG2  H  -1.531 11.636   5.252 1.00 . A A . 12 GLU HG2  1 1 
       16 40336 1 1 12 GLU HG3  H   0.115 11.773   5.850 1.00 . A A . 12 GLU HG3  1 1 
       16 40337 1 1 12 GLU N    N   0.927 13.971   6.867 1.00 . A A . 12 GLU N    1 1 
       16 40338 1 1 12 GLU O    O  -0.130 12.083   9.720 1.00 . A A . 12 GLU O    1 1 
       16 40339 1 1 12 GLU OE1  O  -1.402 10.564   8.159 1.00 . A A . 12 GLU OE1  1 1 
       16 40340 1 1 12 GLU OE2  O  -1.032  9.355   6.414 1.00 . A A . 12 GLU OE2  1 1 
       16 40341 1 1 13 ASN C    C   2.726 11.183  10.272 1.00 . A A . 13 ASN C    1 1 
       16 40342 1 1 13 ASN CA   C   2.113 10.646   8.982 1.00 . A A . 13 ASN CA   1 1 
       16 40343 1 1 13 ASN CB   C   3.187  9.937   8.148 1.00 . A A . 13 ASN CB   1 1 
       16 40344 1 1 13 ASN CG   C   2.537  9.177   6.995 1.00 . A A . 13 ASN CG   1 1 
       16 40345 1 1 13 ASN H    H   1.904 11.998   7.360 1.00 . A A . 13 ASN H    1 1 
       16 40346 1 1 13 ASN HA   H   1.344  9.929   9.241 1.00 . A A . 13 ASN HA   1 1 
       16 40347 1 1 13 ASN HB2  H   3.873 10.664   7.755 1.00 . A A . 13 ASN HB2  1 1 
       16 40348 1 1 13 ASN HB3  H   3.728  9.239   8.770 1.00 . A A . 13 ASN HB3  1 1 
       16 40349 1 1 13 ASN HD21 H   4.225  8.990   5.968 1.00 . A A . 13 ASN HD21 1 1 
       16 40350 1 1 13 ASN HD22 H   2.853  8.305   5.239 1.00 . A A . 13 ASN HD22 1 1 
       16 40351 1 1 13 ASN N    N   1.506 11.732   8.215 1.00 . A A . 13 ASN N    1 1 
       16 40352 1 1 13 ASN ND2  N   3.266  8.791   5.984 1.00 . A A . 13 ASN ND2  1 1 
       16 40353 1 1 13 ASN O    O   2.678 10.530  11.315 1.00 . A A . 13 ASN O    1 1 
       16 40354 1 1 13 ASN OD1  O   1.333  8.917   7.023 1.00 . A A . 13 ASN OD1  1 1 
       16 40355 1 1 14 LEU C    C   2.886 13.421  12.357 1.00 . A A . 14 LEU C    1 1 
       16 40356 1 1 14 LEU CA   C   3.941 12.997  11.349 1.00 . A A . 14 LEU CA   1 1 
       16 40357 1 1 14 LEU CB   C   4.782 14.218  10.928 1.00 . A A . 14 LEU CB   1 1 
       16 40358 1 1 14 LEU CD1  C   5.595 13.064   8.829 1.00 . A A . 14 LEU CD1  1 1 
       16 40359 1 1 14 LEU CD2  C   6.914 14.980   9.799 1.00 . A A . 14 LEU CD2  1 1 
       16 40360 1 1 14 LEU CG   C   6.027 13.760  10.131 1.00 . A A . 14 LEU CG   1 1 
       16 40361 1 1 14 LEU H    H   3.315 12.850   9.332 1.00 . A A . 14 LEU H    1 1 
       16 40362 1 1 14 LEU HA   H   4.593 12.273  11.817 1.00 . A A . 14 LEU HA   1 1 
       16 40363 1 1 14 LEU HB2  H   4.182 14.874  10.314 1.00 . A A . 14 LEU HB2  1 1 
       16 40364 1 1 14 LEU HB3  H   5.104 14.751  11.808 1.00 . A A . 14 LEU HB3  1 1 
       16 40365 1 1 14 LEU HD11 H   6.383 13.131   8.090 1.00 . A A . 14 LEU HD11 1 1 
       16 40366 1 1 14 LEU HD12 H   4.715 13.542   8.442 1.00 . A A . 14 LEU HD12 1 1 
       16 40367 1 1 14 LEU HD13 H   5.388 12.024   9.028 1.00 . A A . 14 LEU HD13 1 1 
       16 40368 1 1 14 LEU HD21 H   7.602 14.725   9.003 1.00 . A A . 14 LEU HD21 1 1 
       16 40369 1 1 14 LEU HD22 H   7.476 15.257  10.672 1.00 . A A . 14 LEU HD22 1 1 
       16 40370 1 1 14 LEU HD23 H   6.296 15.812   9.482 1.00 . A A . 14 LEU HD23 1 1 
       16 40371 1 1 14 LEU HG   H   6.593 13.062  10.733 1.00 . A A . 14 LEU HG   1 1 
       16 40372 1 1 14 LEU N    N   3.307 12.375  10.190 1.00 . A A . 14 LEU N    1 1 
       16 40373 1 1 14 LEU O    O   3.090 13.312  13.566 1.00 . A A . 14 LEU O    1 1 
       16 40374 1 1 15 LYS C    C   0.224 13.216  13.609 1.00 . A A . 15 LYS C    1 1 
       16 40375 1 1 15 LYS CA   C   0.680 14.360  12.710 1.00 . A A . 15 LYS CA   1 1 
       16 40376 1 1 15 LYS CB   C  -0.496 14.847  11.857 1.00 . A A . 15 LYS CB   1 1 
       16 40377 1 1 15 LYS CD   C   0.455 17.182  11.568 1.00 . A A . 15 LYS CD   1 1 
       16 40378 1 1 15 LYS CE   C   0.715 18.289  10.548 1.00 . A A . 15 LYS CE   1 1 
       16 40379 1 1 15 LYS CG   C  -0.037 15.917  10.846 1.00 . A A . 15 LYS CG   1 1 
       16 40380 1 1 15 LYS H    H   1.652 13.978  10.883 1.00 . A A . 15 LYS H    1 1 
       16 40381 1 1 15 LYS HA   H   1.026 15.161  13.331 1.00 . A A . 15 LYS HA   1 1 
       16 40382 1 1 15 LYS HB2  H  -0.918 14.011  11.321 1.00 . A A . 15 LYS HB2  1 1 
       16 40383 1 1 15 LYS HB3  H  -1.250 15.272  12.502 1.00 . A A . 15 LYS HB3  1 1 
       16 40384 1 1 15 LYS HD2  H  -0.286 17.512  12.279 1.00 . A A . 15 LYS HD2  1 1 
       16 40385 1 1 15 LYS HD3  H   1.379 16.973  12.080 1.00 . A A . 15 LYS HD3  1 1 
       16 40386 1 1 15 LYS HE2  H   1.486 17.975   9.861 1.00 . A A . 15 LYS HE2  1 1 
       16 40387 1 1 15 LYS HE3  H  -0.194 18.496  10.003 1.00 . A A . 15 LYS HE3  1 1 
       16 40388 1 1 15 LYS HG2  H   0.769 15.515  10.248 1.00 . A A . 15 LYS HG2  1 1 
       16 40389 1 1 15 LYS HG3  H  -0.865 16.172  10.199 1.00 . A A . 15 LYS HG3  1 1 
       16 40390 1 1 15 LYS HZ1  H   1.938 19.283  11.910 1.00 . A A . 15 LYS HZ1  1 1 
       16 40391 1 1 15 LYS HZ2  H   0.362 19.901  11.816 1.00 . A A . 15 LYS HZ2  1 1 
       16 40392 1 1 15 LYS HZ3  H   1.475 20.227  10.574 1.00 . A A . 15 LYS HZ3  1 1 
       16 40393 1 1 15 LYS N    N   1.759 13.914  11.855 1.00 . A A . 15 LYS N    1 1 
       16 40394 1 1 15 LYS NZ   N   1.155 19.518  11.265 1.00 . A A . 15 LYS NZ   1 1 
       16 40395 1 1 15 LYS O    O  -0.120 13.441  14.769 1.00 . A A . 15 LYS O    1 1 
       16 40396 1 1 16 GLN C    C   0.759 10.641  15.038 1.00 . A A . 16 GLN C    1 1 
       16 40397 1 1 16 GLN CA   C  -0.182 10.839  13.854 1.00 . A A . 16 GLN CA   1 1 
       16 40398 1 1 16 GLN CB   C  -0.190  9.591  12.968 1.00 . A A . 16 GLN CB   1 1 
       16 40399 1 1 16 GLN CD   C  -0.916  7.196  12.844 1.00 . A A . 16 GLN CD   1 1 
       16 40400 1 1 16 GLN CG   C  -0.727  8.398  13.764 1.00 . A A . 16 GLN CG   1 1 
       16 40401 1 1 16 GLN H    H   0.509 11.879  12.146 1.00 . A A . 16 GLN H    1 1 
       16 40402 1 1 16 GLN HA   H  -1.176 11.001  14.236 1.00 . A A . 16 GLN HA   1 1 
       16 40403 1 1 16 GLN HB2  H  -0.823  9.767  12.109 1.00 . A A . 16 GLN HB2  1 1 
       16 40404 1 1 16 GLN HB3  H   0.815  9.379  12.638 1.00 . A A . 16 GLN HB3  1 1 
       16 40405 1 1 16 GLN HE21 H  -2.741  6.791  13.514 1.00 . A A . 16 GLN HE21 1 1 
       16 40406 1 1 16 GLN HE22 H  -2.165  5.751  12.303 1.00 . A A . 16 GLN HE22 1 1 
       16 40407 1 1 16 GLN HG2  H  -0.028  8.142  14.545 1.00 . A A . 16 GLN HG2  1 1 
       16 40408 1 1 16 GLN HG3  H  -1.676  8.659  14.204 1.00 . A A . 16 GLN HG3  1 1 
       16 40409 1 1 16 GLN N    N   0.225 11.999  13.076 1.00 . A A . 16 GLN N    1 1 
       16 40410 1 1 16 GLN NE2  N  -2.033  6.523  12.891 1.00 . A A . 16 GLN NE2  1 1 
       16 40411 1 1 16 GLN O    O   0.367 10.071  16.056 1.00 . A A . 16 GLN O    1 1 
       16 40412 1 1 16 GLN OE1  O  -0.027  6.865  12.060 1.00 . A A . 16 GLN OE1  1 1 
       16 40413 1 1 17 HIS C    C   2.638 11.858  17.152 1.00 . A A . 17 HIS C    1 1 
       16 40414 1 1 17 HIS CA   C   2.977 10.945  15.970 1.00 . A A . 17 HIS CA   1 1 
       16 40415 1 1 17 HIS CB   C   4.378 11.285  15.452 1.00 . A A . 17 HIS CB   1 1 
       16 40416 1 1 17 HIS CD2  C   4.020  9.402  13.653 1.00 . A A . 17 HIS CD2  1 1 
       16 40417 1 1 17 HIS CE1  C   5.716  9.853  12.382 1.00 . A A . 17 HIS CE1  1 1 
       16 40418 1 1 17 HIS CG   C   4.663 10.478  14.214 1.00 . A A . 17 HIS CG   1 1 
       16 40419 1 1 17 HIS H    H   2.255 11.543  14.060 1.00 . A A . 17 HIS H    1 1 
       16 40420 1 1 17 HIS HA   H   2.974  9.919  16.309 1.00 . A A . 17 HIS HA   1 1 
       16 40421 1 1 17 HIS HB2  H   4.436 12.336  15.223 1.00 . A A . 17 HIS HB2  1 1 
       16 40422 1 1 17 HIS HB3  H   5.106 11.047  16.208 1.00 . A A . 17 HIS HB3  1 1 
       16 40423 1 1 17 HIS HD1  H   6.402 11.462  13.510 1.00 . A A . 17 HIS HD1  1 1 
       16 40424 1 1 17 HIS HD2  H   3.131  8.934  14.047 1.00 . A A . 17 HIS HD2  1 1 
       16 40425 1 1 17 HIS HE1  H   6.438  9.823  11.579 1.00 . A A . 17 HIS HE1  1 1 
       16 40426 1 1 17 HIS HE2  H   4.451  8.274  11.893 1.00 . A A . 17 HIS HE2  1 1 
       16 40427 1 1 17 HIS N    N   1.998 11.096  14.894 1.00 . A A . 17 HIS N    1 1 
       16 40428 1 1 17 HIS ND1  N   5.742 10.748  13.387 1.00 . A A . 17 HIS ND1  1 1 
       16 40429 1 1 17 HIS NE2  N   4.687  9.009  12.496 1.00 . A A . 17 HIS NE2  1 1 
       16 40430 1 1 17 HIS O    O   2.532 11.396  18.289 1.00 . A A . 17 HIS O    1 1 
       16 40431 1 1 18 ILE C    C   0.692 13.907  18.413 1.00 . A A . 18 ILE C    1 1 
       16 40432 1 1 18 ILE CA   C   2.134 14.111  17.931 1.00 . A A . 18 ILE CA   1 1 
       16 40433 1 1 18 ILE CB   C   2.340 15.546  17.402 1.00 . A A . 18 ILE CB   1 1 
       16 40434 1 1 18 ILE CD1  C   1.599 17.168  15.594 1.00 . A A . 18 ILE CD1  1 1 
       16 40435 1 1 18 ILE CG1  C   1.262 15.880  16.352 1.00 . A A . 18 ILE CG1  1 1 
       16 40436 1 1 18 ILE CG2  C   3.739 15.655  16.767 1.00 . A A . 18 ILE CG2  1 1 
       16 40437 1 1 18 ILE H    H   2.564 13.457  15.951 1.00 . A A . 18 ILE H    1 1 
       16 40438 1 1 18 ILE HA   H   2.804 13.957  18.771 1.00 . A A . 18 ILE HA   1 1 
       16 40439 1 1 18 ILE HB   H   2.265 16.241  18.229 1.00 . A A . 18 ILE HB   1 1 
       16 40440 1 1 18 ILE HD11 H   0.709 17.534  15.104 1.00 . A A . 18 ILE HD11 1 1 
       16 40441 1 1 18 ILE HD12 H   2.356 16.958  14.851 1.00 . A A . 18 ILE HD12 1 1 
       16 40442 1 1 18 ILE HD13 H   1.965 17.914  16.284 1.00 . A A . 18 ILE HD13 1 1 
       16 40443 1 1 18 ILE HG12 H   1.204 15.074  15.654 1.00 . A A . 18 ILE HG12 1 1 
       16 40444 1 1 18 ILE HG13 H   0.310 16.000  16.843 1.00 . A A . 18 ILE HG13 1 1 
       16 40445 1 1 18 ILE HG21 H   4.008 16.697  16.658 1.00 . A A . 18 ILE HG21 1 1 
       16 40446 1 1 18 ILE HG22 H   3.741 15.181  15.793 1.00 . A A . 18 ILE HG22 1 1 
       16 40447 1 1 18 ILE HG23 H   4.456 15.168  17.396 1.00 . A A . 18 ILE HG23 1 1 
       16 40448 1 1 18 ILE N    N   2.467 13.146  16.876 1.00 . A A . 18 ILE N    1 1 
       16 40449 1 1 18 ILE O    O   0.402 13.996  19.606 1.00 . A A . 18 ILE O    1 1 
       16 40450 1 1 19 GLU C    C  -1.798 12.183  18.657 1.00 . A A . 19 GLU C    1 1 
       16 40451 1 1 19 GLU CA   C  -1.617 13.443  17.808 1.00 . A A . 19 GLU CA   1 1 
       16 40452 1 1 19 GLU CB   C  -2.461 13.313  16.520 1.00 . A A . 19 GLU CB   1 1 
       16 40453 1 1 19 GLU CD   C  -3.413 15.637  16.603 1.00 . A A . 19 GLU CD   1 1 
       16 40454 1 1 19 GLU CG   C  -2.543 14.671  15.801 1.00 . A A . 19 GLU CG   1 1 
       16 40455 1 1 19 GLU H    H   0.087 13.589  16.533 1.00 . A A . 19 GLU H    1 1 
       16 40456 1 1 19 GLU HA   H  -1.964 14.293  18.374 1.00 . A A . 19 GLU HA   1 1 
       16 40457 1 1 19 GLU HB2  H  -2.006 12.585  15.868 1.00 . A A . 19 GLU HB2  1 1 
       16 40458 1 1 19 GLU HB3  H  -3.462 12.981  16.770 1.00 . A A . 19 GLU HB3  1 1 
       16 40459 1 1 19 GLU HG2  H  -1.554 15.086  15.697 1.00 . A A . 19 GLU HG2  1 1 
       16 40460 1 1 19 GLU HG3  H  -2.975 14.532  14.820 1.00 . A A . 19 GLU HG3  1 1 
       16 40461 1 1 19 GLU N    N  -0.203 13.646  17.467 1.00 . A A . 19 GLU N    1 1 
       16 40462 1 1 19 GLU O    O  -2.388 12.239  19.735 1.00 . A A . 19 GLU O    1 1 
       16 40463 1 1 19 GLU OE1  O  -4.225 15.157  17.377 1.00 . A A . 19 GLU OE1  1 1 
       16 40464 1 1 19 GLU OE2  O  -3.259 16.836  16.434 1.00 . A A . 19 GLU OE2  1 1 
       16 40465 1 1 20 MET C    C  -0.095  9.481  19.640 1.00 . A A . 20 MET C    1 1 
       16 40466 1 1 20 MET CA   C  -1.394  9.785  18.900 1.00 . A A . 20 MET CA   1 1 
       16 40467 1 1 20 MET CB   C  -1.708  8.647  17.921 1.00 . A A . 20 MET CB   1 1 
       16 40468 1 1 20 MET CE   C  -4.510  8.529  14.922 1.00 . A A . 20 MET CE   1 1 
       16 40469 1 1 20 MET CG   C  -2.907  9.038  17.051 1.00 . A A . 20 MET CG   1 1 
       16 40470 1 1 20 MET H    H  -0.821 11.076  17.306 1.00 . A A . 20 MET H    1 1 
       16 40471 1 1 20 MET HA   H  -2.198  9.844  19.624 1.00 . A A . 20 MET HA   1 1 
       16 40472 1 1 20 MET HB2  H  -0.852  8.457  17.294 1.00 . A A . 20 MET HB2  1 1 
       16 40473 1 1 20 MET HB3  H  -1.950  7.756  18.478 1.00 . A A . 20 MET HB3  1 1 
       16 40474 1 1 20 MET HE1  H  -3.961  9.346  14.471 1.00 . A A . 20 MET HE1  1 1 
       16 40475 1 1 20 MET HE2  H  -5.354  8.916  15.475 1.00 . A A . 20 MET HE2  1 1 
       16 40476 1 1 20 MET HE3  H  -4.863  7.867  14.147 1.00 . A A . 20 MET HE3  1 1 
       16 40477 1 1 20 MET HG2  H  -3.727  9.345  17.680 1.00 . A A . 20 MET HG2  1 1 
       16 40478 1 1 20 MET HG3  H  -2.626  9.854  16.401 1.00 . A A . 20 MET HG3  1 1 
       16 40479 1 1 20 MET N    N  -1.281 11.060  18.170 1.00 . A A . 20 MET N    1 1 
       16 40480 1 1 20 MET O    O  -0.057  9.447  20.869 1.00 . A A . 20 MET O    1 1 
       16 40481 1 1 20 MET SD   S  -3.418  7.621  16.045 1.00 . A A . 20 MET SD   1 1 
       16 40482 1 1 21 ASN C    C   2.348  7.514  19.880 1.00 . A A . 21 ASN C    1 1 
       16 40483 1 1 21 ASN CA   C   2.287  8.963  19.449 1.00 . A A . 21 ASN CA   1 1 
       16 40484 1 1 21 ASN CB   C   2.585  9.895  20.664 1.00 . A A . 21 ASN CB   1 1 
       16 40485 1 1 21 ASN CG   C   4.087 10.132  20.828 1.00 . A A . 21 ASN CG   1 1 
       16 40486 1 1 21 ASN H    H   0.882  9.298  17.902 1.00 . A A . 21 ASN H    1 1 
       16 40487 1 1 21 ASN HA   H   3.035  9.118  18.684 1.00 . A A . 21 ASN HA   1 1 
       16 40488 1 1 21 ASN HB2  H   2.093 10.842  20.519 1.00 . A A . 21 ASN HB2  1 1 
       16 40489 1 1 21 ASN HB3  H   2.205  9.448  21.576 1.00 . A A . 21 ASN HB3  1 1 
       16 40490 1 1 21 ASN HD21 H   4.082  9.709  22.768 1.00 . A A . 21 ASN HD21 1 1 
       16 40491 1 1 21 ASN HD22 H   5.594 10.128  22.121 1.00 . A A . 21 ASN HD22 1 1 
       16 40492 1 1 21 ASN N    N   0.971  9.259  18.877 1.00 . A A . 21 ASN N    1 1 
       16 40493 1 1 21 ASN ND2  N   4.634  9.976  22.003 1.00 . A A . 21 ASN ND2  1 1 
       16 40494 1 1 21 ASN O    O   2.848  7.201  20.959 1.00 . A A . 21 ASN O    1 1 
       16 40495 1 1 21 ASN OD1  O   4.776 10.470  19.867 1.00 . A A . 21 ASN OD1  1 1 
       16 40496 1 1 22 GLN C    C   3.246  4.727  19.663 1.00 . A A . 22 GLN C    1 1 
       16 40497 1 1 22 GLN CA   C   1.831  5.210  19.350 1.00 . A A . 22 GLN CA   1 1 
       16 40498 1 1 22 GLN CB   C   1.267  4.415  18.168 1.00 . A A . 22 GLN CB   1 1 
       16 40499 1 1 22 GLN CD   C   0.451  2.166  17.424 1.00 . A A . 22 GLN CD   1 1 
       16 40500 1 1 22 GLN CG   C   1.075  2.950  18.572 1.00 . A A . 22 GLN CG   1 1 
       16 40501 1 1 22 GLN H    H   1.449  6.931  18.188 1.00 . A A . 22 GLN H    1 1 
       16 40502 1 1 22 GLN HA   H   1.202  5.060  20.206 1.00 . A A . 22 GLN HA   1 1 
       16 40503 1 1 22 GLN HB2  H   0.317  4.837  17.873 1.00 . A A . 22 GLN HB2  1 1 
       16 40504 1 1 22 GLN HB3  H   1.956  4.469  17.337 1.00 . A A . 22 GLN HB3  1 1 
       16 40505 1 1 22 GLN HE21 H   0.945  0.396  18.176 1.00 . A A . 22 GLN HE21 1 1 
       16 40506 1 1 22 GLN HE22 H   0.107  0.349  16.700 1.00 . A A . 22 GLN HE22 1 1 
       16 40507 1 1 22 GLN HG2  H   2.033  2.516  18.821 1.00 . A A . 22 GLN HG2  1 1 
       16 40508 1 1 22 GLN HG3  H   0.425  2.899  19.433 1.00 . A A . 22 GLN HG3  1 1 
       16 40509 1 1 22 GLN N    N   1.836  6.624  19.034 1.00 . A A . 22 GLN N    1 1 
       16 40510 1 1 22 GLN NE2  N   0.506  0.862  17.434 1.00 . A A . 22 GLN NE2  1 1 
       16 40511 1 1 22 GLN O    O   3.469  3.999  20.630 1.00 . A A . 22 GLN O    1 1 
       16 40512 1 1 22 GLN OE1  O  -0.101  2.754  16.494 1.00 . A A . 22 GLN OE1  1 1 
       16 40513 1 1 23 SER C    C   6.536  5.824  18.489 1.00 . A A . 23 SER C    1 1 
       16 40514 1 1 23 SER CA   C   5.600  4.750  19.026 1.00 . A A . 23 SER CA   1 1 
       16 40515 1 1 23 SER CB   C   5.876  3.431  18.306 1.00 . A A . 23 SER CB   1 1 
       16 40516 1 1 23 SER H    H   3.963  5.722  18.080 1.00 . A A . 23 SER H    1 1 
       16 40517 1 1 23 SER HA   H   5.800  4.617  20.083 1.00 . A A . 23 SER HA   1 1 
       16 40518 1 1 23 SER HB2  H   6.885  3.115  18.509 1.00 . A A . 23 SER HB2  1 1 
       16 40519 1 1 23 SER HB3  H   5.186  2.677  18.661 1.00 . A A . 23 SER HB3  1 1 
       16 40520 1 1 23 SER HG   H   5.769  2.756  16.484 1.00 . A A . 23 SER HG   1 1 
       16 40521 1 1 23 SER N    N   4.199  5.142  18.834 1.00 . A A . 23 SER N    1 1 
       16 40522 1 1 23 SER O    O   7.242  5.607  17.506 1.00 . A A . 23 SER O    1 1 
       16 40523 1 1 23 SER OG   O   5.717  3.617  16.906 1.00 . A A . 23 SER OG   1 1 
       16 40524 1 1 24 GLU C    C   7.467  9.167  19.799 1.00 . A A . 24 GLU C    1 1 
       16 40525 1 1 24 GLU CA   C   7.405  8.080  18.716 1.00 . A A . 24 GLU CA   1 1 
       16 40526 1 1 24 GLU CB   C   6.881  8.668  17.380 1.00 . A A . 24 GLU CB   1 1 
       16 40527 1 1 24 GLU CD   C   8.950  8.248  16.012 1.00 . A A . 24 GLU CD   1 1 
       16 40528 1 1 24 GLU CG   C   8.037  9.328  16.598 1.00 . A A . 24 GLU CG   1 1 
       16 40529 1 1 24 GLU H    H   5.954  7.098  19.919 1.00 . A A . 24 GLU H    1 1 
       16 40530 1 1 24 GLU HA   H   8.404  7.689  18.566 1.00 . A A . 24 GLU HA   1 1 
       16 40531 1 1 24 GLU HB2  H   6.448  7.874  16.788 1.00 . A A . 24 GLU HB2  1 1 
       16 40532 1 1 24 GLU HB3  H   6.116  9.404  17.580 1.00 . A A . 24 GLU HB3  1 1 
       16 40533 1 1 24 GLU HG2  H   7.634  9.932  15.796 1.00 . A A . 24 GLU HG2  1 1 
       16 40534 1 1 24 GLU HG3  H   8.611  9.957  17.264 1.00 . A A . 24 GLU HG3  1 1 
       16 40535 1 1 24 GLU N    N   6.538  6.981  19.141 1.00 . A A . 24 GLU N    1 1 
       16 40536 1 1 24 GLU O    O   7.577  8.866  20.987 1.00 . A A . 24 GLU O    1 1 
       16 40537 1 1 24 GLU OE1  O   8.453  7.163  15.758 1.00 . A A . 24 GLU OE1  1 1 
       16 40538 1 1 24 GLU OE2  O  10.120  8.526  15.812 1.00 . A A . 24 GLU OE2  1 1 
       16 40539 1 1 25 ASP C    C   6.604 12.707  19.782 1.00 . A A . 25 ASP C    1 1 
       16 40540 1 1 25 ASP CA   C   7.439 11.549  20.307 1.00 . A A . 25 ASP CA   1 1 
       16 40541 1 1 25 ASP CB   C   8.885 12.008  20.495 1.00 . A A . 25 ASP CB   1 1 
       16 40542 1 1 25 ASP CG   C   9.747 10.835  20.948 1.00 . A A . 25 ASP CG   1 1 
       16 40543 1 1 25 ASP H    H   7.305 10.603  18.415 1.00 . A A . 25 ASP H    1 1 
       16 40544 1 1 25 ASP HA   H   7.042 11.249  21.267 1.00 . A A . 25 ASP HA   1 1 
       16 40545 1 1 25 ASP HB2  H   9.263 12.397  19.560 1.00 . A A . 25 ASP HB2  1 1 
       16 40546 1 1 25 ASP HB3  H   8.918 12.784  21.245 1.00 . A A . 25 ASP HB3  1 1 
       16 40547 1 1 25 ASP N    N   7.392 10.424  19.374 1.00 . A A . 25 ASP N    1 1 
       16 40548 1 1 25 ASP O    O   5.774 12.540  18.889 1.00 . A A . 25 ASP O    1 1 
       16 40549 1 1 25 ASP OD1  O   9.434 10.256  21.975 1.00 . A A . 25 ASP OD1  1 1 
       16 40550 1 1 25 ASP OD2  O  10.706 10.529  20.257 1.00 . A A . 25 ASP OD2  1 1 
       16 40551 1 1 26 LYS C    C   6.771 15.726  18.724 1.00 . A A . 26 LYS C    1 1 
       16 40552 1 1 26 LYS CA   C   6.087 15.071  19.932 1.00 . A A . 26 LYS CA   1 1 
       16 40553 1 1 26 LYS CB   C   5.977 16.053  21.108 1.00 . A A . 26 LYS CB   1 1 
       16 40554 1 1 26 LYS CD   C   4.842 18.105  21.969 1.00 . A A . 26 LYS CD   1 1 
       16 40555 1 1 26 LYS CE   C   3.799 19.181  21.666 1.00 . A A . 26 LYS CE   1 1 
       16 40556 1 1 26 LYS CG   C   4.975 17.165  20.770 1.00 . A A . 26 LYS CG   1 1 
       16 40557 1 1 26 LYS H    H   7.505 13.960  21.058 1.00 . A A . 26 LYS H    1 1 
       16 40558 1 1 26 LYS HA   H   5.083 14.777  19.641 1.00 . A A . 26 LYS HA   1 1 
       16 40559 1 1 26 LYS HB2  H   5.628 15.516  21.979 1.00 . A A . 26 LYS HB2  1 1 
       16 40560 1 1 26 LYS HB3  H   6.942 16.484  21.322 1.00 . A A . 26 LYS HB3  1 1 
       16 40561 1 1 26 LYS HD2  H   4.539 17.541  22.838 1.00 . A A . 26 LYS HD2  1 1 
       16 40562 1 1 26 LYS HD3  H   5.796 18.577  22.161 1.00 . A A . 26 LYS HD3  1 1 
       16 40563 1 1 26 LYS HE2  H   2.880 18.713  21.346 1.00 . A A . 26 LYS HE2  1 1 
       16 40564 1 1 26 LYS HE3  H   3.616 19.765  22.555 1.00 . A A . 26 LYS HE3  1 1 
       16 40565 1 1 26 LYS HG2  H   5.317 17.721  19.912 1.00 . A A . 26 LYS HG2  1 1 
       16 40566 1 1 26 LYS HG3  H   4.010 16.725  20.552 1.00 . A A . 26 LYS HG3  1 1 
       16 40567 1 1 26 LYS HZ1  H   4.412 19.525  19.706 1.00 . A A . 26 LYS HZ1  1 1 
       16 40568 1 1 26 LYS HZ2  H   5.228 20.463  20.859 1.00 . A A . 26 LYS HZ2  1 1 
       16 40569 1 1 26 LYS HZ3  H   3.630 20.848  20.430 1.00 . A A . 26 LYS HZ3  1 1 
       16 40570 1 1 26 LYS N    N   6.831 13.886  20.350 1.00 . A A . 26 LYS N    1 1 
       16 40571 1 1 26 LYS NZ   N   4.305 20.071  20.584 1.00 . A A . 26 LYS NZ   1 1 
       16 40572 1 1 26 LYS O    O   6.740 15.175  17.623 1.00 . A A . 26 LYS O    1 1 
       16 40573 1 1 27 ILE C    C   9.173 16.754  17.326 1.00 . A A . 27 ILE C    1 1 
       16 40574 1 1 27 ILE CA   C   8.029 17.597  17.850 1.00 . A A . 27 ILE CA   1 1 
       16 40575 1 1 27 ILE CB   C   8.553 18.963  18.329 1.00 . A A . 27 ILE CB   1 1 
       16 40576 1 1 27 ILE CD1  C   7.739 21.300  18.883 1.00 . A A . 27 ILE CD1  1 1 
       16 40577 1 1 27 ILE CG1  C   7.334 19.839  18.722 1.00 . A A . 27 ILE CG1  1 1 
       16 40578 1 1 27 ILE CG2  C   9.365 19.659  17.200 1.00 . A A . 27 ILE CG2  1 1 
       16 40579 1 1 27 ILE H    H   7.360 17.286  19.831 1.00 . A A . 27 ILE H    1 1 
       16 40580 1 1 27 ILE HA   H   7.324 17.758  17.050 1.00 . A A . 27 ILE HA   1 1 
       16 40581 1 1 27 ILE HB   H   9.190 18.823  19.191 1.00 . A A . 27 ILE HB   1 1 
       16 40582 1 1 27 ILE HD11 H   6.977 21.828  19.430 1.00 . A A . 27 ILE HD11 1 1 
       16 40583 1 1 27 ILE HD12 H   7.850 21.737  17.901 1.00 . A A . 27 ILE HD12 1 1 
       16 40584 1 1 27 ILE HD13 H   8.680 21.360  19.412 1.00 . A A . 27 ILE HD13 1 1 
       16 40585 1 1 27 ILE HG12 H   6.571 19.772  17.962 1.00 . A A . 27 ILE HG12 1 1 
       16 40586 1 1 27 ILE HG13 H   6.932 19.482  19.659 1.00 . A A . 27 ILE HG13 1 1 
       16 40587 1 1 27 ILE HG21 H  10.128 19.001  16.821 1.00 . A A . 27 ILE HG21 1 1 
       16 40588 1 1 27 ILE HG22 H   9.842 20.545  17.588 1.00 . A A . 27 ILE HG22 1 1 
       16 40589 1 1 27 ILE HG23 H   8.696 19.935  16.399 1.00 . A A . 27 ILE HG23 1 1 
       16 40590 1 1 27 ILE N    N   7.367 16.895  18.932 1.00 . A A . 27 ILE N    1 1 
       16 40591 1 1 27 ILE O    O   9.401 16.700  16.118 1.00 . A A . 27 ILE O    1 1 
       16 40592 1 1 28 HIS C    C  10.628 14.274  16.798 1.00 . A A . 28 HIS C    1 1 
       16 40593 1 1 28 HIS CA   C  11.050 15.316  17.822 1.00 . A A . 28 HIS CA   1 1 
       16 40594 1 1 28 HIS CB   C  11.672 14.635  19.046 1.00 . A A . 28 HIS CB   1 1 
       16 40595 1 1 28 HIS CD2  C  11.809 16.259  21.109 1.00 . A A . 28 HIS CD2  1 1 
       16 40596 1 1 28 HIS CE1  C  13.760 17.113  20.706 1.00 . A A . 28 HIS CE1  1 1 
       16 40597 1 1 28 HIS CG   C  12.268 15.675  19.955 1.00 . A A . 28 HIS CG   1 1 
       16 40598 1 1 28 HIS H    H   9.682 16.198  19.180 1.00 . A A . 28 HIS H    1 1 
       16 40599 1 1 28 HIS HA   H  11.788 15.963  17.369 1.00 . A A . 28 HIS HA   1 1 
       16 40600 1 1 28 HIS HB2  H  10.908 14.094  19.577 1.00 . A A . 28 HIS HB2  1 1 
       16 40601 1 1 28 HIS HB3  H  12.445 13.951  18.727 1.00 . A A . 28 HIS HB3  1 1 
       16 40602 1 1 28 HIS HD1  H  14.106 16.030  18.963 1.00 . A A . 28 HIS HD1  1 1 
       16 40603 1 1 28 HIS HD2  H  10.859 16.050  21.577 1.00 . A A . 28 HIS HD2  1 1 
       16 40604 1 1 28 HIS HE1  H  14.660 17.705  20.781 1.00 . A A . 28 HIS HE1  1 1 
       16 40605 1 1 28 HIS HE2  H  12.690 17.728  22.383 1.00 . A A . 28 HIS HE2  1 1 
       16 40606 1 1 28 HIS N    N   9.911 16.119  18.231 1.00 . A A . 28 HIS N    1 1 
       16 40607 1 1 28 HIS ND1  N  13.514 16.235  19.717 1.00 . A A . 28 HIS ND1  1 1 
       16 40608 1 1 28 HIS NE2  N  12.753 17.167  21.581 1.00 . A A . 28 HIS NE2  1 1 
       16 40609 1 1 28 HIS O    O  11.458 13.761  16.046 1.00 . A A . 28 HIS O    1 1 
       16 40610 1 1 29 ALA C    C   9.319 13.282  14.424 1.00 . A A . 29 ALA C    1 1 
       16 40611 1 1 29 ALA CA   C   8.823 12.975  15.833 1.00 . A A . 29 ALA CA   1 1 
       16 40612 1 1 29 ALA CB   C   7.293 12.988  15.839 1.00 . A A . 29 ALA CB   1 1 
       16 40613 1 1 29 ALA H    H   8.723 14.401  17.396 1.00 . A A . 29 ALA H    1 1 
       16 40614 1 1 29 ALA HA   H   9.167 11.996  16.125 1.00 . A A . 29 ALA HA   1 1 
       16 40615 1 1 29 ALA HB1  H   6.940 13.958  15.521 1.00 . A A . 29 ALA HB1  1 1 
       16 40616 1 1 29 ALA HB2  H   6.935 12.784  16.834 1.00 . A A . 29 ALA HB2  1 1 
       16 40617 1 1 29 ALA HB3  H   6.925 12.231  15.163 1.00 . A A . 29 ALA HB3  1 1 
       16 40618 1 1 29 ALA N    N   9.338 13.959  16.774 1.00 . A A . 29 ALA N    1 1 
       16 40619 1 1 29 ALA O    O   9.660 12.365  13.677 1.00 . A A . 29 ALA O    1 1 
       16 40620 1 1 30 MET C    C  11.293 14.556  12.583 1.00 . A A . 30 MET C    1 1 
       16 40621 1 1 30 MET CA   C   9.829 14.940  12.755 1.00 . A A . 30 MET CA   1 1 
       16 40622 1 1 30 MET CB   C   9.659 16.456  12.548 1.00 . A A . 30 MET CB   1 1 
       16 40623 1 1 30 MET CE   C  13.028 18.499  13.810 1.00 . A A . 30 MET CE   1 1 
       16 40624 1 1 30 MET CG   C  10.655 17.265  13.418 1.00 . A A . 30 MET CG   1 1 
       16 40625 1 1 30 MET H    H   9.071 15.248  14.703 1.00 . A A . 30 MET H    1 1 
       16 40626 1 1 30 MET HA   H   9.246 14.419  12.011 1.00 . A A . 30 MET HA   1 1 
       16 40627 1 1 30 MET HB2  H   9.831 16.685  11.511 1.00 . A A . 30 MET HB2  1 1 
       16 40628 1 1 30 MET HB3  H   8.649 16.734  12.812 1.00 . A A . 30 MET HB3  1 1 
       16 40629 1 1 30 MET HE1  H  12.621 19.497  13.728 1.00 . A A . 30 MET HE1  1 1 
       16 40630 1 1 30 MET HE2  H  14.097 18.526  13.644 1.00 . A A . 30 MET HE2  1 1 
       16 40631 1 1 30 MET HE3  H  12.831 18.114  14.798 1.00 . A A . 30 MET HE3  1 1 
       16 40632 1 1 30 MET HG2  H  10.256 18.252  13.606 1.00 . A A . 30 MET HG2  1 1 
       16 40633 1 1 30 MET HG3  H  10.809 16.768  14.357 1.00 . A A . 30 MET HG3  1 1 
       16 40634 1 1 30 MET N    N   9.356 14.561  14.064 1.00 . A A . 30 MET N    1 1 
       16 40635 1 1 30 MET O    O  11.668 14.004  11.548 1.00 . A A . 30 MET O    1 1 
       16 40636 1 1 30 MET SD   S  12.250 17.429  12.573 1.00 . A A . 30 MET SD   1 1 
       16 40637 1 1 31 ASN C    C  13.750 13.066  13.189 1.00 . A A . 31 ASN C    1 1 
       16 40638 1 1 31 ASN CA   C  13.538 14.551  13.477 1.00 . A A . 31 ASN CA   1 1 
       16 40639 1 1 31 ASN CB   C  14.237 14.925  14.785 1.00 . A A . 31 ASN CB   1 1 
       16 40640 1 1 31 ASN CG   C  15.726 14.606  14.703 1.00 . A A . 31 ASN CG   1 1 
       16 40641 1 1 31 ASN H    H  11.762 15.297  14.382 1.00 . A A . 31 ASN H    1 1 
       16 40642 1 1 31 ASN HA   H  13.967 15.131  12.674 1.00 . A A . 31 ASN HA   1 1 
       16 40643 1 1 31 ASN HB2  H  14.108 15.982  14.968 1.00 . A A . 31 ASN HB2  1 1 
       16 40644 1 1 31 ASN HB3  H  13.797 14.366  15.595 1.00 . A A . 31 ASN HB3  1 1 
       16 40645 1 1 31 ASN HD21 H  15.973 15.496  12.946 1.00 . A A . 31 ASN HD21 1 1 
       16 40646 1 1 31 ASN HD22 H  17.370 14.795  13.605 1.00 . A A . 31 ASN HD22 1 1 
       16 40647 1 1 31 ASN N    N  12.116 14.857  13.581 1.00 . A A . 31 ASN N    1 1 
       16 40648 1 1 31 ASN ND2  N  16.414 14.998  13.666 1.00 . A A . 31 ASN ND2  1 1 
       16 40649 1 1 31 ASN O    O  14.510 12.706  12.290 1.00 . A A . 31 ASN O    1 1 
       16 40650 1 1 31 ASN OD1  O  16.276 13.981  15.609 1.00 . A A . 31 ASN OD1  1 1 
       16 40651 1 1 32 SER C    C  12.643 10.370  12.383 1.00 . A A . 32 SER C    1 1 
       16 40652 1 1 32 SER CA   C  13.200 10.778  13.746 1.00 . A A . 32 SER CA   1 1 
       16 40653 1 1 32 SER CB   C  12.438 10.044  14.845 1.00 . A A . 32 SER CB   1 1 
       16 40654 1 1 32 SER H    H  12.479 12.560  14.650 1.00 . A A . 32 SER H    1 1 
       16 40655 1 1 32 SER HA   H  14.243 10.504  13.798 1.00 . A A . 32 SER HA   1 1 
       16 40656 1 1 32 SER HB2  H  12.470  8.982  14.662 1.00 . A A . 32 SER HB2  1 1 
       16 40657 1 1 32 SER HB3  H  12.892 10.257  15.802 1.00 . A A . 32 SER HB3  1 1 
       16 40658 1 1 32 SER HG   H  10.632 10.032  14.120 1.00 . A A . 32 SER HG   1 1 
       16 40659 1 1 32 SER N    N  13.070 12.214  13.949 1.00 . A A . 32 SER N    1 1 
       16 40660 1 1 32 SER O    O  13.325  9.718  11.592 1.00 . A A . 32 SER O    1 1 
       16 40661 1 1 32 SER OG   O  11.086 10.482  14.837 1.00 . A A . 32 SER OG   1 1 
       16 40662 1 1 33 TYR C    C  11.514 11.063   9.683 1.00 . A A . 33 TYR C    1 1 
       16 40663 1 1 33 TYR CA   C  10.757 10.431  10.851 1.00 . A A . 33 TYR CA   1 1 
       16 40664 1 1 33 TYR CB   C   9.309 10.936  10.860 1.00 . A A . 33 TYR CB   1 1 
       16 40665 1 1 33 TYR CD1  C   8.039  9.415   9.298 1.00 . A A . 33 TYR CD1  1 1 
       16 40666 1 1 33 TYR CD2  C   8.710 11.603   8.498 1.00 . A A . 33 TYR CD2  1 1 
       16 40667 1 1 33 TYR CE1  C   7.452  9.142   8.057 1.00 . A A . 33 TYR CE1  1 1 
       16 40668 1 1 33 TYR CE2  C   8.123 11.330   7.257 1.00 . A A . 33 TYR CE2  1 1 
       16 40669 1 1 33 TYR CG   C   8.668 10.646   9.519 1.00 . A A . 33 TYR CG   1 1 
       16 40670 1 1 33 TYR CZ   C   7.494 10.099   7.036 1.00 . A A . 33 TYR CZ   1 1 
       16 40671 1 1 33 TYR H    H  10.904 11.276  12.786 1.00 . A A . 33 TYR H    1 1 
       16 40672 1 1 33 TYR HA   H  10.751  9.358  10.727 1.00 . A A . 33 TYR HA   1 1 
       16 40673 1 1 33 TYR HB2  H   8.761 10.433  11.644 1.00 . A A . 33 TYR HB2  1 1 
       16 40674 1 1 33 TYR HB3  H   9.300 12.004  11.048 1.00 . A A . 33 TYR HB3  1 1 
       16 40675 1 1 33 TYR HD1  H   8.006  8.678  10.085 1.00 . A A . 33 TYR HD1  1 1 
       16 40676 1 1 33 TYR HD2  H   9.199 12.555   8.673 1.00 . A A . 33 TYR HD2  1 1 
       16 40677 1 1 33 TYR HE1  H   6.967  8.192   7.885 1.00 . A A . 33 TYR HE1  1 1 
       16 40678 1 1 33 TYR HE2  H   8.164 12.066   6.467 1.00 . A A . 33 TYR HE2  1 1 
       16 40679 1 1 33 TYR HH   H   5.968  9.946   5.896 1.00 . A A . 33 TYR HH   1 1 
       16 40680 1 1 33 TYR N    N  11.399 10.759  12.119 1.00 . A A . 33 TYR N    1 1 
       16 40681 1 1 33 TYR O    O  11.799 10.405   8.682 1.00 . A A . 33 TYR O    1 1 
       16 40682 1 1 33 TYR OH   O   6.917  9.827   5.811 1.00 . A A . 33 TYR OH   1 1 
       16 40683 1 1 34 TYR C    C  13.856 12.363   8.471 1.00 . A A . 34 TYR C    1 1 
       16 40684 1 1 34 TYR CA   C  12.548 13.064   8.774 1.00 . A A . 34 TYR CA   1 1 
       16 40685 1 1 34 TYR CB   C  12.831 14.513   9.212 1.00 . A A . 34 TYR CB   1 1 
       16 40686 1 1 34 TYR CD1  C  14.929 15.179   7.976 1.00 . A A . 34 TYR CD1  1 1 
       16 40687 1 1 34 TYR CD2  C  12.800 16.043   7.203 1.00 . A A . 34 TYR CD2  1 1 
       16 40688 1 1 34 TYR CE1  C  15.582 15.868   6.949 1.00 . A A . 34 TYR CE1  1 1 
       16 40689 1 1 34 TYR CE2  C  13.454 16.733   6.176 1.00 . A A . 34 TYR CE2  1 1 
       16 40690 1 1 34 TYR CG   C  13.538 15.266   8.104 1.00 . A A . 34 TYR CG   1 1 
       16 40691 1 1 34 TYR CZ   C  14.845 16.646   6.048 1.00 . A A . 34 TYR CZ   1 1 
       16 40692 1 1 34 TYR H    H  11.583 12.818  10.642 1.00 . A A . 34 TYR H    1 1 
       16 40693 1 1 34 TYR HA   H  11.942 13.079   7.884 1.00 . A A . 34 TYR HA   1 1 
       16 40694 1 1 34 TYR HB2  H  11.899 15.007   9.440 1.00 . A A . 34 TYR HB2  1 1 
       16 40695 1 1 34 TYR HB3  H  13.460 14.507  10.091 1.00 . A A . 34 TYR HB3  1 1 
       16 40696 1 1 34 TYR HD1  H  15.498 14.578   8.672 1.00 . A A . 34 TYR HD1  1 1 
       16 40697 1 1 34 TYR HD2  H  11.725 16.114   7.305 1.00 . A A . 34 TYR HD2  1 1 
       16 40698 1 1 34 TYR HE1  H  16.656 15.801   6.851 1.00 . A A . 34 TYR HE1  1 1 
       16 40699 1 1 34 TYR HE2  H  12.884 17.332   5.481 1.00 . A A . 34 TYR HE2  1 1 
       16 40700 1 1 34 TYR HH   H  16.426 17.351   5.245 1.00 . A A . 34 TYR HH   1 1 
       16 40701 1 1 34 TYR N    N  11.837 12.345   9.823 1.00 . A A . 34 TYR N    1 1 
       16 40702 1 1 34 TYR O    O  14.174 12.118   7.307 1.00 . A A . 34 TYR O    1 1 
       16 40703 1 1 34 TYR OH   O  15.490 17.325   5.034 1.00 . A A . 34 TYR OH   1 1 
       16 40704 1 1 35 ARG C    C  15.673  9.975   8.732 1.00 . A A . 35 ARG C    1 1 
       16 40705 1 1 35 ARG CA   C  15.887 11.364   9.335 1.00 . A A . 35 ARG CA   1 1 
       16 40706 1 1 35 ARG CB   C  16.618 11.235  10.677 1.00 . A A . 35 ARG CB   1 1 
       16 40707 1 1 35 ARG CD   C  18.897 11.638   9.602 1.00 . A A . 35 ARG CD   1 1 
       16 40708 1 1 35 ARG CG   C  18.042 10.674  10.466 1.00 . A A . 35 ARG CG   1 1 
       16 40709 1 1 35 ARG CZ   C  20.795 11.888  11.089 1.00 . A A . 35 ARG CZ   1 1 
       16 40710 1 1 35 ARG H    H  14.310 12.259  10.417 1.00 . A A . 35 ARG H    1 1 
       16 40711 1 1 35 ARG HA   H  16.481 11.955   8.670 1.00 . A A . 35 ARG HA   1 1 
       16 40712 1 1 35 ARG HB2  H  16.682 12.208  11.144 1.00 . A A . 35 ARG HB2  1 1 
       16 40713 1 1 35 ARG HB3  H  16.064 10.567  11.320 1.00 . A A . 35 ARG HB3  1 1 
       16 40714 1 1 35 ARG HD2  H  18.758 11.413   8.554 1.00 . A A . 35 ARG HD2  1 1 
       16 40715 1 1 35 ARG HD3  H  18.603 12.664   9.787 1.00 . A A . 35 ARG HD3  1 1 
       16 40716 1 1 35 ARG HE   H  20.905 11.072   9.264 1.00 . A A . 35 ARG HE   1 1 
       16 40717 1 1 35 ARG HG2  H  18.513 10.549  11.430 1.00 . A A . 35 ARG HG2  1 1 
       16 40718 1 1 35 ARG HG3  H  17.983  9.709   9.978 1.00 . A A . 35 ARG HG3  1 1 
       16 40719 1 1 35 ARG HH11 H  19.033 12.548  11.773 1.00 . A A . 35 ARG HH11 1 1 
       16 40720 1 1 35 ARG HH12 H  20.376 12.738  12.851 1.00 . A A . 35 ARG HH12 1 1 
       16 40721 1 1 35 ARG HH21 H  22.669 11.321  10.671 1.00 . A A . 35 ARG HH21 1 1 
       16 40722 1 1 35 ARG HH22 H  22.434 12.043  12.228 1.00 . A A . 35 ARG HH22 1 1 
       16 40723 1 1 35 ARG N    N  14.614 12.039   9.513 1.00 . A A . 35 ARG N    1 1 
       16 40724 1 1 35 ARG NE   N  20.305 11.482   9.921 1.00 . A A . 35 ARG NE   1 1 
       16 40725 1 1 35 ARG NH1  N  20.007 12.434  11.973 1.00 . A A . 35 ARG NH1  1 1 
       16 40726 1 1 35 ARG NH2  N  22.066 11.740  11.349 1.00 . A A . 35 ARG NH2  1 1 
       16 40727 1 1 35 ARG O    O  16.529  9.462   8.012 1.00 . A A . 35 ARG O    1 1 
       16 40728 1 1 36 SER C    C  13.952  8.088   7.033 1.00 . A A . 36 SER C    1 1 
       16 40729 1 1 36 SER CA   C  14.221  8.039   8.531 1.00 . A A . 36 SER CA   1 1 
       16 40730 1 1 36 SER CB   C  13.006  7.457   9.257 1.00 . A A . 36 SER CB   1 1 
       16 40731 1 1 36 SER H    H  13.887  9.829   9.623 1.00 . A A . 36 SER H    1 1 
       16 40732 1 1 36 SER HA   H  15.068  7.390   8.707 1.00 . A A . 36 SER HA   1 1 
       16 40733 1 1 36 SER HB2  H  13.198  7.416  10.316 1.00 . A A . 36 SER HB2  1 1 
       16 40734 1 1 36 SER HB3  H  12.143  8.081   9.075 1.00 . A A . 36 SER HB3  1 1 
       16 40735 1 1 36 SER HG   H  13.045  6.108   7.859 1.00 . A A . 36 SER HG   1 1 
       16 40736 1 1 36 SER N    N  14.531  9.372   9.044 1.00 . A A . 36 SER N    1 1 
       16 40737 1 1 36 SER O    O  14.413  7.229   6.281 1.00 . A A . 36 SER O    1 1 
       16 40738 1 1 36 SER OG   O  12.762  6.143   8.775 1.00 . A A . 36 SER OG   1 1 
       16 40739 1 1 37 VAL C    C  14.137  9.496   4.373 1.00 . A A . 37 VAL C    1 1 
       16 40740 1 1 37 VAL CA   C  12.880  9.208   5.188 1.00 . A A . 37 VAL CA   1 1 
       16 40741 1 1 37 VAL CB   C  11.861 10.351   4.976 1.00 . A A . 37 VAL CB   1 1 
       16 40742 1 1 37 VAL CG1  C  11.676 10.644   3.469 1.00 . A A . 37 VAL CG1  1 1 
       16 40743 1 1 37 VAL CG2  C  10.507  9.962   5.600 1.00 . A A . 37 VAL CG2  1 1 
       16 40744 1 1 37 VAL H    H  12.858  9.750   7.252 1.00 . A A . 37 VAL H    1 1 
       16 40745 1 1 37 VAL HA   H  12.447  8.282   4.844 1.00 . A A . 37 VAL HA   1 1 
       16 40746 1 1 37 VAL HB   H  12.231 11.244   5.463 1.00 . A A . 37 VAL HB   1 1 
       16 40747 1 1 37 VAL HG11 H  10.803 11.267   3.320 1.00 . A A . 37 VAL HG11 1 1 
       16 40748 1 1 37 VAL HG12 H  11.552  9.715   2.933 1.00 . A A . 37 VAL HG12 1 1 
       16 40749 1 1 37 VAL HG13 H  12.547 11.159   3.089 1.00 . A A . 37 VAL HG13 1 1 
       16 40750 1 1 37 VAL HG21 H   9.750 10.665   5.281 1.00 . A A . 37 VAL HG21 1 1 
       16 40751 1 1 37 VAL HG22 H  10.586  9.986   6.675 1.00 . A A . 37 VAL HG22 1 1 
       16 40752 1 1 37 VAL HG23 H  10.228  8.967   5.284 1.00 . A A . 37 VAL HG23 1 1 
       16 40753 1 1 37 VAL N    N  13.198  9.095   6.606 1.00 . A A . 37 VAL N    1 1 
       16 40754 1 1 37 VAL O    O  14.535  8.689   3.533 1.00 . A A . 37 VAL O    1 1 
       16 40755 1 1 38 VAL C    C  16.952  9.848   3.835 1.00 . A A . 38 VAL C    1 1 
       16 40756 1 1 38 VAL CA   C  15.968 11.018   3.887 1.00 . A A . 38 VAL CA   1 1 
       16 40757 1 1 38 VAL CB   C  16.648 12.217   4.562 1.00 . A A . 38 VAL CB   1 1 
       16 40758 1 1 38 VAL CG1  C  15.678 13.407   4.604 1.00 . A A . 38 VAL CG1  1 1 
       16 40759 1 1 38 VAL CG2  C  17.067 11.835   5.994 1.00 . A A . 38 VAL CG2  1 1 
       16 40760 1 1 38 VAL H    H  14.393 11.247   5.306 1.00 . A A . 38 VAL H    1 1 
       16 40761 1 1 38 VAL HA   H  15.699 11.292   2.881 1.00 . A A . 38 VAL HA   1 1 
       16 40762 1 1 38 VAL HB   H  17.525 12.495   3.992 1.00 . A A . 38 VAL HB   1 1 
       16 40763 1 1 38 VAL HG11 H  16.216 14.290   4.911 1.00 . A A . 38 VAL HG11 1 1 
       16 40764 1 1 38 VAL HG12 H  14.886 13.206   5.307 1.00 . A A . 38 VAL HG12 1 1 
       16 40765 1 1 38 VAL HG13 H  15.255 13.568   3.626 1.00 . A A . 38 VAL HG13 1 1 
       16 40766 1 1 38 VAL HG21 H  17.281 12.730   6.565 1.00 . A A . 38 VAL HG21 1 1 
       16 40767 1 1 38 VAL HG22 H  17.951 11.216   5.961 1.00 . A A . 38 VAL HG22 1 1 
       16 40768 1 1 38 VAL HG23 H  16.266 11.288   6.468 1.00 . A A . 38 VAL HG23 1 1 
       16 40769 1 1 38 VAL N    N  14.757 10.644   4.626 1.00 . A A . 38 VAL N    1 1 
       16 40770 1 1 38 VAL O    O  17.543  9.579   2.790 1.00 . A A . 38 VAL O    1 1 
       16 40771 1 1 39 SER C    C  17.645  6.988   3.937 1.00 . A A . 39 SER C    1 1 
       16 40772 1 1 39 SER CA   C  18.015  8.009   5.010 1.00 . A A . 39 SER CA   1 1 
       16 40773 1 1 39 SER CB   C  17.942  7.357   6.396 1.00 . A A . 39 SER CB   1 1 
       16 40774 1 1 39 SER H    H  16.613  9.409   5.758 1.00 . A A . 39 SER H    1 1 
       16 40775 1 1 39 SER HA   H  19.023  8.353   4.838 1.00 . A A . 39 SER HA   1 1 
       16 40776 1 1 39 SER HB2  H  16.913  7.176   6.655 1.00 . A A . 39 SER HB2  1 1 
       16 40777 1 1 39 SER HB3  H  18.479  6.418   6.386 1.00 . A A . 39 SER HB3  1 1 
       16 40778 1 1 39 SER HG   H  19.237  7.769   7.786 1.00 . A A . 39 SER HG   1 1 
       16 40779 1 1 39 SER N    N  17.109  9.149   4.955 1.00 . A A . 39 SER N    1 1 
       16 40780 1 1 39 SER O    O  18.517  6.405   3.294 1.00 . A A . 39 SER O    1 1 
       16 40781 1 1 39 SER OG   O  18.515  8.234   7.356 1.00 . A A . 39 SER OG   1 1 
       16 40782 1 1 40 THR C    C  16.080  6.379   1.344 1.00 . A A . 40 THR C    1 1 
       16 40783 1 1 40 THR CA   C  15.867  5.830   2.749 1.00 . A A . 40 THR CA   1 1 
       16 40784 1 1 40 THR CB   C  14.377  5.540   2.968 1.00 . A A . 40 THR CB   1 1 
       16 40785 1 1 40 THR CG2  C  13.865  4.570   1.893 1.00 . A A . 40 THR CG2  1 1 
       16 40786 1 1 40 THR H    H  15.696  7.271   4.292 1.00 . A A . 40 THR H    1 1 
       16 40787 1 1 40 THR HA   H  16.416  4.905   2.848 1.00 . A A . 40 THR HA   1 1 
       16 40788 1 1 40 THR HB   H  13.819  6.463   2.910 1.00 . A A . 40 THR HB   1 1 
       16 40789 1 1 40 THR HG1  H  14.907  5.269   4.821 1.00 . A A . 40 THR HG1  1 1 
       16 40790 1 1 40 THR HG21 H  13.778  5.091   0.950 1.00 . A A . 40 THR HG21 1 1 
       16 40791 1 1 40 THR HG22 H  12.899  4.189   2.184 1.00 . A A . 40 THR HG22 1 1 
       16 40792 1 1 40 THR HG23 H  14.558  3.746   1.784 1.00 . A A . 40 THR HG23 1 1 
       16 40793 1 1 40 THR N    N  16.346  6.778   3.752 1.00 . A A . 40 THR N    1 1 
       16 40794 1 1 40 THR O    O  16.507  5.658   0.442 1.00 . A A . 40 THR O    1 1 
       16 40795 1 1 40 THR OG1  O  14.196  4.961   4.254 1.00 . A A . 40 THR OG1  1 1 
       16 40796 1 1 41 LEU C    C  17.374  8.276  -0.575 1.00 . A A . 41 LEU C    1 1 
       16 40797 1 1 41 LEU CA   C  15.916  8.286  -0.141 1.00 . A A . 41 LEU CA   1 1 
       16 40798 1 1 41 LEU CB   C  15.415  9.732  -0.072 1.00 . A A . 41 LEU CB   1 1 
       16 40799 1 1 41 LEU CD1  C  13.490 11.237   0.461 1.00 . A A . 41 LEU CD1  1 1 
       16 40800 1 1 41 LEU CD2  C  13.045  9.017  -0.669 1.00 . A A . 41 LEU CD2  1 1 
       16 40801 1 1 41 LEU CG   C  13.935  9.771   0.351 1.00 . A A . 41 LEU CG   1 1 
       16 40802 1 1 41 LEU H    H  15.435  8.186   1.918 1.00 . A A . 41 LEU H    1 1 
       16 40803 1 1 41 LEU HA   H  15.338  7.742  -0.868 1.00 . A A . 41 LEU HA   1 1 
       16 40804 1 1 41 LEU HB2  H  16.005 10.278   0.648 1.00 . A A . 41 LEU HB2  1 1 
       16 40805 1 1 41 LEU HB3  H  15.518 10.194  -1.042 1.00 . A A . 41 LEU HB3  1 1 
       16 40806 1 1 41 LEU HD11 H  13.726 11.755  -0.455 1.00 . A A . 41 LEU HD11 1 1 
       16 40807 1 1 41 LEU HD12 H  14.005 11.710   1.280 1.00 . A A . 41 LEU HD12 1 1 
       16 40808 1 1 41 LEU HD13 H  12.425 11.277   0.635 1.00 . A A . 41 LEU HD13 1 1 
       16 40809 1 1 41 LEU HD21 H  13.442  9.131  -1.669 1.00 . A A . 41 LEU HD21 1 1 
       16 40810 1 1 41 LEU HD22 H  12.033  9.401  -0.637 1.00 . A A . 41 LEU HD22 1 1 
       16 40811 1 1 41 LEU HD23 H  13.026  7.969  -0.413 1.00 . A A . 41 LEU HD23 1 1 
       16 40812 1 1 41 LEU HG   H  13.837  9.303   1.320 1.00 . A A . 41 LEU HG   1 1 
       16 40813 1 1 41 LEU N    N  15.772  7.659   1.163 1.00 . A A . 41 LEU N    1 1 
       16 40814 1 1 41 LEU O    O  17.686  7.924  -1.713 1.00 . A A . 41 LEU O    1 1 
       16 40815 1 1 42 VAL C    C  20.191  7.252  -0.209 1.00 . A A . 42 VAL C    1 1 
       16 40816 1 1 42 VAL CA   C  19.691  8.669   0.035 1.00 . A A . 42 VAL CA   1 1 
       16 40817 1 1 42 VAL CB   C  20.470  9.317   1.191 1.00 . A A . 42 VAL CB   1 1 
       16 40818 1 1 42 VAL CG1  C  21.986  9.237   0.925 1.00 . A A . 42 VAL CG1  1 1 
       16 40819 1 1 42 VAL CG2  C  20.052 10.788   1.314 1.00 . A A . 42 VAL CG2  1 1 
       16 40820 1 1 42 VAL H    H  17.959  8.922   1.226 1.00 . A A . 42 VAL H    1 1 
       16 40821 1 1 42 VAL HA   H  19.850  9.252  -0.862 1.00 . A A . 42 VAL HA   1 1 
       16 40822 1 1 42 VAL HB   H  20.239  8.798   2.111 1.00 . A A . 42 VAL HB   1 1 
       16 40823 1 1 42 VAL HG11 H  22.194  9.566  -0.083 1.00 . A A . 42 VAL HG11 1 1 
       16 40824 1 1 42 VAL HG12 H  22.321  8.218   1.046 1.00 . A A . 42 VAL HG12 1 1 
       16 40825 1 1 42 VAL HG13 H  22.514  9.870   1.626 1.00 . A A . 42 VAL HG13 1 1 
       16 40826 1 1 42 VAL HG21 H  20.396 11.334   0.448 1.00 . A A . 42 VAL HG21 1 1 
       16 40827 1 1 42 VAL HG22 H  20.488 11.212   2.207 1.00 . A A . 42 VAL HG22 1 1 
       16 40828 1 1 42 VAL HG23 H  18.977 10.854   1.374 1.00 . A A . 42 VAL HG23 1 1 
       16 40829 1 1 42 VAL N    N  18.265  8.652   0.336 1.00 . A A . 42 VAL N    1 1 
       16 40830 1 1 42 VAL O    O  21.097  7.042  -1.015 1.00 . A A . 42 VAL O    1 1 
       16 40831 1 1 43 GLN C    C  19.393  4.299  -0.918 1.00 . A A . 43 GLN C    1 1 
       16 40832 1 1 43 GLN CA   C  20.003  4.890   0.340 1.00 . A A . 43 GLN CA   1 1 
       16 40833 1 1 43 GLN CB   C  19.555  4.079   1.561 1.00 . A A . 43 GLN CB   1 1 
       16 40834 1 1 43 GLN CD   C  19.828  1.889   2.753 1.00 . A A . 43 GLN CD   1 1 
       16 40835 1 1 43 GLN CG   C  20.091  2.644   1.455 1.00 . A A . 43 GLN CG   1 1 
       16 40836 1 1 43 GLN H    H  18.886  6.512   1.115 1.00 . A A . 43 GLN H    1 1 
       16 40837 1 1 43 GLN HA   H  21.078  4.834   0.267 1.00 . A A . 43 GLN HA   1 1 
       16 40838 1 1 43 GLN HB2  H  19.936  4.544   2.459 1.00 . A A . 43 GLN HB2  1 1 
       16 40839 1 1 43 GLN HB3  H  18.478  4.055   1.597 1.00 . A A . 43 GLN HB3  1 1 
       16 40840 1 1 43 GLN HE21 H  20.141  0.102   1.946 1.00 . A A . 43 GLN HE21 1 1 
       16 40841 1 1 43 GLN HE22 H  19.747  0.095   3.597 1.00 . A A . 43 GLN HE22 1 1 
       16 40842 1 1 43 GLN HG2  H  19.595  2.135   0.645 1.00 . A A . 43 GLN HG2  1 1 
       16 40843 1 1 43 GLN HG3  H  21.155  2.667   1.267 1.00 . A A . 43 GLN HG3  1 1 
       16 40844 1 1 43 GLN N    N  19.603  6.286   0.488 1.00 . A A . 43 GLN N    1 1 
       16 40845 1 1 43 GLN NE2  N  19.912  0.587   2.767 1.00 . A A . 43 GLN NE2  1 1 
       16 40846 1 1 43 GLN O    O  19.861  3.275  -1.414 1.00 . A A . 43 GLN O    1 1 
       16 40847 1 1 43 GLN OE1  O  19.541  2.501   3.781 1.00 . A A . 43 GLN OE1  1 1 
       16 40848 1 1 44 ASP C    C  18.645  4.574  -3.816 1.00 . A A . 44 ASP C    1 1 
       16 40849 1 1 44 ASP CA   C  17.697  4.477  -2.641 1.00 . A A . 44 ASP CA   1 1 
       16 40850 1 1 44 ASP CB   C  16.439  5.311  -2.923 1.00 . A A . 44 ASP CB   1 1 
       16 40851 1 1 44 ASP CG   C  15.626  4.675  -4.049 1.00 . A A . 44 ASP CG   1 1 
       16 40852 1 1 44 ASP H    H  18.028  5.760  -1.001 1.00 . A A . 44 ASP H    1 1 
       16 40853 1 1 44 ASP HA   H  17.413  3.443  -2.503 1.00 . A A . 44 ASP HA   1 1 
       16 40854 1 1 44 ASP HB2  H  15.836  5.358  -2.030 1.00 . A A . 44 ASP HB2  1 1 
       16 40855 1 1 44 ASP HB3  H  16.727  6.311  -3.214 1.00 . A A . 44 ASP HB3  1 1 
       16 40856 1 1 44 ASP N    N  18.358  4.948  -1.439 1.00 . A A . 44 ASP N    1 1 
       16 40857 1 1 44 ASP O    O  19.714  5.177  -3.725 1.00 . A A . 44 ASP O    1 1 
       16 40858 1 1 44 ASP OD1  O  15.764  3.481  -4.251 1.00 . A A . 44 ASP OD1  1 1 
       16 40859 1 1 44 ASP OD2  O  14.881  5.395  -4.694 1.00 . A A . 44 ASP OD2  1 1 
       16 40860 1 1 45 GLN C    C  20.242  5.000  -6.141 1.00 . A A . 45 GLN C    1 1 
       16 40861 1 1 45 GLN CA   C  19.079  3.972  -6.193 1.00 . A A . 45 GLN CA   1 1 
       16 40862 1 1 45 GLN CB   C  18.168  4.280  -7.390 1.00 . A A . 45 GLN CB   1 1 
       16 40863 1 1 45 GLN CD   C  16.468  5.874  -8.318 1.00 . A A . 45 GLN CD   1 1 
       16 40864 1 1 45 GLN CG   C  17.431  5.614  -7.165 1.00 . A A . 45 GLN CG   1 1 
       16 40865 1 1 45 GLN H    H  17.384  3.505  -4.945 1.00 . A A . 45 GLN H    1 1 
       16 40866 1 1 45 GLN HA   H  19.500  2.986  -6.325 1.00 . A A . 45 GLN HA   1 1 
       16 40867 1 1 45 GLN HB2  H  18.762  4.340  -8.290 1.00 . A A . 45 GLN HB2  1 1 
       16 40868 1 1 45 GLN HB3  H  17.441  3.488  -7.496 1.00 . A A . 45 GLN HB3  1 1 
       16 40869 1 1 45 GLN HE21 H  17.906  6.206  -9.649 1.00 . A A . 45 GLN HE21 1 1 
       16 40870 1 1 45 GLN HE22 H  16.320  6.333 -10.245 1.00 . A A . 45 GLN HE22 1 1 
       16 40871 1 1 45 GLN HG2  H  16.873  5.562  -6.243 1.00 . A A . 45 GLN HG2  1 1 
       16 40872 1 1 45 GLN HG3  H  18.135  6.431  -7.105 1.00 . A A . 45 GLN HG3  1 1 
       16 40873 1 1 45 GLN N    N  18.246  3.969  -4.930 1.00 . A A . 45 GLN N    1 1 
       16 40874 1 1 45 GLN NE2  N  16.936  6.161  -9.503 1.00 . A A . 45 GLN NE2  1 1 
       16 40875 1 1 45 GLN O    O  20.934  5.053  -5.125 1.00 . A A . 45 GLN O    1 1 
       16 40876 1 1 45 GLN OE1  O  15.252  5.822  -8.131 1.00 . A A . 45 GLN OE1  1 1 
       16 40877 1 1 46 LEU C    C  21.547  7.525  -8.511 1.00 . A A . 46 LEU C    1 1 
       16 40878 1 1 46 LEU CA   C  21.463  6.836  -7.157 1.00 . A A . 46 LEU CA   1 1 
       16 40879 1 1 46 LEU CB   C  22.852  6.209  -6.747 1.00 . A A . 46 LEU CB   1 1 
       16 40880 1 1 46 LEU CD1  C  24.477  5.902  -4.846 1.00 . A A . 46 LEU CD1  1 1 
       16 40881 1 1 46 LEU CD2  C  23.876  8.208  -5.593 1.00 . A A . 46 LEU CD2  1 1 
       16 40882 1 1 46 LEU CG   C  23.347  6.776  -5.392 1.00 . A A . 46 LEU CG   1 1 
       16 40883 1 1 46 LEU H    H  19.831  5.726  -7.961 1.00 . A A . 46 LEU H    1 1 
       16 40884 1 1 46 LEU HA   H  21.164  7.588  -6.434 1.00 . A A . 46 LEU HA   1 1 
       16 40885 1 1 46 LEU HB2  H  22.749  5.138  -6.664 1.00 . A A . 46 LEU HB2  1 1 
       16 40886 1 1 46 LEU HB3  H  23.605  6.410  -7.499 1.00 . A A . 46 LEU HB3  1 1 
       16 40887 1 1 46 LEU HD11 H  25.278  5.855  -5.569 1.00 . A A . 46 LEU HD11 1 1 
       16 40888 1 1 46 LEU HD12 H  24.101  4.909  -4.657 1.00 . A A . 46 LEU HD12 1 1 
       16 40889 1 1 46 LEU HD13 H  24.848  6.328  -3.925 1.00 . A A . 46 LEU HD13 1 1 
       16 40890 1 1 46 LEU HD21 H  23.104  8.829  -6.020 1.00 . A A . 46 LEU HD21 1 1 
       16 40891 1 1 46 LEU HD22 H  24.726  8.185  -6.262 1.00 . A A . 46 LEU HD22 1 1 
       16 40892 1 1 46 LEU HD23 H  24.180  8.618  -4.642 1.00 . A A . 46 LEU HD23 1 1 
       16 40893 1 1 46 LEU HG   H  22.532  6.784  -4.680 1.00 . A A . 46 LEU HG   1 1 
       16 40894 1 1 46 LEU N    N  20.412  5.814  -7.177 1.00 . A A . 46 LEU N    1 1 
       16 40895 1 1 46 LEU O    O  22.631  7.891  -8.966 1.00 . A A . 46 LEU O    1 1 
       16 40896 1 1 47 THR C    C  21.192  9.629 -10.424 1.00 . A A . 47 THR C    1 1 
       16 40897 1 1 47 THR CA   C  20.362  8.345 -10.452 1.00 . A A . 47 THR CA   1 1 
       16 40898 1 1 47 THR CB   C  18.896  8.653 -10.816 1.00 . A A . 47 THR CB   1 1 
       16 40899 1 1 47 THR CG2  C  18.796  9.753 -11.888 1.00 . A A . 47 THR CG2  1 1 
       16 40900 1 1 47 THR H    H  19.564  7.385  -8.746 1.00 . A A . 47 THR H    1 1 
       16 40901 1 1 47 THR HA   H  20.773  7.682 -11.184 1.00 . A A . 47 THR HA   1 1 
       16 40902 1 1 47 THR HB   H  18.387  8.981  -9.930 1.00 . A A . 47 THR HB   1 1 
       16 40903 1 1 47 THR HG1  H  18.645  7.251 -12.139 1.00 . A A . 47 THR HG1  1 1 
       16 40904 1 1 47 THR HG21 H  19.548  9.592 -12.647 1.00 . A A . 47 THR HG21 1 1 
       16 40905 1 1 47 THR HG22 H  18.951 10.724 -11.426 1.00 . A A . 47 THR HG22 1 1 
       16 40906 1 1 47 THR HG23 H  17.817  9.724 -12.341 1.00 . A A . 47 THR HG23 1 1 
       16 40907 1 1 47 THR N    N  20.397  7.698  -9.156 1.00 . A A . 47 THR N    1 1 
       16 40908 1 1 47 THR O    O  22.019  9.856 -11.307 1.00 . A A . 47 THR O    1 1 
       16 40909 1 1 47 THR OG1  O  18.267  7.471 -11.285 1.00 . A A . 47 THR OG1  1 1 
       16 40910 1 1 48 LYS C    C  21.415 12.369  -7.945 1.00 . A A . 48 LYS C    1 1 
       16 40911 1 1 48 LYS CA   C  21.686 11.717  -9.294 1.00 . A A . 48 LYS CA   1 1 
       16 40912 1 1 48 LYS CB   C  21.244 12.671 -10.407 1.00 . A A . 48 LYS CB   1 1 
       16 40913 1 1 48 LYS CD   C  23.422 13.724 -11.204 1.00 . A A . 48 LYS CD   1 1 
       16 40914 1 1 48 LYS CE   C  24.448 14.810 -10.848 1.00 . A A . 48 LYS CE   1 1 
       16 40915 1 1 48 LYS CG   C  22.117 13.949 -10.405 1.00 . A A . 48 LYS CG   1 1 
       16 40916 1 1 48 LYS H    H  20.285 10.234  -8.744 1.00 . A A . 48 LYS H    1 1 
       16 40917 1 1 48 LYS HA   H  22.739 11.522  -9.381 1.00 . A A . 48 LYS HA   1 1 
       16 40918 1 1 48 LYS HB2  H  21.329 12.167 -11.360 1.00 . A A . 48 LYS HB2  1 1 
       16 40919 1 1 48 LYS HB3  H  20.208 12.944 -10.244 1.00 . A A . 48 LYS HB3  1 1 
       16 40920 1 1 48 LYS HD2  H  23.839 12.756 -10.970 1.00 . A A . 48 LYS HD2  1 1 
       16 40921 1 1 48 LYS HD3  H  23.205 13.770 -12.262 1.00 . A A . 48 LYS HD3  1 1 
       16 40922 1 1 48 LYS HE2  H  25.211 14.853 -11.609 1.00 . A A . 48 LYS HE2  1 1 
       16 40923 1 1 48 LYS HE3  H  23.956 15.770 -10.774 1.00 . A A . 48 LYS HE3  1 1 
       16 40924 1 1 48 LYS HG2  H  21.559 14.758 -10.859 1.00 . A A . 48 LYS HG2  1 1 
       16 40925 1 1 48 LYS HG3  H  22.361 14.229  -9.393 1.00 . A A . 48 LYS HG3  1 1 
       16 40926 1 1 48 LYS HZ1  H  26.011 14.925  -9.482 1.00 . A A . 48 LYS HZ1  1 1 
       16 40927 1 1 48 LYS HZ2  H  25.180 13.447  -9.455 1.00 . A A . 48 LYS HZ2  1 1 
       16 40928 1 1 48 LYS HZ3  H  24.474 14.831  -8.767 1.00 . A A . 48 LYS HZ3  1 1 
       16 40929 1 1 48 LYS N    N  20.956 10.467  -9.420 1.00 . A A . 48 LYS N    1 1 
       16 40930 1 1 48 LYS NZ   N  25.075 14.478  -9.539 1.00 . A A . 48 LYS NZ   1 1 
       16 40931 1 1 48 LYS O    O  20.262 12.457  -7.525 1.00 . A A . 48 LYS O    1 1 
       16 40932 1 1 49 ASN C    C  21.196 14.555  -6.067 1.00 . A A . 49 ASN C    1 1 
       16 40933 1 1 49 ASN CA   C  22.300 13.490  -5.989 1.00 . A A . 49 ASN CA   1 1 
       16 40934 1 1 49 ASN CB   C  23.614 14.146  -5.557 1.00 . A A . 49 ASN CB   1 1 
       16 40935 1 1 49 ASN CG   C  24.650 13.066  -5.252 1.00 . A A . 49 ASN CG   1 1 
       16 40936 1 1 49 ASN H    H  23.362 12.737  -7.663 1.00 . A A . 49 ASN H    1 1 
       16 40937 1 1 49 ASN HA   H  22.032 12.754  -5.262 1.00 . A A . 49 ASN HA   1 1 
       16 40938 1 1 49 ASN HB2  H  23.977 14.785  -6.348 1.00 . A A . 49 ASN HB2  1 1 
       16 40939 1 1 49 ASN HB3  H  23.446 14.737  -4.667 1.00 . A A . 49 ASN HB3  1 1 
       16 40940 1 1 49 ASN HD21 H  26.205 14.257  -5.558 1.00 . A A . 49 ASN HD21 1 1 
       16 40941 1 1 49 ASN HD22 H  26.591 12.667  -5.117 1.00 . A A . 49 ASN HD22 1 1 
       16 40942 1 1 49 ASN N    N  22.467 12.836  -7.279 1.00 . A A . 49 ASN N    1 1 
       16 40943 1 1 49 ASN ND2  N  25.922 13.354  -5.315 1.00 . A A . 49 ASN ND2  1 1 
       16 40944 1 1 49 ASN O    O  20.703 15.022  -5.041 1.00 . A A . 49 ASN O    1 1 
       16 40945 1 1 49 ASN OD1  O  24.289 11.927  -4.957 1.00 . A A . 49 ASN OD1  1 1 
       16 40946 1 1 50 ALA C    C  18.386 15.355  -7.278 1.00 . A A . 50 ALA C    1 1 
       16 40947 1 1 50 ALA CA   C  19.781 15.951  -7.468 1.00 . A A . 50 ALA CA   1 1 
       16 40948 1 1 50 ALA CB   C  19.872 16.555  -8.873 1.00 . A A . 50 ALA CB   1 1 
       16 40949 1 1 50 ALA H    H  21.258 14.530  -8.068 1.00 . A A . 50 ALA H    1 1 
       16 40950 1 1 50 ALA HA   H  19.923 16.743  -6.750 1.00 . A A . 50 ALA HA   1 1 
       16 40951 1 1 50 ALA HB1  H  20.882 16.885  -9.059 1.00 . A A . 50 ALA HB1  1 1 
       16 40952 1 1 50 ALA HB2  H  19.199 17.399  -8.944 1.00 . A A . 50 ALA HB2  1 1 
       16 40953 1 1 50 ALA HB3  H  19.595 15.812  -9.607 1.00 . A A . 50 ALA HB3  1 1 
       16 40954 1 1 50 ALA N    N  20.829 14.937  -7.286 1.00 . A A . 50 ALA N    1 1 
       16 40955 1 1 50 ALA O    O  17.602 15.839  -6.461 1.00 . A A . 50 ALA O    1 1 
       16 40956 1 1 51 VAL C    C  16.418 13.377  -6.473 1.00 . A A . 51 VAL C    1 1 
       16 40957 1 1 51 VAL CA   C  16.769 13.663  -7.932 1.00 . A A . 51 VAL CA   1 1 
       16 40958 1 1 51 VAL CB   C  16.728 12.348  -8.750 1.00 . A A . 51 VAL CB   1 1 
       16 40959 1 1 51 VAL CG1  C  16.855 12.681 -10.241 1.00 . A A . 51 VAL CG1  1 1 
       16 40960 1 1 51 VAL CG2  C  17.871 11.370  -8.336 1.00 . A A . 51 VAL CG2  1 1 
       16 40961 1 1 51 VAL H    H  18.753 13.958  -8.663 1.00 . A A . 51 VAL H    1 1 
       16 40962 1 1 51 VAL HA   H  16.030 14.334  -8.330 1.00 . A A . 51 VAL HA   1 1 
       16 40963 1 1 51 VAL HB   H  15.768 11.874  -8.585 1.00 . A A . 51 VAL HB   1 1 
       16 40964 1 1 51 VAL HG11 H  17.763 13.243 -10.406 1.00 . A A . 51 VAL HG11 1 1 
       16 40965 1 1 51 VAL HG12 H  16.005 13.267 -10.552 1.00 . A A . 51 VAL HG12 1 1 
       16 40966 1 1 51 VAL HG13 H  16.890 11.763 -10.808 1.00 . A A . 51 VAL HG13 1 1 
       16 40967 1 1 51 VAL HG21 H  17.493 10.359  -8.316 1.00 . A A . 51 VAL HG21 1 1 
       16 40968 1 1 51 VAL HG22 H  18.225 11.611  -7.368 1.00 . A A . 51 VAL HG22 1 1 
       16 40969 1 1 51 VAL HG23 H  18.700 11.426  -9.034 1.00 . A A . 51 VAL HG23 1 1 
       16 40970 1 1 51 VAL N    N  18.089 14.301  -8.029 1.00 . A A . 51 VAL N    1 1 
       16 40971 1 1 51 VAL O    O  15.273 13.540  -6.054 1.00 . A A . 51 VAL O    1 1 
       16 40972 1 1 52 VAL C    C  17.136 13.962  -3.461 1.00 . A A . 52 VAL C    1 1 
       16 40973 1 1 52 VAL CA   C  17.195 12.666  -4.284 1.00 . A A . 52 VAL CA   1 1 
       16 40974 1 1 52 VAL CB   C  18.303 11.746  -3.730 1.00 . A A . 52 VAL CB   1 1 
       16 40975 1 1 52 VAL CG1  C  18.187 10.349  -4.352 1.00 . A A . 52 VAL CG1  1 1 
       16 40976 1 1 52 VAL CG2  C  19.675 12.331  -4.071 1.00 . A A . 52 VAL CG2  1 1 
       16 40977 1 1 52 VAL H    H  18.309 12.839  -6.096 1.00 . A A . 52 VAL H    1 1 
       16 40978 1 1 52 VAL HA   H  16.242 12.167  -4.182 1.00 . A A . 52 VAL HA   1 1 
       16 40979 1 1 52 VAL HB   H  18.210 11.663  -2.652 1.00 . A A . 52 VAL HB   1 1 
       16 40980 1 1 52 VAL HG11 H  18.940  9.703  -3.929 1.00 . A A . 52 VAL HG11 1 1 
       16 40981 1 1 52 VAL HG12 H  18.329 10.412  -5.415 1.00 . A A . 52 VAL HG12 1 1 
       16 40982 1 1 52 VAL HG13 H  17.208  9.945  -4.145 1.00 . A A . 52 VAL HG13 1 1 
       16 40983 1 1 52 VAL HG21 H  20.447 11.644  -3.760 1.00 . A A . 52 VAL HG21 1 1 
       16 40984 1 1 52 VAL HG22 H  19.804 13.272  -3.557 1.00 . A A . 52 VAL HG22 1 1 
       16 40985 1 1 52 VAL HG23 H  19.743 12.488  -5.133 1.00 . A A . 52 VAL HG23 1 1 
       16 40986 1 1 52 VAL N    N  17.416 12.951  -5.706 1.00 . A A . 52 VAL N    1 1 
       16 40987 1 1 52 VAL O    O  16.331 14.091  -2.539 1.00 . A A . 52 VAL O    1 1 
       16 40988 1 1 53 LEU C    C  16.753 16.938  -3.225 1.00 . A A . 53 LEU C    1 1 
       16 40989 1 1 53 LEU CA   C  18.058 16.175  -3.066 1.00 . A A . 53 LEU CA   1 1 
       16 40990 1 1 53 LEU CB   C  19.235 17.037  -3.549 1.00 . A A . 53 LEU CB   1 1 
       16 40991 1 1 53 LEU CD1  C  19.599 18.124  -1.281 1.00 . A A . 53 LEU CD1  1 1 
       16 40992 1 1 53 LEU CD2  C  20.450 19.205  -3.390 1.00 . A A . 53 LEU CD2  1 1 
       16 40993 1 1 53 LEU CG   C  19.317 18.371  -2.783 1.00 . A A . 53 LEU CG   1 1 
       16 40994 1 1 53 LEU H    H  18.629 14.746  -4.540 1.00 . A A . 53 LEU H    1 1 
       16 40995 1 1 53 LEU HA   H  18.196 15.954  -2.028 1.00 . A A . 53 LEU HA   1 1 
       16 40996 1 1 53 LEU HB2  H  20.152 16.499  -3.390 1.00 . A A . 53 LEU HB2  1 1 
       16 40997 1 1 53 LEU HB3  H  19.113 17.240  -4.599 1.00 . A A . 53 LEU HB3  1 1 
       16 40998 1 1 53 LEU HD11 H  18.683 17.848  -0.781 1.00 . A A . 53 LEU HD11 1 1 
       16 40999 1 1 53 LEU HD12 H  19.986 19.024  -0.825 1.00 . A A . 53 LEU HD12 1 1 
       16 41000 1 1 53 LEU HD13 H  20.323 17.327  -1.165 1.00 . A A . 53 LEU HD13 1 1 
       16 41001 1 1 53 LEU HD21 H  21.375 18.654  -3.326 1.00 . A A . 53 LEU HD21 1 1 
       16 41002 1 1 53 LEU HD22 H  20.543 20.132  -2.845 1.00 . A A . 53 LEU HD22 1 1 
       16 41003 1 1 53 LEU HD23 H  20.224 19.416  -4.426 1.00 . A A . 53 LEU HD23 1 1 
       16 41004 1 1 53 LEU HG   H  18.392 18.914  -2.893 1.00 . A A . 53 LEU HG   1 1 
       16 41005 1 1 53 LEU N    N  18.011 14.904  -3.797 1.00 . A A . 53 LEU N    1 1 
       16 41006 1 1 53 LEU O    O  16.279 17.584  -2.291 1.00 . A A . 53 LEU O    1 1 
       16 41007 1 1 54 LYS C    C  13.849 17.101  -3.733 1.00 . A A . 54 LYS C    1 1 
       16 41008 1 1 54 LYS CA   C  14.935 17.567  -4.692 1.00 . A A . 54 LYS CA   1 1 
       16 41009 1 1 54 LYS CB   C  14.521 17.287  -6.141 1.00 . A A . 54 LYS CB   1 1 
       16 41010 1 1 54 LYS CD   C  15.178 17.603  -8.527 1.00 . A A . 54 LYS CD   1 1 
       16 41011 1 1 54 LYS CE   C  15.983 18.469  -9.498 1.00 . A A . 54 LYS CE   1 1 
       16 41012 1 1 54 LYS CG   C  15.427 18.074  -7.099 1.00 . A A . 54 LYS CG   1 1 
       16 41013 1 1 54 LYS H    H  16.600 16.336  -5.128 1.00 . A A . 54 LYS H    1 1 
       16 41014 1 1 54 LYS HA   H  15.086 18.629  -4.558 1.00 . A A . 54 LYS HA   1 1 
       16 41015 1 1 54 LYS HB2  H  14.619 16.228  -6.338 1.00 . A A . 54 LYS HB2  1 1 
       16 41016 1 1 54 LYS HB3  H  13.495 17.588  -6.297 1.00 . A A . 54 LYS HB3  1 1 
       16 41017 1 1 54 LYS HD2  H  15.492 16.574  -8.611 1.00 . A A . 54 LYS HD2  1 1 
       16 41018 1 1 54 LYS HD3  H  14.127 17.679  -8.755 1.00 . A A . 54 LYS HD3  1 1 
       16 41019 1 1 54 LYS HE2  H  15.660 19.497  -9.411 1.00 . A A . 54 LYS HE2  1 1 
       16 41020 1 1 54 LYS HE3  H  17.032 18.400  -9.257 1.00 . A A . 54 LYS HE3  1 1 
       16 41021 1 1 54 LYS HG2  H  15.198 19.126  -7.022 1.00 . A A . 54 LYS HG2  1 1 
       16 41022 1 1 54 LYS HG3  H  16.463 17.912  -6.843 1.00 . A A . 54 LYS HG3  1 1 
       16 41023 1 1 54 LYS HZ1  H  15.763 16.959 -10.913 1.00 . A A . 54 LYS HZ1  1 1 
       16 41024 1 1 54 LYS HZ2  H  16.517 18.357 -11.507 1.00 . A A . 54 LYS HZ2  1 1 
       16 41025 1 1 54 LYS HZ3  H  14.840 18.347 -11.234 1.00 . A A . 54 LYS HZ3  1 1 
       16 41026 1 1 54 LYS N    N  16.177 16.865  -4.421 1.00 . A A . 54 LYS N    1 1 
       16 41027 1 1 54 LYS NZ   N  15.759 17.997 -10.893 1.00 . A A . 54 LYS NZ   1 1 
       16 41028 1 1 54 LYS O    O  13.077 17.910  -3.221 1.00 . A A . 54 LYS O    1 1 
       16 41029 1 1 55 ARG C    C  13.110 15.605  -1.154 1.00 . A A . 55 ARG C    1 1 
       16 41030 1 1 55 ARG CA   C  12.796 15.230  -2.600 1.00 . A A . 55 ARG CA   1 1 
       16 41031 1 1 55 ARG CB   C  12.743 13.707  -2.766 1.00 . A A . 55 ARG CB   1 1 
       16 41032 1 1 55 ARG CD   C  11.382 11.655  -2.271 1.00 . A A . 55 ARG CD   1 1 
       16 41033 1 1 55 ARG CG   C  11.604 13.130  -1.913 1.00 . A A . 55 ARG CG   1 1 
       16 41034 1 1 55 ARG CZ   C  10.535 10.362  -4.144 1.00 . A A . 55 ARG CZ   1 1 
       16 41035 1 1 55 ARG H    H  14.432 15.196  -3.934 1.00 . A A . 55 ARG H    1 1 
       16 41036 1 1 55 ARG HA   H  11.828 15.637  -2.857 1.00 . A A . 55 ARG HA   1 1 
       16 41037 1 1 55 ARG HB2  H  12.580 13.463  -3.808 1.00 . A A . 55 ARG HB2  1 1 
       16 41038 1 1 55 ARG HB3  H  13.681 13.279  -2.442 1.00 . A A . 55 ARG HB3  1 1 
       16 41039 1 1 55 ARG HD2  H  12.326 11.137  -2.257 1.00 . A A . 55 ARG HD2  1 1 
       16 41040 1 1 55 ARG HD3  H  10.716 11.207  -1.549 1.00 . A A . 55 ARG HD3  1 1 
       16 41041 1 1 55 ARG HE   H  10.603 12.362  -4.110 1.00 . A A . 55 ARG HE   1 1 
       16 41042 1 1 55 ARG HG2  H  11.860 13.212  -0.867 1.00 . A A . 55 ARG HG2  1 1 
       16 41043 1 1 55 ARG HG3  H  10.692 13.680  -2.104 1.00 . A A . 55 ARG HG3  1 1 
       16 41044 1 1 55 ARG HH11 H  11.206  9.322  -2.571 1.00 . A A . 55 ARG HH11 1 1 
       16 41045 1 1 55 ARG HH12 H  10.600  8.377  -3.890 1.00 . A A . 55 ARG HH12 1 1 
       16 41046 1 1 55 ARG HH21 H   9.803 11.130  -5.842 1.00 . A A . 55 ARG HH21 1 1 
       16 41047 1 1 55 ARG HH22 H   9.805  9.400  -5.742 1.00 . A A . 55 ARG HH22 1 1 
       16 41048 1 1 55 ARG N    N  13.790 15.794  -3.498 1.00 . A A . 55 ARG N    1 1 
       16 41049 1 1 55 ARG NE   N  10.802 11.546  -3.604 1.00 . A A . 55 ARG NE   1 1 
       16 41050 1 1 55 ARG NH1  N  10.801  9.268  -3.484 1.00 . A A . 55 ARG NH1  1 1 
       16 41051 1 1 55 ARG NH2  N  10.006 10.292  -5.335 1.00 . A A . 55 ARG NH2  1 1 
       16 41052 1 1 55 ARG O    O  12.209 15.928  -0.380 1.00 . A A . 55 ARG O    1 1 
       16 41053 1 1 56 ILE C    C  14.460 17.354   0.873 1.00 . A A . 56 ILE C    1 1 
       16 41054 1 1 56 ILE CA   C  14.801 15.902   0.564 1.00 . A A . 56 ILE CA   1 1 
       16 41055 1 1 56 ILE CB   C  16.317 15.678   0.732 1.00 . A A . 56 ILE CB   1 1 
       16 41056 1 1 56 ILE CD1  C  18.126 13.958   0.571 1.00 . A A . 56 ILE CD1  1 1 
       16 41057 1 1 56 ILE CG1  C  16.621 14.177   0.622 1.00 . A A . 56 ILE CG1  1 1 
       16 41058 1 1 56 ILE CG2  C  16.795 16.203   2.105 1.00 . A A . 56 ILE CG2  1 1 
       16 41059 1 1 56 ILE H    H  15.066 15.296  -1.454 1.00 . A A . 56 ILE H    1 1 
       16 41060 1 1 56 ILE HA   H  14.274 15.266   1.261 1.00 . A A . 56 ILE HA   1 1 
       16 41061 1 1 56 ILE HB   H  16.838 16.210  -0.051 1.00 . A A . 56 ILE HB   1 1 
       16 41062 1 1 56 ILE HD11 H  18.557 14.256   1.513 1.00 . A A . 56 ILE HD11 1 1 
       16 41063 1 1 56 ILE HD12 H  18.546 14.551  -0.217 1.00 . A A . 56 ILE HD12 1 1 
       16 41064 1 1 56 ILE HD13 H  18.331 12.918   0.390 1.00 . A A . 56 ILE HD13 1 1 
       16 41065 1 1 56 ILE HG12 H  16.216 13.665   1.475 1.00 . A A . 56 ILE HG12 1 1 
       16 41066 1 1 56 ILE HG13 H  16.176 13.783  -0.273 1.00 . A A . 56 ILE HG13 1 1 
       16 41067 1 1 56 ILE HG21 H  16.771 17.283   2.107 1.00 . A A . 56 ILE HG21 1 1 
       16 41068 1 1 56 ILE HG22 H  17.805 15.876   2.297 1.00 . A A . 56 ILE HG22 1 1 
       16 41069 1 1 56 ILE HG23 H  16.143 15.828   2.879 1.00 . A A . 56 ILE HG23 1 1 
       16 41070 1 1 56 ILE N    N  14.390 15.560  -0.795 1.00 . A A . 56 ILE N    1 1 
       16 41071 1 1 56 ILE O    O  13.848 17.644   1.900 1.00 . A A . 56 ILE O    1 1 
       16 41072 1 1 57 GLN C    C  13.101 19.903   0.343 1.00 . A A . 57 GLN C    1 1 
       16 41073 1 1 57 GLN CA   C  14.589 19.676   0.183 1.00 . A A . 57 GLN CA   1 1 
       16 41074 1 1 57 GLN CB   C  15.107 20.491  -1.009 1.00 . A A . 57 GLN CB   1 1 
       16 41075 1 1 57 GLN CD   C  17.162 21.281  -2.194 1.00 . A A . 57 GLN CD   1 1 
       16 41076 1 1 57 GLN CG   C  16.633 20.476  -1.013 1.00 . A A . 57 GLN CG   1 1 
       16 41077 1 1 57 GLN H    H  15.340 17.971  -0.816 1.00 . A A . 57 GLN H    1 1 
       16 41078 1 1 57 GLN HA   H  15.096 20.007   1.082 1.00 . A A . 57 GLN HA   1 1 
       16 41079 1 1 57 GLN HB2  H  14.743 20.053  -1.927 1.00 . A A . 57 GLN HB2  1 1 
       16 41080 1 1 57 GLN HB3  H  14.762 21.512  -0.934 1.00 . A A . 57 GLN HB3  1 1 
       16 41081 1 1 57 GLN HE21 H  19.067 20.890  -1.799 1.00 . A A . 57 GLN HE21 1 1 
       16 41082 1 1 57 GLN HE22 H  18.795 21.875  -3.155 1.00 . A A . 57 GLN HE22 1 1 
       16 41083 1 1 57 GLN HG2  H  16.997 20.906  -0.093 1.00 . A A . 57 GLN HG2  1 1 
       16 41084 1 1 57 GLN HG3  H  16.975 19.460  -1.090 1.00 . A A . 57 GLN HG3  1 1 
       16 41085 1 1 57 GLN N    N  14.856 18.261  -0.015 1.00 . A A . 57 GLN N    1 1 
       16 41086 1 1 57 GLN NE2  N  18.448 21.354  -2.401 1.00 . A A . 57 GLN NE2  1 1 
       16 41087 1 1 57 GLN O    O  12.680 20.733   1.149 1.00 . A A . 57 GLN O    1 1 
       16 41088 1 1 57 GLN OE1  O  16.381 21.869  -2.943 1.00 . A A . 57 GLN OE1  1 1 
       16 41089 1 1 58 HIS C    C  10.338 18.777   0.971 1.00 . A A . 58 HIS C    1 1 
       16 41090 1 1 58 HIS CA   C  10.855 19.308  -0.355 1.00 . A A . 58 HIS CA   1 1 
       16 41091 1 1 58 HIS CB   C  10.193 18.547  -1.508 1.00 . A A . 58 HIS CB   1 1 
       16 41092 1 1 58 HIS CD2  C  10.641 18.655  -4.098 1.00 . A A . 58 HIS CD2  1 1 
       16 41093 1 1 58 HIS CE1  C  11.409 20.678  -4.199 1.00 . A A . 58 HIS CE1  1 1 
       16 41094 1 1 58 HIS CG   C  10.619 19.152  -2.819 1.00 . A A . 58 HIS CG   1 1 
       16 41095 1 1 58 HIS H    H  12.694 18.525  -1.050 1.00 . A A . 58 HIS H    1 1 
       16 41096 1 1 58 HIS HA   H  10.596 20.354  -0.435 1.00 . A A . 58 HIS HA   1 1 
       16 41097 1 1 58 HIS HB2  H  10.492 17.509  -1.475 1.00 . A A . 58 HIS HB2  1 1 
       16 41098 1 1 58 HIS HB3  H   9.119 18.615  -1.414 1.00 . A A . 58 HIS HB3  1 1 
       16 41099 1 1 58 HIS HD1  H  11.226 21.073  -2.164 1.00 . A A . 58 HIS HD1  1 1 
       16 41100 1 1 58 HIS HD2  H  10.319 17.664  -4.386 1.00 . A A . 58 HIS HD2  1 1 
       16 41101 1 1 58 HIS HE1  H  11.813 21.609  -4.569 1.00 . A A . 58 HIS HE1  1 1 
       16 41102 1 1 58 HIS HE2  H  11.266 19.540  -5.937 1.00 . A A . 58 HIS HE2  1 1 
       16 41103 1 1 58 HIS N    N  12.302 19.170  -0.426 1.00 . A A . 58 HIS N    1 1 
       16 41104 1 1 58 HIS ND1  N  11.113 20.444  -2.907 1.00 . A A . 58 HIS ND1  1 1 
       16 41105 1 1 58 HIS NE2  N  11.140 19.620  -4.967 1.00 . A A . 58 HIS NE2  1 1 
       16 41106 1 1 58 HIS O    O   9.417 19.344   1.560 1.00 . A A . 58 HIS O    1 1 
       16 41107 1 1 59 LEU C    C  10.497 18.119   3.819 1.00 . A A . 59 LEU C    1 1 
       16 41108 1 1 59 LEU CA   C  10.489 17.080   2.696 1.00 . A A . 59 LEU CA   1 1 
       16 41109 1 1 59 LEU CB   C  11.407 15.906   3.068 1.00 . A A . 59 LEU CB   1 1 
       16 41110 1 1 59 LEU CD1  C   9.488 14.473   3.952 1.00 . A A . 59 LEU CD1  1 1 
       16 41111 1 1 59 LEU CD2  C  11.861 14.062   4.696 1.00 . A A . 59 LEU CD2  1 1 
       16 41112 1 1 59 LEU CG   C  10.851 15.136   4.287 1.00 . A A . 59 LEU CG   1 1 
       16 41113 1 1 59 LEU H    H  11.654 17.270   0.924 1.00 . A A . 59 LEU H    1 1 
       16 41114 1 1 59 LEU HA   H   9.485 16.719   2.564 1.00 . A A . 59 LEU HA   1 1 
       16 41115 1 1 59 LEU HB2  H  11.487 15.234   2.227 1.00 . A A . 59 LEU HB2  1 1 
       16 41116 1 1 59 LEU HB3  H  12.388 16.290   3.310 1.00 . A A . 59 LEU HB3  1 1 
       16 41117 1 1 59 LEU HD11 H   9.452 14.195   2.905 1.00 . A A . 59 LEU HD11 1 1 
       16 41118 1 1 59 LEU HD12 H   8.695 15.172   4.161 1.00 . A A . 59 LEU HD12 1 1 
       16 41119 1 1 59 LEU HD13 H   9.341 13.586   4.560 1.00 . A A . 59 LEU HD13 1 1 
       16 41120 1 1 59 LEU HD21 H  12.826 14.515   4.861 1.00 . A A . 59 LEU HD21 1 1 
       16 41121 1 1 59 LEU HD22 H  11.937 13.325   3.914 1.00 . A A . 59 LEU HD22 1 1 
       16 41122 1 1 59 LEU HD23 H  11.523 13.591   5.605 1.00 . A A . 59 LEU HD23 1 1 
       16 41123 1 1 59 LEU HG   H  10.716 15.819   5.113 1.00 . A A . 59 LEU HG   1 1 
       16 41124 1 1 59 LEU N    N  10.927 17.680   1.436 1.00 . A A . 59 LEU N    1 1 
       16 41125 1 1 59 LEU O    O   9.772 17.987   4.805 1.00 . A A . 59 LEU O    1 1 
       16 41126 1 1 60 ASP C    C  10.025 20.738   5.019 1.00 . A A . 60 ASP C    1 1 
       16 41127 1 1 60 ASP CA   C  11.418 20.199   4.675 1.00 . A A . 60 ASP CA   1 1 
       16 41128 1 1 60 ASP CB   C  12.309 21.350   4.172 1.00 . A A . 60 ASP CB   1 1 
       16 41129 1 1 60 ASP CG   C  11.594 22.145   3.077 1.00 . A A . 60 ASP CG   1 1 
       16 41130 1 1 60 ASP H    H  11.879 19.201   2.855 1.00 . A A . 60 ASP H    1 1 
       16 41131 1 1 60 ASP HA   H  11.861 19.780   5.568 1.00 . A A . 60 ASP HA   1 1 
       16 41132 1 1 60 ASP HB2  H  12.542 22.009   4.995 1.00 . A A . 60 ASP HB2  1 1 
       16 41133 1 1 60 ASP HB3  H  13.226 20.942   3.773 1.00 . A A . 60 ASP HB3  1 1 
       16 41134 1 1 60 ASP N    N  11.324 19.148   3.662 1.00 . A A . 60 ASP N    1 1 
       16 41135 1 1 60 ASP O    O   9.789 21.218   6.129 1.00 . A A . 60 ASP O    1 1 
       16 41136 1 1 60 ASP OD1  O  10.764 21.558   2.403 1.00 . A A . 60 ASP OD1  1 1 
       16 41137 1 1 60 ASP OD2  O  11.880 23.322   2.935 1.00 . A A . 60 ASP OD2  1 1 
       16 41138 1 1 61 GLU C    C   7.053 20.344   5.343 1.00 . A A . 61 GLU C    1 1 
       16 41139 1 1 61 GLU CA   C   7.755 21.152   4.254 1.00 . A A . 61 GLU CA   1 1 
       16 41140 1 1 61 GLU CB   C   6.971 21.057   2.927 1.00 . A A . 61 GLU CB   1 1 
       16 41141 1 1 61 GLU CD   C   6.173 19.442   1.157 1.00 . A A . 61 GLU CD   1 1 
       16 41142 1 1 61 GLU CG   C   6.604 19.589   2.615 1.00 . A A . 61 GLU CG   1 1 
       16 41143 1 1 61 GLU H    H   9.358 20.273   3.190 1.00 . A A . 61 GLU H    1 1 
       16 41144 1 1 61 GLU HA   H   7.799 22.187   4.560 1.00 . A A . 61 GLU HA   1 1 
       16 41145 1 1 61 GLU HB2  H   6.065 21.644   3.004 1.00 . A A . 61 GLU HB2  1 1 
       16 41146 1 1 61 GLU HB3  H   7.583 21.452   2.129 1.00 . A A . 61 GLU HB3  1 1 
       16 41147 1 1 61 GLU HG2  H   7.455 18.953   2.801 1.00 . A A . 61 GLU HG2  1 1 
       16 41148 1 1 61 GLU HG3  H   5.792 19.283   3.254 1.00 . A A . 61 GLU HG3  1 1 
       16 41149 1 1 61 GLU N    N   9.115 20.666   4.054 1.00 . A A . 61 GLU N    1 1 
       16 41150 1 1 61 GLU O    O   6.203 20.867   6.064 1.00 . A A . 61 GLU O    1 1 
       16 41151 1 1 61 GLU OE1  O   7.047 19.387   0.308 1.00 . A A . 61 GLU OE1  1 1 
       16 41152 1 1 61 GLU OE2  O   4.979 19.378   0.912 1.00 . A A . 61 GLU OE2  1 1 
       16 41153 1 1 62 ALA C    C   7.249 18.604   7.847 1.00 . A A . 62 ALA C    1 1 
       16 41154 1 1 62 ALA CA   C   6.797 18.204   6.449 1.00 . A A . 62 ALA CA   1 1 
       16 41155 1 1 62 ALA CB   C   7.187 16.748   6.181 1.00 . A A . 62 ALA CB   1 1 
       16 41156 1 1 62 ALA H    H   8.090 18.705   4.848 1.00 . A A . 62 ALA H    1 1 
       16 41157 1 1 62 ALA HA   H   5.722 18.293   6.389 1.00 . A A . 62 ALA HA   1 1 
       16 41158 1 1 62 ALA HB1  H   6.961 16.499   5.155 1.00 . A A . 62 ALA HB1  1 1 
       16 41159 1 1 62 ALA HB2  H   6.631 16.098   6.840 1.00 . A A . 62 ALA HB2  1 1 
       16 41160 1 1 62 ALA HB3  H   8.246 16.619   6.356 1.00 . A A . 62 ALA HB3  1 1 
       16 41161 1 1 62 ALA N    N   7.407 19.067   5.450 1.00 . A A . 62 ALA N    1 1 
       16 41162 1 1 62 ALA O    O   6.426 18.958   8.692 1.00 . A A . 62 ALA O    1 1 
       16 41163 1 1 63 TYR C    C   8.599 20.307   9.810 1.00 . A A . 63 TYR C    1 1 
       16 41164 1 1 63 TYR CA   C   9.100 18.911   9.390 1.00 . A A . 63 TYR CA   1 1 
       16 41165 1 1 63 TYR CB   C  10.668 18.875   9.335 1.00 . A A . 63 TYR CB   1 1 
       16 41166 1 1 63 TYR CD1  C  11.405 20.493  11.140 1.00 . A A . 63 TYR CD1  1 1 
       16 41167 1 1 63 TYR CD2  C  11.611 21.170   8.821 1.00 . A A . 63 TYR CD2  1 1 
       16 41168 1 1 63 TYR CE1  C  11.909 21.734  11.546 1.00 . A A . 63 TYR CE1  1 1 
       16 41169 1 1 63 TYR CE2  C  12.116 22.411   9.227 1.00 . A A . 63 TYR CE2  1 1 
       16 41170 1 1 63 TYR CG   C  11.257 20.211   9.777 1.00 . A A . 63 TYR CG   1 1 
       16 41171 1 1 63 TYR CZ   C  12.264 22.693  10.590 1.00 . A A . 63 TYR CZ   1 1 
       16 41172 1 1 63 TYR H    H   9.163 18.255   7.376 1.00 . A A . 63 TYR H    1 1 
       16 41173 1 1 63 TYR HA   H   8.751 18.188  10.105 1.00 . A A . 63 TYR HA   1 1 
       16 41174 1 1 63 TYR HB2  H  11.043 18.094   9.988 1.00 . A A . 63 TYR HB2  1 1 
       16 41175 1 1 63 TYR HB3  H  10.985 18.662   8.322 1.00 . A A . 63 TYR HB3  1 1 
       16 41176 1 1 63 TYR HD1  H  11.120 19.763  11.875 1.00 . A A . 63 TYR HD1  1 1 
       16 41177 1 1 63 TYR HD2  H  11.499 20.951   7.770 1.00 . A A . 63 TYR HD2  1 1 
       16 41178 1 1 63 TYR HE1  H  12.024 21.950  12.598 1.00 . A A . 63 TYR HE1  1 1 
       16 41179 1 1 63 TYR HE2  H  12.387 23.152   8.490 1.00 . A A . 63 TYR HE2  1 1 
       16 41180 1 1 63 TYR HH   H  12.724 23.948  11.951 1.00 . A A . 63 TYR HH   1 1 
       16 41181 1 1 63 TYR N    N   8.554 18.545   8.088 1.00 . A A . 63 TYR N    1 1 
       16 41182 1 1 63 TYR O    O   8.302 20.550  10.978 1.00 . A A . 63 TYR O    1 1 
       16 41183 1 1 63 TYR OH   O  12.758 23.916  10.992 1.00 . A A . 63 TYR OH   1 1 
       16 41184 1 1 64 ASN C    C   6.650 22.600   9.552 1.00 . A A . 64 ASN C    1 1 
       16 41185 1 1 64 ASN CA   C   8.103 22.580   9.113 1.00 . A A . 64 ASN CA   1 1 
       16 41186 1 1 64 ASN CB   C   8.288 23.441   7.861 1.00 . A A . 64 ASN CB   1 1 
       16 41187 1 1 64 ASN CG   C   7.861 24.876   8.146 1.00 . A A . 64 ASN CG   1 1 
       16 41188 1 1 64 ASN H    H   8.786 20.965   7.928 1.00 . A A . 64 ASN H    1 1 
       16 41189 1 1 64 ASN HA   H   8.711 22.987   9.907 1.00 . A A . 64 ASN HA   1 1 
       16 41190 1 1 64 ASN HB2  H   9.329 23.428   7.570 1.00 . A A . 64 ASN HB2  1 1 
       16 41191 1 1 64 ASN HB3  H   7.688 23.041   7.058 1.00 . A A . 64 ASN HB3  1 1 
       16 41192 1 1 64 ASN HD21 H   9.610 25.392   8.934 1.00 . A A . 64 ASN HD21 1 1 
       16 41193 1 1 64 ASN HD22 H   8.442 26.623   8.889 1.00 . A A . 64 ASN HD22 1 1 
       16 41194 1 1 64 ASN N    N   8.535 21.215   8.842 1.00 . A A . 64 ASN N    1 1 
       16 41195 1 1 64 ASN ND2  N   8.707 25.699   8.702 1.00 . A A . 64 ASN ND2  1 1 
       16 41196 1 1 64 ASN O    O   6.258 23.366  10.435 1.00 . A A . 64 ASN O    1 1 
       16 41197 1 1 64 ASN OD1  O   6.725 25.256   7.862 1.00 . A A . 64 ASN OD1  1 1 
       16 41198 1 1 65 LYS C    C   4.251 21.204  10.691 1.00 . A A . 65 LYS C    1 1 
       16 41199 1 1 65 LYS CA   C   4.433 21.674   9.249 1.00 . A A . 65 LYS CA   1 1 
       16 41200 1 1 65 LYS CB   C   3.717 20.711   8.267 1.00 . A A . 65 LYS CB   1 1 
       16 41201 1 1 65 LYS CD   C   2.128 22.167   6.937 1.00 . A A . 65 LYS CD   1 1 
       16 41202 1 1 65 LYS CE   C   1.915 22.881   5.608 1.00 . A A . 65 LYS CE   1 1 
       16 41203 1 1 65 LYS CG   C   3.459 21.408   6.901 1.00 . A A . 65 LYS CG   1 1 
       16 41204 1 1 65 LYS H    H   6.211 21.167   8.225 1.00 . A A . 65 LYS H    1 1 
       16 41205 1 1 65 LYS HA   H   4.004 22.660   9.156 1.00 . A A . 65 LYS HA   1 1 
       16 41206 1 1 65 LYS HB2  H   4.343 19.846   8.112 1.00 . A A . 65 LYS HB2  1 1 
       16 41207 1 1 65 LYS HB3  H   2.775 20.385   8.693 1.00 . A A . 65 LYS HB3  1 1 
       16 41208 1 1 65 LYS HD2  H   1.322 21.465   7.098 1.00 . A A . 65 LYS HD2  1 1 
       16 41209 1 1 65 LYS HD3  H   2.138 22.891   7.735 1.00 . A A . 65 LYS HD3  1 1 
       16 41210 1 1 65 LYS HE2  H   2.715 23.587   5.448 1.00 . A A . 65 LYS HE2  1 1 
       16 41211 1 1 65 LYS HE3  H   1.904 22.158   4.807 1.00 . A A . 65 LYS HE3  1 1 
       16 41212 1 1 65 LYS HG2  H   4.258 22.105   6.683 1.00 . A A . 65 LYS HG2  1 1 
       16 41213 1 1 65 LYS HG3  H   3.417 20.666   6.117 1.00 . A A . 65 LYS HG3  1 1 
       16 41214 1 1 65 LYS HZ1  H  -0.100 23.056   5.127 1.00 . A A . 65 LYS HZ1  1 1 
       16 41215 1 1 65 LYS HZ2  H   0.723 24.537   5.211 1.00 . A A . 65 LYS HZ2  1 1 
       16 41216 1 1 65 LYS HZ3  H   0.312 23.713   6.639 1.00 . A A . 65 LYS HZ3  1 1 
       16 41217 1 1 65 LYS N    N   5.844 21.753   8.919 1.00 . A A . 65 LYS N    1 1 
       16 41218 1 1 65 LYS NZ   N   0.614 23.602   5.649 1.00 . A A . 65 LYS NZ   1 1 
       16 41219 1 1 65 LYS O    O   3.298 21.606  11.359 1.00 . A A . 65 LYS O    1 1 
       16 41220 1 1 66 VAL C    C   5.237 20.952  13.523 1.00 . A A . 66 VAL C    1 1 
       16 41221 1 1 66 VAL CA   C   5.051 19.836  12.518 1.00 . A A . 66 VAL CA   1 1 
       16 41222 1 1 66 VAL CB   C   6.091 18.720  12.747 1.00 . A A . 66 VAL CB   1 1 
       16 41223 1 1 66 VAL CG1  C   6.063 18.248  14.211 1.00 . A A . 66 VAL CG1  1 1 
       16 41224 1 1 66 VAL CG2  C   5.771 17.540  11.820 1.00 . A A . 66 VAL CG2  1 1 
       16 41225 1 1 66 VAL H    H   5.893 20.065  10.582 1.00 . A A . 66 VAL H    1 1 
       16 41226 1 1 66 VAL HA   H   4.072 19.426  12.658 1.00 . A A . 66 VAL HA   1 1 
       16 41227 1 1 66 VAL HB   H   7.082 19.088  12.520 1.00 . A A . 66 VAL HB   1 1 
       16 41228 1 1 66 VAL HG11 H   6.653 17.346  14.313 1.00 . A A . 66 VAL HG11 1 1 
       16 41229 1 1 66 VAL HG12 H   5.045 18.046  14.505 1.00 . A A . 66 VAL HG12 1 1 
       16 41230 1 1 66 VAL HG13 H   6.475 19.020  14.848 1.00 . A A . 66 VAL HG13 1 1 
       16 41231 1 1 66 VAL HG21 H   4.732 17.259  11.925 1.00 . A A . 66 VAL HG21 1 1 
       16 41232 1 1 66 VAL HG22 H   6.393 16.710  12.088 1.00 . A A . 66 VAL HG22 1 1 
       16 41233 1 1 66 VAL HG23 H   5.967 17.822  10.795 1.00 . A A . 66 VAL HG23 1 1 
       16 41234 1 1 66 VAL N    N   5.155 20.350  11.160 1.00 . A A . 66 VAL N    1 1 
       16 41235 1 1 66 VAL O    O   4.491 21.074  14.495 1.00 . A A . 66 VAL O    1 1 
       16 41236 1 1 67 LYS C    C   5.482 23.928  14.140 1.00 . A A . 67 LYS C    1 1 
       16 41237 1 1 67 LYS CA   C   6.569 22.868  14.176 1.00 . A A . 67 LYS CA   1 1 
       16 41238 1 1 67 LYS CB   C   7.882 23.459  13.737 1.00 . A A . 67 LYS CB   1 1 
       16 41239 1 1 67 LYS CD   C   9.800 22.422  15.111 1.00 . A A . 67 LYS CD   1 1 
       16 41240 1 1 67 LYS CE   C  10.886 23.533  15.047 1.00 . A A . 67 LYS CE   1 1 
       16 41241 1 1 67 LYS CG   C   8.985 22.352  13.795 1.00 . A A . 67 LYS CG   1 1 
       16 41242 1 1 67 LYS H    H   6.823 21.619  12.500 1.00 . A A . 67 LYS H    1 1 
       16 41243 1 1 67 LYS HA   H   6.683 22.498  15.178 1.00 . A A . 67 LYS HA   1 1 
       16 41244 1 1 67 LYS HB2  H   7.774 23.838  12.722 1.00 . A A . 67 LYS HB2  1 1 
       16 41245 1 1 67 LYS HB3  H   8.122 24.272  14.391 1.00 . A A . 67 LYS HB3  1 1 
       16 41246 1 1 67 LYS HD2  H   9.121 22.620  15.933 1.00 . A A . 67 LYS HD2  1 1 
       16 41247 1 1 67 LYS HD3  H  10.280 21.459  15.285 1.00 . A A . 67 LYS HD3  1 1 
       16 41248 1 1 67 LYS HE2  H  11.079 23.910  16.040 1.00 . A A . 67 LYS HE2  1 1 
       16 41249 1 1 67 LYS HE3  H  11.803 23.125  14.645 1.00 . A A . 67 LYS HE3  1 1 
       16 41250 1 1 67 LYS HG2  H   8.534 21.366  13.728 1.00 . A A . 67 LYS HG2  1 1 
       16 41251 1 1 67 LYS HG3  H   9.627 22.463  12.957 1.00 . A A . 67 LYS HG3  1 1 
       16 41252 1 1 67 LYS HZ1  H   9.790 25.274  14.720 1.00 . A A . 67 LYS HZ1  1 1 
       16 41253 1 1 67 LYS HZ2  H   9.945 24.291  13.346 1.00 . A A . 67 LYS HZ2  1 1 
       16 41254 1 1 67 LYS HZ3  H  11.265 25.217  13.880 1.00 . A A . 67 LYS HZ3  1 1 
       16 41255 1 1 67 LYS N    N   6.263 21.765  13.290 1.00 . A A . 67 LYS N    1 1 
       16 41256 1 1 67 LYS NZ   N  10.438 24.663  14.182 1.00 . A A . 67 LYS NZ   1 1 
       16 41257 1 1 67 LYS O    O   5.064 24.457  15.170 1.00 . A A . 67 LYS O    1 1 
       16 41258 1 1 68 ARG C    C   2.594 24.579  12.882 1.00 . A A . 68 ARG C    1 1 
       16 41259 1 1 68 ARG CA   C   3.975 25.234  12.755 1.00 . A A . 68 ARG CA   1 1 
       16 41260 1 1 68 ARG CB   C   4.128 25.889  11.367 1.00 . A A . 68 ARG CB   1 1 
       16 41261 1 1 68 ARG CD   C   3.506 27.865   9.950 1.00 . A A . 68 ARG CD   1 1 
       16 41262 1 1 68 ARG CG   C   3.345 27.207  11.317 1.00 . A A . 68 ARG CG   1 1 
       16 41263 1 1 68 ARG CZ   C   2.898 27.418   7.645 1.00 . A A . 68 ARG CZ   1 1 
       16 41264 1 1 68 ARG H    H   5.392 23.779  12.147 1.00 . A A . 68 ARG H    1 1 
       16 41265 1 1 68 ARG HA   H   4.072 25.997  13.521 1.00 . A A . 68 ARG HA   1 1 
       16 41266 1 1 68 ARG HB2  H   5.174 26.088  11.182 1.00 . A A . 68 ARG HB2  1 1 
       16 41267 1 1 68 ARG HB3  H   3.753 25.218  10.607 1.00 . A A . 68 ARG HB3  1 1 
       16 41268 1 1 68 ARG HD2  H   3.083 28.858   9.981 1.00 . A A . 68 ARG HD2  1 1 
       16 41269 1 1 68 ARG HD3  H   4.557 27.934   9.706 1.00 . A A . 68 ARG HD3  1 1 
       16 41270 1 1 68 ARG HE   H   2.287 26.303   9.194 1.00 . A A . 68 ARG HE   1 1 
       16 41271 1 1 68 ARG HG2  H   2.304 27.020  11.495 1.00 . A A . 68 ARG HG2  1 1 
       16 41272 1 1 68 ARG HG3  H   3.727 27.869  12.075 1.00 . A A . 68 ARG HG3  1 1 
       16 41273 1 1 68 ARG HH11 H   4.086 28.995   7.971 1.00 . A A . 68 ARG HH11 1 1 
       16 41274 1 1 68 ARG HH12 H   3.662 28.707   6.317 1.00 . A A . 68 ARG HH12 1 1 
       16 41275 1 1 68 ARG HH21 H   1.727 25.917   7.024 1.00 . A A . 68 ARG HH21 1 1 
       16 41276 1 1 68 ARG HH22 H   2.326 26.964   5.781 1.00 . A A . 68 ARG HH22 1 1 
       16 41277 1 1 68 ARG N    N   5.021 24.233  12.932 1.00 . A A . 68 ARG N    1 1 
       16 41278 1 1 68 ARG NE   N   2.819 27.083   8.929 1.00 . A A . 68 ARG NE   1 1 
       16 41279 1 1 68 ARG NH1  N   3.604 28.454   7.283 1.00 . A A . 68 ARG NH1  1 1 
       16 41280 1 1 68 ARG NH2  N   2.268 26.711   6.746 1.00 . A A . 68 ARG NH2  1 1 
       16 41281 1 1 68 ARG O    O   1.571 25.244  12.721 1.00 . A A . 68 ARG O    1 1 
       16 41282 1 1 69 GLY C    C   1.123 22.060  14.759 1.00 . A A . 69 GLY C    1 1 
       16 41283 1 1 69 GLY CA   C   1.311 22.535  13.324 1.00 . A A . 69 GLY CA   1 1 
       16 41284 1 1 69 GLY H    H   3.424 22.805  13.292 1.00 . A A . 69 GLY H    1 1 
       16 41285 1 1 69 GLY HA2  H   0.469 23.157  13.046 1.00 . A A . 69 GLY HA2  1 1 
       16 41286 1 1 69 GLY HA3  H   1.332 21.671  12.677 1.00 . A A . 69 GLY HA3  1 1 
       16 41287 1 1 69 GLY N    N   2.577 23.283  13.174 1.00 . A A . 69 GLY N    1 1 
       16 41288 1 1 69 GLY O    O   0.012 22.074  15.289 1.00 . A A . 69 GLY O    1 1 
       16 41289 1 1 70 GLU C    C   1.579 22.221  17.672 1.00 . A A . 70 GLU C    1 1 
       16 41290 1 1 70 GLU CA   C   2.170 21.155  16.756 1.00 . A A . 70 GLU CA   1 1 
       16 41291 1 1 70 GLU CB   C   3.588 20.781  17.226 1.00 . A A . 70 GLU CB   1 1 
       16 41292 1 1 70 GLU CD   C   4.331 22.876  18.442 1.00 . A A . 70 GLU CD   1 1 
       16 41293 1 1 70 GLU CG   C   4.502 22.023  17.183 1.00 . A A . 70 GLU CG   1 1 
       16 41294 1 1 70 GLU H    H   3.076 21.652  14.912 1.00 . A A . 70 GLU H    1 1 
       16 41295 1 1 70 GLU HA   H   1.554 20.279  16.794 1.00 . A A . 70 GLU HA   1 1 
       16 41296 1 1 70 GLU HB2  H   3.543 20.387  18.233 1.00 . A A . 70 GLU HB2  1 1 
       16 41297 1 1 70 GLU HB3  H   3.987 20.020  16.569 1.00 . A A . 70 GLU HB3  1 1 
       16 41298 1 1 70 GLU HG2  H   5.530 21.709  17.108 1.00 . A A . 70 GLU HG2  1 1 
       16 41299 1 1 70 GLU HG3  H   4.255 22.613  16.321 1.00 . A A . 70 GLU HG3  1 1 
       16 41300 1 1 70 GLU N    N   2.217 21.639  15.383 1.00 . A A . 70 GLU N    1 1 
       16 41301 1 1 70 GLU O    O   0.870 21.906  18.627 1.00 . A A . 70 GLU O    1 1 
       16 41302 1 1 70 GLU OE1  O   4.247 22.295  19.512 1.00 . A A . 70 GLU OE1  1 1 
       16 41303 1 1 70 GLU OE2  O   4.273 24.088  18.317 1.00 . A A . 70 GLU OE2  1 1 
       16 41304 1 1 71 SER C    C  -0.165 24.592  18.165 1.00 . A A . 71 SER C    1 1 
       16 41305 1 1 71 SER CA   C   1.362 24.590  18.175 1.00 . A A . 71 SER CA   1 1 
       16 41306 1 1 71 SER CB   C   1.887 25.920  17.616 1.00 . A A . 71 SER CB   1 1 
       16 41307 1 1 71 SER H    H   2.443 23.675  16.601 1.00 . A A . 71 SER H    1 1 
       16 41308 1 1 71 SER HA   H   1.707 24.472  19.194 1.00 . A A . 71 SER HA   1 1 
       16 41309 1 1 71 SER HB2  H   1.862 26.680  18.382 1.00 . A A . 71 SER HB2  1 1 
       16 41310 1 1 71 SER HB3  H   2.906 25.788  17.279 1.00 . A A . 71 SER HB3  1 1 
       16 41311 1 1 71 SER HG   H   0.150 26.185  16.776 1.00 . A A . 71 SER HG   1 1 
       16 41312 1 1 71 SER N    N   1.872 23.483  17.374 1.00 . A A . 71 SER N    1 1 
       16 41313 1 1 71 SER O    O  -0.796 24.261  17.162 1.00 . A A . 71 SER O    1 1 
       16 41314 1 1 71 SER OG   O   1.065 26.330  16.530 1.00 . A A . 71 SER OG   1 1 
       16 41315 1 1 72 LYS C    C  -2.632 25.805  20.642 1.00 . A A . 72 LYS C    1 1 
       16 41316 1 1 72 LYS CA   C  -2.209 25.004  19.417 1.00 . A A . 72 LYS CA   1 1 
       16 41317 1 1 72 LYS CB   C  -2.747 23.578  19.519 1.00 . A A . 72 LYS CB   1 1 
       16 41318 1 1 72 LYS CD   C  -2.557 21.405  20.742 1.00 . A A . 72 LYS CD   1 1 
       16 41319 1 1 72 LYS CE   C  -1.909 20.697  21.931 1.00 . A A . 72 LYS CE   1 1 
       16 41320 1 1 72 LYS CG   C  -2.062 22.850  20.680 1.00 . A A . 72 LYS CG   1 1 
       16 41321 1 1 72 LYS H    H  -0.197 25.222  20.065 1.00 . A A . 72 LYS H    1 1 
       16 41322 1 1 72 LYS HA   H  -2.628 25.472  18.537 1.00 . A A . 72 LYS HA   1 1 
       16 41323 1 1 72 LYS HB2  H  -3.812 23.608  19.690 1.00 . A A . 72 LYS HB2  1 1 
       16 41324 1 1 72 LYS HB3  H  -2.544 23.054  18.599 1.00 . A A . 72 LYS HB3  1 1 
       16 41325 1 1 72 LYS HD2  H  -3.632 21.398  20.858 1.00 . A A . 72 LYS HD2  1 1 
       16 41326 1 1 72 LYS HD3  H  -2.289 20.893  19.830 1.00 . A A . 72 LYS HD3  1 1 
       16 41327 1 1 72 LYS HE2  H  -2.147 21.229  22.841 1.00 . A A . 72 LYS HE2  1 1 
       16 41328 1 1 72 LYS HE3  H  -2.283 19.685  21.997 1.00 . A A . 72 LYS HE3  1 1 
       16 41329 1 1 72 LYS HG2  H  -0.991 22.856  20.529 1.00 . A A . 72 LYS HG2  1 1 
       16 41330 1 1 72 LYS HG3  H  -2.297 23.347  21.609 1.00 . A A . 72 LYS HG3  1 1 
       16 41331 1 1 72 LYS HZ1  H  -0.208 20.673  20.730 1.00 . A A . 72 LYS HZ1  1 1 
       16 41332 1 1 72 LYS HZ2  H  -0.042 19.808  22.180 1.00 . A A . 72 LYS HZ2  1 1 
       16 41333 1 1 72 LYS HZ3  H  -0.009 21.507  22.197 1.00 . A A . 72 LYS HZ3  1 1 
       16 41334 1 1 72 LYS N    N  -0.751 24.969  19.297 1.00 . A A . 72 LYS N    1 1 
       16 41335 1 1 72 LYS NZ   N  -0.430 20.669  21.746 1.00 . A A . 72 LYS NZ   1 1 
       16 41336 1 1 72 LYS O    O  -3.596 25.461  21.324 1.00 . A A . 72 LYS O    1 1 
       16 41337 1 1 73 LEU C    C  -2.993 28.961  21.636 1.00 . A A . 73 LEU C    1 1 
       16 41338 1 1 73 LEU CA   C  -2.179 27.741  22.070 1.00 . A A . 73 LEU CA   1 1 
       16 41339 1 1 73 LEU CB   C  -0.844 28.186  22.735 1.00 . A A . 73 LEU CB   1 1 
       16 41340 1 1 73 LEU CD1  C  -0.142 29.344  20.598 1.00 . A A . 73 LEU CD1  1 1 
       16 41341 1 1 73 LEU CD2  C   1.555 28.793  22.370 1.00 . A A . 73 LEU CD2  1 1 
       16 41342 1 1 73 LEU CG   C   0.269 28.327  21.681 1.00 . A A . 73 LEU CG   1 1 
       16 41343 1 1 73 LEU H    H  -1.139 27.101  20.335 1.00 . A A . 73 LEU H    1 1 
       16 41344 1 1 73 LEU HA   H  -2.764 27.191  22.797 1.00 . A A . 73 LEU HA   1 1 
       16 41345 1 1 73 LEU HB2  H  -0.977 29.134  23.240 1.00 . A A . 73 LEU HB2  1 1 
       16 41346 1 1 73 LEU HB3  H  -0.540 27.444  23.464 1.00 . A A . 73 LEU HB3  1 1 
       16 41347 1 1 73 LEU HD11 H  -0.833 28.876  19.920 1.00 . A A . 73 LEU HD11 1 1 
       16 41348 1 1 73 LEU HD12 H   0.730 29.668  20.044 1.00 . A A . 73 LEU HD12 1 1 
       16 41349 1 1 73 LEU HD13 H  -0.614 30.203  21.057 1.00 . A A . 73 LEU HD13 1 1 
       16 41350 1 1 73 LEU HD21 H   1.867 28.049  23.089 1.00 . A A . 73 LEU HD21 1 1 
       16 41351 1 1 73 LEU HD22 H   1.377 29.730  22.874 1.00 . A A . 73 LEU HD22 1 1 
       16 41352 1 1 73 LEU HD23 H   2.330 28.924  21.630 1.00 . A A . 73 LEU HD23 1 1 
       16 41353 1 1 73 LEU HG   H   0.448 27.368  21.218 1.00 . A A . 73 LEU HG   1 1 
       16 41354 1 1 73 LEU N    N  -1.896 26.877  20.915 1.00 . A A . 73 LEU N    1 1 
       16 41355 1 1 73 LEU O    O  -3.396 29.777  22.465 1.00 . A A . 73 LEU O    1 1 
       16 41356 1 1 74 GLU C    C  -5.447 29.785  19.513 1.00 . A A . 74 GLU C    1 1 
       16 41357 1 1 74 GLU CA   C  -3.992 30.203  19.784 1.00 . A A . 74 GLU CA   1 1 
       16 41358 1 1 74 GLU CB   C  -3.307 30.694  18.491 1.00 . A A . 74 GLU CB   1 1 
       16 41359 1 1 74 GLU CD   C  -2.522 30.005  16.208 1.00 . A A . 74 GLU CD   1 1 
       16 41360 1 1 74 GLU CG   C  -3.016 29.504  17.563 1.00 . A A . 74 GLU CG   1 1 
       16 41361 1 1 74 GLU H    H  -2.883 28.397  19.718 1.00 . A A . 74 GLU H    1 1 
       16 41362 1 1 74 GLU HA   H  -4.000 31.021  20.495 1.00 . A A . 74 GLU HA   1 1 
       16 41363 1 1 74 GLU HB2  H  -3.944 31.406  17.987 1.00 . A A . 74 GLU HB2  1 1 
       16 41364 1 1 74 GLU HB3  H  -2.374 31.176  18.748 1.00 . A A . 74 GLU HB3  1 1 
       16 41365 1 1 74 GLU HG2  H  -2.254 28.884  18.007 1.00 . A A . 74 GLU HG2  1 1 
       16 41366 1 1 74 GLU HG3  H  -3.908 28.917  17.420 1.00 . A A . 74 GLU HG3  1 1 
       16 41367 1 1 74 GLU N    N  -3.228 29.078  20.333 1.00 . A A . 74 GLU N    1 1 
       16 41368 1 1 74 GLU O    O  -6.155 29.352  20.422 1.00 . A A . 74 GLU O    1 1 
       16 41369 1 1 74 GLU OE1  O  -3.003 31.037  15.769 1.00 . A A . 74 GLU OE1  1 1 
       16 41370 1 1 74 GLU OE2  O  -1.677 29.345  15.627 1.00 . A A . 74 GLU OE2  1 1 
       16 41371 1 1 75 HIS C    C  -8.249 30.239  18.813 1.00 . A A . 75 HIS C    1 1 
       16 41372 1 1 75 HIS CA   C  -7.240 29.557  17.893 1.00 . A A . 75 HIS CA   1 1 
       16 41373 1 1 75 HIS CB   C  -7.407 28.039  17.983 1.00 . A A . 75 HIS CB   1 1 
       16 41374 1 1 75 HIS CD2  C  -5.312 26.626  17.259 1.00 . A A . 75 HIS CD2  1 1 
       16 41375 1 1 75 HIS CE1  C  -5.584 26.738  15.113 1.00 . A A . 75 HIS CE1  1 1 
       16 41376 1 1 75 HIS CG   C  -6.442 27.374  17.041 1.00 . A A . 75 HIS CG   1 1 
       16 41377 1 1 75 HIS H    H  -5.268 30.274  17.581 1.00 . A A . 75 HIS H    1 1 
       16 41378 1 1 75 HIS HA   H  -7.425 29.867  16.877 1.00 . A A . 75 HIS HA   1 1 
       16 41379 1 1 75 HIS HB2  H  -7.204 27.714  18.994 1.00 . A A . 75 HIS HB2  1 1 
       16 41380 1 1 75 HIS HB3  H  -8.416 27.770  17.714 1.00 . A A . 75 HIS HB3  1 1 
       16 41381 1 1 75 HIS HD1  H  -7.311 27.898  15.182 1.00 . A A . 75 HIS HD1  1 1 
       16 41382 1 1 75 HIS HD2  H  -4.902 26.387  18.231 1.00 . A A . 75 HIS HD2  1 1 
       16 41383 1 1 75 HIS HE1  H  -5.444 26.613  14.050 1.00 . A A . 75 HIS HE1  1 1 
       16 41384 1 1 75 HIS HE2  H  -3.966 25.686  15.895 1.00 . A A . 75 HIS HE2  1 1 
       16 41385 1 1 75 HIS N    N  -5.877 29.923  18.263 1.00 . A A . 75 HIS N    1 1 
       16 41386 1 1 75 HIS ND1  N  -6.597 27.433  15.665 1.00 . A A . 75 HIS ND1  1 1 
       16 41387 1 1 75 HIS NE2  N  -4.772 26.226  16.041 1.00 . A A . 75 HIS NE2  1 1 
       16 41388 1 1 75 HIS O    O  -9.424 29.878  18.841 1.00 . A A . 75 HIS O    1 1 
       16 41389 1 1 76 HIS C    C  -9.236 33.192  19.797 1.00 . A A . 76 HIS C    1 1 
       16 41390 1 1 76 HIS CA   C  -8.638 31.970  20.492 1.00 . A A . 76 HIS CA   1 1 
       16 41391 1 1 76 HIS CB   C  -7.824 32.410  21.719 1.00 . A A . 76 HIS CB   1 1 
       16 41392 1 1 76 HIS CD2  C  -8.797 34.489  23.009 1.00 . A A . 76 HIS CD2  1 1 
       16 41393 1 1 76 HIS CE1  C -10.329 33.460  24.147 1.00 . A A . 76 HIS CE1  1 1 
       16 41394 1 1 76 HIS CG   C  -8.716 33.159  22.675 1.00 . A A . 76 HIS CG   1 1 
       16 41395 1 1 76 HIS H    H  -6.830 31.474  19.500 1.00 . A A . 76 HIS H    1 1 
       16 41396 1 1 76 HIS HA   H  -9.448 31.331  20.828 1.00 . A A . 76 HIS HA   1 1 
       16 41397 1 1 76 HIS HB2  H  -7.426 31.536  22.213 1.00 . A A . 76 HIS HB2  1 1 
       16 41398 1 1 76 HIS HB3  H  -7.010 33.046  21.409 1.00 . A A . 76 HIS HB3  1 1 
       16 41399 1 1 76 HIS HD1  H  -9.905 31.564  23.403 1.00 . A A . 76 HIS HD1  1 1 
       16 41400 1 1 76 HIS HD2  H  -8.166 35.269  22.611 1.00 . A A . 76 HIS HD2  1 1 
       16 41401 1 1 76 HIS HE1  H -11.145 33.256  24.823 1.00 . A A . 76 HIS HE1  1 1 
       16 41402 1 1 76 HIS HE2  H -10.097 35.520  24.352 1.00 . A A . 76 HIS HE2  1 1 
       16 41403 1 1 76 HIS N    N  -7.777 31.229  19.564 1.00 . A A . 76 HIS N    1 1 
       16 41404 1 1 76 HIS ND1  N  -9.702 32.523  23.413 1.00 . A A . 76 HIS ND1  1 1 
       16 41405 1 1 76 HIS NE2  N  -9.816 34.676  23.938 1.00 . A A . 76 HIS NE2  1 1 
       16 41406 1 1 76 HIS O    O -10.330 33.123  19.236 1.00 . A A . 76 HIS O    1 1 
       16 41407 1 1 77 HIS C    C  -7.883 36.588  19.209 1.00 . A A . 77 HIS C    1 1 
       16 41408 1 1 77 HIS CA   C  -8.987 35.536  19.219 1.00 . A A . 77 HIS CA   1 1 
       16 41409 1 1 77 HIS CB   C -10.200 36.073  19.984 1.00 . A A . 77 HIS CB   1 1 
       16 41410 1 1 77 HIS CD2  C -10.716 38.628  19.638 1.00 . A A . 77 HIS CD2  1 1 
       16 41411 1 1 77 HIS CE1  C -11.716 38.488  17.720 1.00 . A A . 77 HIS CE1  1 1 
       16 41412 1 1 77 HIS CG   C -10.728 37.299  19.291 1.00 . A A . 77 HIS CG   1 1 
       16 41413 1 1 77 HIS H    H  -7.652 34.304  20.306 1.00 . A A . 77 HIS H    1 1 
       16 41414 1 1 77 HIS HA   H  -9.280 35.326  18.201 1.00 . A A . 77 HIS HA   1 1 
       16 41415 1 1 77 HIS HB2  H -10.971 35.317  20.015 1.00 . A A . 77 HIS HB2  1 1 
       16 41416 1 1 77 HIS HB3  H  -9.906 36.328  20.991 1.00 . A A . 77 HIS HB3  1 1 
       16 41417 1 1 77 HIS HD1  H -11.541 36.422  17.543 1.00 . A A . 77 HIS HD1  1 1 
       16 41418 1 1 77 HIS HD2  H -10.287 39.031  20.542 1.00 . A A . 77 HIS HD2  1 1 
       16 41419 1 1 77 HIS HE1  H -12.232 38.744  16.807 1.00 . A A . 77 HIS HE1  1 1 
       16 41420 1 1 77 HIS HE2  H -11.474 40.347  18.625 1.00 . A A . 77 HIS HE2  1 1 
       16 41421 1 1 77 HIS N    N  -8.516 34.308  19.845 1.00 . A A . 77 HIS N    1 1 
       16 41422 1 1 77 HIS ND1  N -11.370 37.234  18.064 1.00 . A A . 77 HIS ND1  1 1 
       16 41423 1 1 77 HIS NE2  N -11.340 39.376  18.644 1.00 . A A . 77 HIS NE2  1 1 
       16 41424 1 1 77 HIS O    O  -7.690 37.294  18.218 1.00 . A A . 77 HIS O    1 1 
       16 41425 1 1 78 HIS C    C  -6.604 39.090  20.236 1.00 . A A . 78 HIS C    1 1 
       16 41426 1 1 78 HIS CA   C  -6.078 37.669  20.448 1.00 . A A . 78 HIS CA   1 1 
       16 41427 1 1 78 HIS CB   C  -4.971 37.368  19.428 1.00 . A A . 78 HIS CB   1 1 
       16 41428 1 1 78 HIS CD2  C  -3.299 39.334  18.929 1.00 . A A . 78 HIS CD2  1 1 
       16 41429 1 1 78 HIS CE1  C  -2.036 39.125  20.677 1.00 . A A . 78 HIS CE1  1 1 
       16 41430 1 1 78 HIS CG   C  -3.802 38.287  19.660 1.00 . A A . 78 HIS CG   1 1 
       16 41431 1 1 78 HIS H    H  -7.364 36.105  21.081 1.00 . A A . 78 HIS H    1 1 
       16 41432 1 1 78 HIS HA   H  -5.663 37.599  21.443 1.00 . A A . 78 HIS HA   1 1 
       16 41433 1 1 78 HIS HB2  H  -4.649 36.344  19.539 1.00 . A A . 78 HIS HB2  1 1 
       16 41434 1 1 78 HIS HB3  H  -5.347 37.518  18.428 1.00 . A A . 78 HIS HB3  1 1 
       16 41435 1 1 78 HIS HD1  H  -3.072 37.513  21.492 1.00 . A A . 78 HIS HD1  1 1 
       16 41436 1 1 78 HIS HD2  H  -3.706 39.695  17.995 1.00 . A A . 78 HIS HD2  1 1 
       16 41437 1 1 78 HIS HE1  H  -1.253 39.275  21.406 1.00 . A A . 78 HIS HE1  1 1 
       16 41438 1 1 78 HIS HE2  H  -1.625 40.612  19.279 1.00 . A A . 78 HIS HE2  1 1 
       16 41439 1 1 78 HIS N    N  -7.165 36.692  20.323 1.00 . A A . 78 HIS N    1 1 
       16 41440 1 1 78 HIS ND1  N  -2.980 38.171  20.770 1.00 . A A . 78 HIS ND1  1 1 
       16 41441 1 1 78 HIS NE2  N  -2.184 39.861  19.573 1.00 . A A . 78 HIS NE2  1 1 
       16 41442 1 1 78 HIS O    O  -7.453 39.319  19.374 1.00 . A A . 78 HIS O    1 1 
       16 41443 1 1 79 HIS C    C  -6.299 41.938  19.492 1.00 . A A . 79 HIS C    1 1 
       16 41444 1 1 79 HIS CA   C  -6.529 41.422  20.908 1.00 . A A . 79 HIS CA   1 1 
       16 41445 1 1 79 HIS CB   C  -5.759 42.291  21.903 1.00 . A A . 79 HIS CB   1 1 
       16 41446 1 1 79 HIS CD2  C  -5.308 41.040  24.170 1.00 . A A . 79 HIS CD2  1 1 
       16 41447 1 1 79 HIS CE1  C  -7.143 41.570  25.194 1.00 . A A . 79 HIS CE1  1 1 
       16 41448 1 1 79 HIS CG   C  -6.036 41.817  23.304 1.00 . A A . 79 HIS CG   1 1 
       16 41449 1 1 79 HIS H    H  -5.425 39.794  21.693 1.00 . A A . 79 HIS H    1 1 
       16 41450 1 1 79 HIS HA   H  -7.583 41.482  21.135 1.00 . A A . 79 HIS HA   1 1 
       16 41451 1 1 79 HIS HB2  H  -4.700 42.216  21.701 1.00 . A A . 79 HIS HB2  1 1 
       16 41452 1 1 79 HIS HB3  H  -6.074 43.319  21.803 1.00 . A A . 79 HIS HB3  1 1 
       16 41453 1 1 79 HIS HD1  H  -7.938 42.693  23.631 1.00 . A A . 79 HIS HD1  1 1 
       16 41454 1 1 79 HIS HD2  H  -4.339 40.615  23.959 1.00 . A A . 79 HIS HD2  1 1 
       16 41455 1 1 79 HIS HE1  H  -7.918 41.653  25.941 1.00 . A A . 79 HIS HE1  1 1 
       16 41456 1 1 79 HIS HE2  H  -5.729 40.382  26.156 1.00 . A A . 79 HIS HE2  1 1 
       16 41457 1 1 79 HIS N    N  -6.099 40.034  21.023 1.00 . A A . 79 HIS N    1 1 
       16 41458 1 1 79 HIS ND1  N  -7.203 42.144  23.978 1.00 . A A . 79 HIS ND1  1 1 
       16 41459 1 1 79 HIS NE2  N  -6.009 40.886  25.362 1.00 . A A . 79 HIS NE2  1 1 
       16 41460 1 1 79 HIS O    O  -7.234 42.041  18.697 1.00 . A A . 79 HIS O    1 1 
       16 41461 1 1 80 HIS C    C  -5.158 41.789  16.778 1.00 . A A . 80 HIS C    1 1 
       16 41462 1 1 80 HIS CA   C  -4.704 42.766  17.859 1.00 . A A . 80 HIS CA   1 1 
       16 41463 1 1 80 HIS CB   C  -3.190 42.977  17.756 1.00 . A A . 80 HIS CB   1 1 
       16 41464 1 1 80 HIS CD2  C  -2.202 43.116  15.324 1.00 . A A . 80 HIS CD2  1 1 
       16 41465 1 1 80 HIS CE1  C  -2.780 45.154  14.867 1.00 . A A . 80 HIS CE1  1 1 
       16 41466 1 1 80 HIS CG   C  -2.858 43.600  16.429 1.00 . A A . 80 HIS CG   1 1 
       16 41467 1 1 80 HIS H    H  -4.343 42.158  19.857 1.00 . A A . 80 HIS H    1 1 
       16 41468 1 1 80 HIS HA   H  -5.199 43.713  17.706 1.00 . A A . 80 HIS HA   1 1 
       16 41469 1 1 80 HIS HB2  H  -2.863 43.629  18.553 1.00 . A A . 80 HIS HB2  1 1 
       16 41470 1 1 80 HIS HB3  H  -2.689 42.024  17.842 1.00 . A A . 80 HIS HB3  1 1 
       16 41471 1 1 80 HIS HD1  H  -3.703 45.524  16.695 1.00 . A A . 80 HIS HD1  1 1 
       16 41472 1 1 80 HIS HD2  H  -1.786 42.123  15.232 1.00 . A A . 80 HIS HD2  1 1 
       16 41473 1 1 80 HIS HE1  H  -2.918 46.094  14.356 1.00 . A A . 80 HIS HE1  1 1 
       16 41474 1 1 80 HIS HE2  H  -1.748 44.031  13.450 1.00 . A A . 80 HIS HE2  1 1 
       16 41475 1 1 80 HIS N    N  -5.047 42.261  19.183 1.00 . A A . 80 HIS N    1 1 
       16 41476 1 1 80 HIS ND1  N  -3.218 44.901  16.115 1.00 . A A . 80 HIS ND1  1 1 
       16 41477 1 1 80 HIS NE2  N  -2.154 44.099  14.339 1.00 . A A . 80 HIS NE2  1 1 
       16 41478 1 1 80 HIS O    O  -5.397 42.233  15.668 1.00 . A A . 80 HIS O    1 1 
       16 41479 2 1  1 MET C    C  43.466 26.836  15.807 1.00 . B B .  1 MET C    1 1 
       16 41480 2 1  1 MET CA   C  44.918 27.170  15.481 1.00 . B B .  1 MET CA   1 1 
       16 41481 2 1  1 MET CB   C  45.798 26.930  16.711 1.00 . B B .  1 MET CB   1 1 
       16 41482 2 1  1 MET CE   C  49.596 25.904  15.752 1.00 . B B .  1 MET CE   1 1 
       16 41483 2 1  1 MET CG   C  47.266 27.206  16.365 1.00 . B B .  1 MET CG   1 1 
       16 41484 2 1  1 MET H1   H  44.338 28.791  14.310 1.00 . B B .  1 MET H1   1 1 
       16 41485 2 1  1 MET H2   H  45.982 28.798  14.739 1.00 . B B .  1 MET H2   1 1 
       16 41486 2 1  1 MET H3   H  44.799 29.209  15.887 1.00 . B B .  1 MET H3   1 1 
       16 41487 2 1  1 MET HA   H  45.253 26.543  14.669 1.00 . B B .  1 MET HA   1 1 
       16 41488 2 1  1 MET HB2  H  45.487 27.590  17.508 1.00 . B B .  1 MET HB2  1 1 
       16 41489 2 1  1 MET HB3  H  45.694 25.905  17.032 1.00 . B B .  1 MET HB3  1 1 
       16 41490 2 1  1 MET HE1  H  50.206 25.447  14.985 1.00 . B B .  1 MET HE1  1 1 
       16 41491 2 1  1 MET HE2  H  49.666 25.331  16.666 1.00 . B B .  1 MET HE2  1 1 
       16 41492 2 1  1 MET HE3  H  49.943 26.909  15.934 1.00 . B B .  1 MET HE3  1 1 
       16 41493 2 1  1 MET HG2  H  47.351 28.184  15.912 1.00 . B B .  1 MET HG2  1 1 
       16 41494 2 1  1 MET HG3  H  47.855 27.179  17.270 1.00 . B B .  1 MET HG3  1 1 
       16 41495 2 1  1 MET N    N  45.017 28.600  15.073 1.00 . B B .  1 MET N    1 1 
       16 41496 2 1  1 MET O    O  43.187 25.916  16.575 1.00 . B B .  1 MET O    1 1 
       16 41497 2 1  1 MET SD   S  47.870 25.948  15.202 1.00 . B B .  1 MET SD   1 1 
       16 41498 2 1  2 SER C    C  40.702 26.000  14.908 1.00 . B B .  2 SER C    1 1 
       16 41499 2 1  2 SER CA   C  41.123 27.364  15.441 1.00 . B B .  2 SER CA   1 1 
       16 41500 2 1  2 SER CB   C  40.308 28.460  14.753 1.00 . B B .  2 SER CB   1 1 
       16 41501 2 1  2 SER H    H  42.828 28.307  14.611 1.00 . B B .  2 SER H    1 1 
       16 41502 2 1  2 SER HA   H  40.930 27.400  16.503 1.00 . B B .  2 SER HA   1 1 
       16 41503 2 1  2 SER HB2  H  39.258 28.271  14.894 1.00 . B B .  2 SER HB2  1 1 
       16 41504 2 1  2 SER HB3  H  40.561 29.420  15.183 1.00 . B B .  2 SER HB3  1 1 
       16 41505 2 1  2 SER HG   H  39.775 28.573  12.884 1.00 . B B .  2 SER HG   1 1 
       16 41506 2 1  2 SER N    N  42.545 27.589  15.213 1.00 . B B .  2 SER N    1 1 
       16 41507 2 1  2 SER O    O  39.814 25.351  15.460 1.00 . B B .  2 SER O    1 1 
       16 41508 2 1  2 SER OG   O  40.600 28.456  13.361 1.00 . B B .  2 SER OG   1 1 
       16 41509 2 1  3 GLU C    C  39.583 24.236  12.783 1.00 . B B .  3 GLU C    1 1 
       16 41510 2 1  3 GLU CA   C  41.036 24.280  13.215 1.00 . B B .  3 GLU CA   1 1 
       16 41511 2 1  3 GLU CB   C  41.331 23.137  14.201 1.00 . B B .  3 GLU CB   1 1 
       16 41512 2 1  3 GLU CD   C  41.567 20.655  14.457 1.00 . B B .  3 GLU CD   1 1 
       16 41513 2 1  3 GLU CG   C  41.198 21.783  13.494 1.00 . B B .  3 GLU CG   1 1 
       16 41514 2 1  3 GLU H    H  42.047 26.133  13.432 1.00 . B B .  3 GLU H    1 1 
       16 41515 2 1  3 GLU HA   H  41.643 24.151  12.336 1.00 . B B .  3 GLU HA   1 1 
       16 41516 2 1  3 GLU HB2  H  42.333 23.244  14.589 1.00 . B B .  3 GLU HB2  1 1 
       16 41517 2 1  3 GLU HB3  H  40.627 23.175  15.018 1.00 . B B .  3 GLU HB3  1 1 
       16 41518 2 1  3 GLU HG2  H  40.180 21.652  13.160 1.00 . B B .  3 GLU HG2  1 1 
       16 41519 2 1  3 GLU HG3  H  41.862 21.757  12.643 1.00 . B B .  3 GLU HG3  1 1 
       16 41520 2 1  3 GLU N    N  41.348 25.572  13.828 1.00 . B B .  3 GLU N    1 1 
       16 41521 2 1  3 GLU O    O  38.708 24.799  13.442 1.00 . B B .  3 GLU O    1 1 
       16 41522 2 1  3 GLU OE1  O  42.156 20.952  15.484 1.00 . B B .  3 GLU OE1  1 1 
       16 41523 2 1  3 GLU OE2  O  41.261 19.515  14.150 1.00 . B B .  3 GLU OE2  1 1 
       16 41524 2 1  4 LEU C    C  37.933 22.456   9.985 1.00 . B B .  4 LEU C    1 1 
       16 41525 2 1  4 LEU CA   C  37.983 23.456  11.141 1.00 . B B .  4 LEU CA   1 1 
       16 41526 2 1  4 LEU CB   C  37.496 24.836  10.650 1.00 . B B .  4 LEU CB   1 1 
       16 41527 2 1  4 LEU CD1  C  35.212 25.090  11.737 1.00 . B B .  4 LEU CD1  1 1 
       16 41528 2 1  4 LEU CD2  C  35.560 25.881   9.399 1.00 . B B .  4 LEU CD2  1 1 
       16 41529 2 1  4 LEU CG   C  35.961 24.814  10.423 1.00 . B B .  4 LEU CG   1 1 
       16 41530 2 1  4 LEU H    H  40.067 23.137  11.182 1.00 . B B .  4 LEU H    1 1 
       16 41531 2 1  4 LEU HA   H  37.336 23.106  11.926 1.00 . B B .  4 LEU HA   1 1 
       16 41532 2 1  4 LEU HB2  H  37.750 25.589  11.386 1.00 . B B .  4 LEU HB2  1 1 
       16 41533 2 1  4 LEU HB3  H  37.997 25.075   9.719 1.00 . B B .  4 LEU HB3  1 1 
       16 41534 2 1  4 LEU HD11 H  35.470 26.074  12.097 1.00 . B B .  4 LEU HD11 1 1 
       16 41535 2 1  4 LEU HD12 H  35.486 24.357  12.473 1.00 . B B .  4 LEU HD12 1 1 
       16 41536 2 1  4 LEU HD13 H  34.148 25.039  11.561 1.00 . B B .  4 LEU HD13 1 1 
       16 41537 2 1  4 LEU HD21 H  35.925 26.843   9.723 1.00 . B B .  4 LEU HD21 1 1 
       16 41538 2 1  4 LEU HD22 H  34.483 25.913   9.313 1.00 . B B .  4 LEU HD22 1 1 
       16 41539 2 1  4 LEU HD23 H  35.990 25.635   8.440 1.00 . B B .  4 LEU HD23 1 1 
       16 41540 2 1  4 LEU HG   H  35.675 23.845  10.050 1.00 . B B .  4 LEU HG   1 1 
       16 41541 2 1  4 LEU N    N  39.330 23.566  11.665 1.00 . B B .  4 LEU N    1 1 
       16 41542 2 1  4 LEU O    O  36.929 21.771   9.791 1.00 . B B .  4 LEU O    1 1 
       16 41543 2 1  5 PHE C    C  38.892 20.030   8.561 1.00 . B B .  5 PHE C    1 1 
       16 41544 2 1  5 PHE CA   C  39.081 21.466   8.092 1.00 . B B .  5 PHE CA   1 1 
       16 41545 2 1  5 PHE CB   C  40.428 21.606   7.374 1.00 . B B .  5 PHE CB   1 1 
       16 41546 2 1  5 PHE CD1  C  39.886 20.990   4.985 1.00 . B B .  5 PHE CD1  1 1 
       16 41547 2 1  5 PHE CD2  C  41.142 19.413   6.332 1.00 . B B .  5 PHE CD2  1 1 
       16 41548 2 1  5 PHE CE1  C  39.939 20.106   3.901 1.00 . B B .  5 PHE CE1  1 1 
       16 41549 2 1  5 PHE CE2  C  41.194 18.529   5.249 1.00 . B B .  5 PHE CE2  1 1 
       16 41550 2 1  5 PHE CG   C  40.488 20.645   6.200 1.00 . B B .  5 PHE CG   1 1 
       16 41551 2 1  5 PHE CZ   C  40.592 18.875   4.033 1.00 . B B .  5 PHE CZ   1 1 
       16 41552 2 1  5 PHE H    H  39.790 22.951   9.426 1.00 . B B .  5 PHE H    1 1 
       16 41553 2 1  5 PHE HA   H  38.291 21.714   7.399 1.00 . B B .  5 PHE HA   1 1 
       16 41554 2 1  5 PHE HB2  H  40.537 22.619   7.014 1.00 . B B .  5 PHE HB2  1 1 
       16 41555 2 1  5 PHE HB3  H  41.228 21.386   8.067 1.00 . B B .  5 PHE HB3  1 1 
       16 41556 2 1  5 PHE HD1  H  39.382 21.940   4.883 1.00 . B B .  5 PHE HD1  1 1 
       16 41557 2 1  5 PHE HD2  H  41.606 19.145   7.270 1.00 . B B .  5 PHE HD2  1 1 
       16 41558 2 1  5 PHE HE1  H  39.474 20.373   2.963 1.00 . B B .  5 PHE HE1  1 1 
       16 41559 2 1  5 PHE HE2  H  41.698 17.579   5.350 1.00 . B B .  5 PHE HE2  1 1 
       16 41560 2 1  5 PHE HZ   H  40.632 18.192   3.196 1.00 . B B .  5 PHE HZ   1 1 
       16 41561 2 1  5 PHE N    N  39.020 22.380   9.224 1.00 . B B .  5 PHE N    1 1 
       16 41562 2 1  5 PHE O    O  38.152 19.258   7.951 1.00 . B B .  5 PHE O    1 1 
       16 41563 2 1  6 SER C    C  38.046 18.026  10.621 1.00 . B B .  6 SER C    1 1 
       16 41564 2 1  6 SER CA   C  39.482 18.327  10.178 1.00 . B B .  6 SER CA   1 1 
       16 41565 2 1  6 SER CB   C  40.457 18.195  11.367 1.00 . B B .  6 SER CB   1 1 
       16 41566 2 1  6 SER H    H  40.145 20.332  10.092 1.00 . B B .  6 SER H    1 1 
       16 41567 2 1  6 SER HA   H  39.767 17.629   9.403 1.00 . B B .  6 SER HA   1 1 
       16 41568 2 1  6 SER HB2  H  39.994 18.548  12.275 1.00 . B B .  6 SER HB2  1 1 
       16 41569 2 1  6 SER HB3  H  40.749 17.161  11.495 1.00 . B B .  6 SER HB3  1 1 
       16 41570 2 1  6 SER HG   H  42.233 18.832  11.829 1.00 . B B .  6 SER HG   1 1 
       16 41571 2 1  6 SER N    N  39.570 19.675   9.648 1.00 . B B .  6 SER N    1 1 
       16 41572 2 1  6 SER O    O  37.433 18.814  11.341 1.00 . B B .  6 SER O    1 1 
       16 41573 2 1  6 SER OG   O  41.615 18.973  11.107 1.00 . B B .  6 SER OG   1 1 
       16 41574 2 1  7 VAL C    C  36.055 16.338  12.088 1.00 . B B .  7 VAL C    1 1 
       16 41575 2 1  7 VAL CA   C  36.163 16.485  10.556 1.00 . B B .  7 VAL CA   1 1 
       16 41576 2 1  7 VAL CB   C  35.753 15.147   9.842 1.00 . B B .  7 VAL CB   1 1 
       16 41577 2 1  7 VAL CG1  C  34.272 15.172   9.441 1.00 . B B .  7 VAL CG1  1 1 
       16 41578 2 1  7 VAL CG2  C  36.616 14.937   8.582 1.00 . B B .  7 VAL CG2  1 1 
       16 41579 2 1  7 VAL H    H  38.057 16.295   9.616 1.00 . B B .  7 VAL H    1 1 
       16 41580 2 1  7 VAL HA   H  35.492 17.278  10.242 1.00 . B B .  7 VAL HA   1 1 
       16 41581 2 1  7 VAL HB   H  35.897 14.309  10.509 1.00 . B B .  7 VAL HB   1 1 
       16 41582 2 1  7 VAL HG11 H  33.664 15.359  10.315 1.00 . B B .  7 VAL HG11 1 1 
       16 41583 2 1  7 VAL HG12 H  34.002 14.217   9.014 1.00 . B B .  7 VAL HG12 1 1 
       16 41584 2 1  7 VAL HG13 H  34.108 15.949   8.712 1.00 . B B .  7 VAL HG13 1 1 
       16 41585 2 1  7 VAL HG21 H  37.621 14.671   8.874 1.00 . B B .  7 VAL HG21 1 1 
       16 41586 2 1  7 VAL HG22 H  36.638 15.849   8.004 1.00 . B B .  7 VAL HG22 1 1 
       16 41587 2 1  7 VAL HG23 H  36.201 14.140   7.979 1.00 . B B .  7 VAL HG23 1 1 
       16 41588 2 1  7 VAL N    N  37.522 16.884  10.187 1.00 . B B .  7 VAL N    1 1 
       16 41589 2 1  7 VAL O    O  35.079 16.802  12.676 1.00 . B B .  7 VAL O    1 1 
       16 41590 2 1  8 PRO C    C  36.707 16.837  14.944 1.00 . B B .  8 PRO C    1 1 
       16 41591 2 1  8 PRO CA   C  36.989 15.531  14.202 1.00 . B B .  8 PRO CA   1 1 
       16 41592 2 1  8 PRO CB   C  38.403 14.994  14.527 1.00 . B B .  8 PRO CB   1 1 
       16 41593 2 1  8 PRO CD   C  38.241 15.122  12.132 1.00 . B B .  8 PRO CD   1 1 
       16 41594 2 1  8 PRO CG   C  38.838 14.302  13.273 1.00 . B B .  8 PRO CG   1 1 
       16 41595 2 1  8 PRO HA   H  36.248 14.790  14.466 1.00 . B B .  8 PRO HA   1 1 
       16 41596 2 1  8 PRO HB2  H  39.078 15.815  14.759 1.00 . B B .  8 PRO HB2  1 1 
       16 41597 2 1  8 PRO HB3  H  38.373 14.294  15.352 1.00 . B B .  8 PRO HB3  1 1 
       16 41598 2 1  8 PRO HD2  H  38.931 15.886  11.842 1.00 . B B .  8 PRO HD2  1 1 
       16 41599 2 1  8 PRO HD3  H  38.002 14.491  11.297 1.00 . B B .  8 PRO HD3  1 1 
       16 41600 2 1  8 PRO HG2  H  39.923 14.286  13.203 1.00 . B B .  8 PRO HG2  1 1 
       16 41601 2 1  8 PRO HG3  H  38.450 13.293  13.242 1.00 . B B .  8 PRO HG3  1 1 
       16 41602 2 1  8 PRO N    N  37.015 15.718  12.718 1.00 . B B .  8 PRO N    1 1 
       16 41603 2 1  8 PRO O    O  36.270 16.818  16.094 1.00 . B B .  8 PRO O    1 1 
       16 41604 2 1  9 TYR C    C  35.252 19.487  15.160 1.00 . B B .  9 TYR C    1 1 
       16 41605 2 1  9 TYR CA   C  36.741 19.269  14.894 1.00 . B B .  9 TYR CA   1 1 
       16 41606 2 1  9 TYR CB   C  37.275 20.373  13.971 1.00 . B B .  9 TYR CB   1 1 
       16 41607 2 1  9 TYR CD1  C  38.120 22.087  15.611 1.00 . B B .  9 TYR CD1  1 1 
       16 41608 2 1  9 TYR CD2  C  36.084 22.570  14.387 1.00 . B B .  9 TYR CD2  1 1 
       16 41609 2 1  9 TYR CE1  C  38.018 23.319  16.267 1.00 . B B .  9 TYR CE1  1 1 
       16 41610 2 1  9 TYR CE2  C  35.980 23.802  15.043 1.00 . B B .  9 TYR CE2  1 1 
       16 41611 2 1  9 TYR CG   C  37.153 21.712  14.671 1.00 . B B .  9 TYR CG   1 1 
       16 41612 2 1  9 TYR CZ   C  36.948 24.176  15.983 1.00 . B B .  9 TYR CZ   1 1 
       16 41613 2 1  9 TYR H    H  37.311 17.919  13.371 1.00 . B B .  9 TYR H    1 1 
       16 41614 2 1  9 TYR HA   H  37.272 19.311  15.833 1.00 . B B .  9 TYR HA   1 1 
       16 41615 2 1  9 TYR HB2  H  38.316 20.179  13.740 1.00 . B B .  9 TYR HB2  1 1 
       16 41616 2 1  9 TYR HB3  H  36.703 20.386  13.054 1.00 . B B .  9 TYR HB3  1 1 
       16 41617 2 1  9 TYR HD1  H  38.944 21.425  15.831 1.00 . B B .  9 TYR HD1  1 1 
       16 41618 2 1  9 TYR HD2  H  35.336 22.279  13.663 1.00 . B B .  9 TYR HD2  1 1 
       16 41619 2 1  9 TYR HE1  H  38.765 23.608  16.989 1.00 . B B .  9 TYR HE1  1 1 
       16 41620 2 1  9 TYR HE2  H  35.157 24.464  14.825 1.00 . B B .  9 TYR HE2  1 1 
       16 41621 2 1  9 TYR HH   H  37.695 25.833  16.569 1.00 . B B .  9 TYR HH   1 1 
       16 41622 2 1  9 TYR N    N  36.965 17.964  14.288 1.00 . B B .  9 TYR N    1 1 
       16 41623 2 1  9 TYR O    O  34.865 19.991  16.214 1.00 . B B .  9 TYR O    1 1 
       16 41624 2 1  9 TYR OH   O  36.846 25.390  16.633 1.00 . B B .  9 TYR OH   1 1 
       16 41625 2 1 10 PHE C    C  32.468 18.463  15.525 1.00 . B B . 10 PHE C    1 1 
       16 41626 2 1 10 PHE CA   C  32.978 19.263  14.328 1.00 . B B . 10 PHE CA   1 1 
       16 41627 2 1 10 PHE CB   C  32.273 18.793  13.024 1.00 . B B . 10 PHE CB   1 1 
       16 41628 2 1 10 PHE CD1  C  33.139 20.852  11.839 1.00 . B B . 10 PHE CD1  1 1 
       16 41629 2 1 10 PHE CD2  C  30.852 20.158  11.428 1.00 . B B . 10 PHE CD2  1 1 
       16 41630 2 1 10 PHE CE1  C  32.967 21.935  10.970 1.00 . B B . 10 PHE CE1  1 1 
       16 41631 2 1 10 PHE CE2  C  30.680 21.243  10.559 1.00 . B B . 10 PHE CE2  1 1 
       16 41632 2 1 10 PHE CG   C  32.081 19.963  12.068 1.00 . B B . 10 PHE CG   1 1 
       16 41633 2 1 10 PHE CZ   C  31.738 22.131  10.329 1.00 . B B . 10 PHE CZ   1 1 
       16 41634 2 1 10 PHE H    H  34.791 18.709  13.374 1.00 . B B . 10 PHE H    1 1 
       16 41635 2 1 10 PHE HA   H  32.761 20.308  14.502 1.00 . B B . 10 PHE HA   1 1 
       16 41636 2 1 10 PHE HB2  H  32.887 18.044  12.543 1.00 . B B . 10 PHE HB2  1 1 
       16 41637 2 1 10 PHE HB3  H  31.307 18.355  13.259 1.00 . B B . 10 PHE HB3  1 1 
       16 41638 2 1 10 PHE HD1  H  34.088 20.700  12.333 1.00 . B B . 10 PHE HD1  1 1 
       16 41639 2 1 10 PHE HD2  H  30.035 19.475  11.601 1.00 . B B . 10 PHE HD2  1 1 
       16 41640 2 1 10 PHE HE1  H  33.780 22.619  10.795 1.00 . B B . 10 PHE HE1  1 1 
       16 41641 2 1 10 PHE HE2  H  29.738 21.395  10.067 1.00 . B B . 10 PHE HE2  1 1 
       16 41642 2 1 10 PHE HZ   H  31.598 22.966   9.660 1.00 . B B . 10 PHE HZ   1 1 
       16 41643 2 1 10 PHE N    N  34.425 19.105  14.192 1.00 . B B . 10 PHE N    1 1 
       16 41644 2 1 10 PHE O    O  31.643 18.951  16.297 1.00 . B B . 10 PHE O    1 1 
       16 41645 2 1 11 ILE C    C  32.960 16.996  18.105 1.00 . B B . 11 ILE C    1 1 
       16 41646 2 1 11 ILE CA   C  32.534 16.390  16.772 1.00 . B B . 11 ILE CA   1 1 
       16 41647 2 1 11 ILE CB   C  33.144 14.981  16.607 1.00 . B B . 11 ILE CB   1 1 
       16 41648 2 1 11 ILE CD1  C  33.281 13.025  15.025 1.00 . B B . 11 ILE CD1  1 1 
       16 41649 2 1 11 ILE CG1  C  32.521 14.309  15.369 1.00 . B B . 11 ILE CG1  1 1 
       16 41650 2 1 11 ILE CG2  C  32.846 14.128  17.856 1.00 . B B . 11 ILE CG2  1 1 
       16 41651 2 1 11 ILE H    H  33.614 16.901  15.025 1.00 . B B . 11 ILE H    1 1 
       16 41652 2 1 11 ILE HA   H  31.460 16.310  16.754 1.00 . B B . 11 ILE HA   1 1 
       16 41653 2 1 11 ILE HB   H  34.213 15.065  16.474 1.00 . B B . 11 ILE HB   1 1 
       16 41654 2 1 11 ILE HD11 H  32.799 12.536  14.189 1.00 . B B . 11 ILE HD11 1 1 
       16 41655 2 1 11 ILE HD12 H  33.276 12.364  15.878 1.00 . B B . 11 ILE HD12 1 1 
       16 41656 2 1 11 ILE HD13 H  34.299 13.267  14.763 1.00 . B B . 11 ILE HD13 1 1 
       16 41657 2 1 11 ILE HG12 H  31.496 14.070  15.581 1.00 . B B . 11 ILE HG12 1 1 
       16 41658 2 1 11 ILE HG13 H  32.562 14.982  14.524 1.00 . B B . 11 ILE HG13 1 1 
       16 41659 2 1 11 ILE HG21 H  31.791 14.187  18.085 1.00 . B B . 11 ILE HG21 1 1 
       16 41660 2 1 11 ILE HG22 H  33.420 14.496  18.696 1.00 . B B . 11 ILE HG22 1 1 
       16 41661 2 1 11 ILE HG23 H  33.116 13.104  17.667 1.00 . B B . 11 ILE HG23 1 1 
       16 41662 2 1 11 ILE N    N  32.958 17.237  15.670 1.00 . B B . 11 ILE N    1 1 
       16 41663 2 1 11 ILE O    O  32.199 17.011  19.072 1.00 . B B . 11 ILE O    1 1 
       16 41664 2 1 12 GLU C    C  33.768 19.118  19.929 1.00 . B B . 12 GLU C    1 1 
       16 41665 2 1 12 GLU CA   C  34.730 18.066  19.371 1.00 . B B . 12 GLU CA   1 1 
       16 41666 2 1 12 GLU CB   C  36.089 18.711  19.075 1.00 . B B . 12 GLU CB   1 1 
       16 41667 2 1 12 GLU CD   C  38.124 19.737  20.113 1.00 . B B . 12 GLU CD   1 1 
       16 41668 2 1 12 GLU CG   C  36.764 19.100  20.388 1.00 . B B . 12 GLU CG   1 1 
       16 41669 2 1 12 GLU H    H  34.757 17.445  17.347 1.00 . B B . 12 GLU H    1 1 
       16 41670 2 1 12 GLU HA   H  34.862 17.281  20.103 1.00 . B B . 12 GLU HA   1 1 
       16 41671 2 1 12 GLU HB2  H  36.713 18.007  18.544 1.00 . B B . 12 GLU HB2  1 1 
       16 41672 2 1 12 GLU HB3  H  35.948 19.594  18.470 1.00 . B B . 12 GLU HB3  1 1 
       16 41673 2 1 12 GLU HG2  H  36.139 19.801  20.917 1.00 . B B . 12 GLU HG2  1 1 
       16 41674 2 1 12 GLU HG3  H  36.897 18.213  20.986 1.00 . B B . 12 GLU HG3  1 1 
       16 41675 2 1 12 GLU N    N  34.195 17.483  18.149 1.00 . B B . 12 GLU N    1 1 
       16 41676 2 1 12 GLU O    O  33.717 19.342  21.138 1.00 . B B . 12 GLU O    1 1 
       16 41677 2 1 12 GLU OE1  O  38.183 20.618  19.273 1.00 . B B . 12 GLU OE1  1 1 
       16 41678 2 1 12 GLU OE2  O  39.084 19.335  20.751 1.00 . B B . 12 GLU OE2  1 1 
       16 41679 2 1 13 ASN C    C  30.869 20.108  20.202 1.00 . B B . 13 ASN C    1 1 
       16 41680 2 1 13 ASN CA   C  32.031 20.755  19.458 1.00 . B B . 13 ASN CA   1 1 
       16 41681 2 1 13 ASN CB   C  31.510 21.516  18.240 1.00 . B B . 13 ASN CB   1 1 
       16 41682 2 1 13 ASN CG   C  32.677 22.152  17.491 1.00 . B B . 13 ASN CG   1 1 
       16 41683 2 1 13 ASN H    H  33.085 19.525  18.092 1.00 . B B . 13 ASN H    1 1 
       16 41684 2 1 13 ASN HA   H  32.519 21.457  20.119 1.00 . B B . 13 ASN HA   1 1 
       16 41685 2 1 13 ASN HB2  H  30.986 20.838  17.585 1.00 . B B . 13 ASN HB2  1 1 
       16 41686 2 1 13 ASN HB3  H  30.833 22.291  18.566 1.00 . B B . 13 ASN HB3  1 1 
       16 41687 2 1 13 ASN HD21 H  31.926 21.779  15.692 1.00 . B B . 13 ASN HD21 1 1 
       16 41688 2 1 13 ASN HD22 H  33.426 22.574  15.702 1.00 . B B . 13 ASN HD22 1 1 
       16 41689 2 1 13 ASN N    N  33.000 19.745  19.042 1.00 . B B . 13 ASN N    1 1 
       16 41690 2 1 13 ASN ND2  N  32.675 22.171  16.187 1.00 . B B . 13 ASN ND2  1 1 
       16 41691 2 1 13 ASN O    O  30.315 20.680  21.141 1.00 . B B . 13 ASN O    1 1 
       16 41692 2 1 13 ASN OD1  O  33.614 22.650  18.117 1.00 . B B . 13 ASN OD1  1 1 
       16 41693 2 1 14 LEU C    C  29.757 17.740  21.783 1.00 . B B . 14 LEU C    1 1 
       16 41694 2 1 14 LEU CA   C  29.393 18.173  20.371 1.00 . B B . 14 LEU CA   1 1 
       16 41695 2 1 14 LEU CB   C  29.066 16.939  19.523 1.00 . B B . 14 LEU CB   1 1 
       16 41696 2 1 14 LEU CD1  C  28.659 16.087  17.206 1.00 . B B . 14 LEU CD1  1 1 
       16 41697 2 1 14 LEU CD2  C  27.774 18.340  17.860 1.00 . B B . 14 LEU CD2  1 1 
       16 41698 2 1 14 LEU CG   C  28.927 17.337  18.044 1.00 . B B . 14 LEU CG   1 1 
       16 41699 2 1 14 LEU H    H  30.975 18.502  19.012 1.00 . B B . 14 LEU H    1 1 
       16 41700 2 1 14 LEU HA   H  28.523 18.810  20.420 1.00 . B B . 14 LEU HA   1 1 
       16 41701 2 1 14 LEU HB2  H  29.856 16.207  19.623 1.00 . B B . 14 LEU HB2  1 1 
       16 41702 2 1 14 LEU HB3  H  28.134 16.509  19.861 1.00 . B B . 14 LEU HB3  1 1 
       16 41703 2 1 14 LEU HD11 H  27.676 15.707  17.432 1.00 . B B . 14 LEU HD11 1 1 
       16 41704 2 1 14 LEU HD12 H  29.401 15.332  17.429 1.00 . B B . 14 LEU HD12 1 1 
       16 41705 2 1 14 LEU HD13 H  28.711 16.350  16.165 1.00 . B B . 14 LEU HD13 1 1 
       16 41706 2 1 14 LEU HD21 H  28.098 19.319  18.176 1.00 . B B . 14 LEU HD21 1 1 
       16 41707 2 1 14 LEU HD22 H  26.919 18.034  18.449 1.00 . B B . 14 LEU HD22 1 1 
       16 41708 2 1 14 LEU HD23 H  27.492 18.384  16.816 1.00 . B B . 14 LEU HD23 1 1 
       16 41709 2 1 14 LEU HG   H  29.848 17.789  17.709 1.00 . B B . 14 LEU HG   1 1 
       16 41710 2 1 14 LEU N    N  30.496 18.909  19.763 1.00 . B B . 14 LEU N    1 1 
       16 41711 2 1 14 LEU O    O  28.923 17.760  22.688 1.00 . B B . 14 LEU O    1 1 
       16 41712 2 1 15 LYS C    C  31.243 17.987  24.312 1.00 . B B . 15 LYS C    1 1 
       16 41713 2 1 15 LYS CA   C  31.481 16.900  23.269 1.00 . B B . 15 LYS CA   1 1 
       16 41714 2 1 15 LYS CB   C  32.974 16.569  23.201 1.00 . B B . 15 LYS CB   1 1 
       16 41715 2 1 15 LYS CD   C  34.944 15.665  24.494 1.00 . B B . 15 LYS CD   1 1 
       16 41716 2 1 15 LYS CE   C  35.248 14.498  23.536 1.00 . B B . 15 LYS CE   1 1 
       16 41717 2 1 15 LYS CG   C  33.437 15.969  24.539 1.00 . B B . 15 LYS CG   1 1 
       16 41718 2 1 15 LYS H    H  31.634 17.350  21.208 1.00 . B B . 15 LYS H    1 1 
       16 41719 2 1 15 LYS HA   H  30.946 16.009  23.548 1.00 . B B . 15 LYS HA   1 1 
       16 41720 2 1 15 LYS HB2  H  33.134 15.857  22.408 1.00 . B B . 15 LYS HB2  1 1 
       16 41721 2 1 15 LYS HB3  H  33.535 17.469  22.997 1.00 . B B . 15 LYS HB3  1 1 
       16 41722 2 1 15 LYS HD2  H  35.473 16.547  24.164 1.00 . B B . 15 LYS HD2  1 1 
       16 41723 2 1 15 LYS HD3  H  35.280 15.403  25.487 1.00 . B B . 15 LYS HD3  1 1 
       16 41724 2 1 15 LYS HE2  H  34.518 13.712  23.661 1.00 . B B . 15 LYS HE2  1 1 
       16 41725 2 1 15 LYS HE3  H  35.231 14.848  22.514 1.00 . B B . 15 LYS HE3  1 1 
       16 41726 2 1 15 LYS HG2  H  33.248 16.674  25.336 1.00 . B B . 15 LYS HG2  1 1 
       16 41727 2 1 15 LYS HG3  H  32.892 15.058  24.734 1.00 . B B . 15 LYS HG3  1 1 
       16 41728 2 1 15 LYS HZ1  H  36.916 13.354  23.061 1.00 . B B . 15 LYS HZ1  1 1 
       16 41729 2 1 15 LYS HZ2  H  36.565 13.410  24.718 1.00 . B B . 15 LYS HZ2  1 1 
       16 41730 2 1 15 LYS HZ3  H  37.268 14.755  23.955 1.00 . B B . 15 LYS HZ3  1 1 
       16 41731 2 1 15 LYS N    N  31.014 17.345  21.966 1.00 . B B . 15 LYS N    1 1 
       16 41732 2 1 15 LYS NZ   N  36.601 13.964  23.840 1.00 . B B . 15 LYS NZ   1 1 
       16 41733 2 1 15 LYS O    O  30.847 17.704  25.442 1.00 . B B . 15 LYS O    1 1 
       16 41734 2 1 16 GLN C    C  29.830 20.532  25.166 1.00 . B B . 16 GLN C    1 1 
       16 41735 2 1 16 GLN CA   C  31.308 20.358  24.836 1.00 . B B . 16 GLN CA   1 1 
       16 41736 2 1 16 GLN CB   C  31.863 21.639  24.202 1.00 . B B . 16 GLN CB   1 1 
       16 41737 2 1 16 GLN CD   C  32.438 24.042  24.618 1.00 . B B . 16 GLN CD   1 1 
       16 41738 2 1 16 GLN CG   C  31.879 22.768  25.239 1.00 . B B . 16 GLN CG   1 1 
       16 41739 2 1 16 GLN H    H  31.809 19.400  23.012 1.00 . B B . 16 GLN H    1 1 
       16 41740 2 1 16 GLN HA   H  31.839 20.163  25.753 1.00 . B B . 16 GLN HA   1 1 
       16 41741 2 1 16 GLN HB2  H  32.870 21.459  23.853 1.00 . B B . 16 GLN HB2  1 1 
       16 41742 2 1 16 GLN HB3  H  31.241 21.927  23.368 1.00 . B B . 16 GLN HB3  1 1 
       16 41743 2 1 16 GLN HE21 H  33.570 24.482  26.190 1.00 . B B . 16 GLN HE21 1 1 
       16 41744 2 1 16 GLN HE22 H  33.658 25.584  24.902 1.00 . B B . 16 GLN HE22 1 1 
       16 41745 2 1 16 GLN HG2  H  30.872 22.952  25.587 1.00 . B B . 16 GLN HG2  1 1 
       16 41746 2 1 16 GLN HG3  H  32.499 22.477  26.073 1.00 . B B . 16 GLN HG3  1 1 
       16 41747 2 1 16 GLN N    N  31.495 19.233  23.925 1.00 . B B . 16 GLN N    1 1 
       16 41748 2 1 16 GLN NE2  N  33.293 24.762  25.292 1.00 . B B . 16 GLN NE2  1 1 
       16 41749 2 1 16 GLN O    O  29.479 20.916  26.282 1.00 . B B . 16 GLN O    1 1 
       16 41750 2 1 16 GLN OE1  O  32.087 24.395  23.492 1.00 . B B . 16 GLN OE1  1 1 
       16 41751 2 1 17 HIS C    C  27.046 19.416  25.476 1.00 . B B . 17 HIS C    1 1 
       16 41752 2 1 17 HIS CA   C  27.534 20.399  24.407 1.00 . B B . 17 HIS CA   1 1 
       16 41753 2 1 17 HIS CB   C  26.787 20.144  23.095 1.00 . B B . 17 HIS CB   1 1 
       16 41754 2 1 17 HIS CD2  C  28.048 22.240  22.130 1.00 . B B . 17 HIS CD2  1 1 
       16 41755 2 1 17 HIS CE1  C  27.428 22.054  20.062 1.00 . B B . 17 HIS CE1  1 1 
       16 41756 2 1 17 HIS CG   C  27.246 21.129  22.054 1.00 . B B . 17 HIS CG   1 1 
       16 41757 2 1 17 HIS H    H  29.306 19.955  23.322 1.00 . B B . 17 HIS H    1 1 
       16 41758 2 1 17 HIS HA   H  27.327 21.406  24.735 1.00 . B B . 17 HIS HA   1 1 
       16 41759 2 1 17 HIS HB2  H  26.986 19.141  22.753 1.00 . B B . 17 HIS HB2  1 1 
       16 41760 2 1 17 HIS HB3  H  25.726 20.263  23.256 1.00 . B B . 17 HIS HB3  1 1 
       16 41761 2 1 17 HIS HD1  H  26.285 20.337  20.339 1.00 . B B . 17 HIS HD1  1 1 
       16 41762 2 1 17 HIS HD2  H  28.524 22.603  23.029 1.00 . B B . 17 HIS HD2  1 1 
       16 41763 2 1 17 HIS HE1  H  27.308 22.231  19.005 1.00 . B B . 17 HIS HE1  1 1 
       16 41764 2 1 17 HIS HE2  H  28.675 23.623  20.630 1.00 . B B . 17 HIS HE2  1 1 
       16 41765 2 1 17 HIS N    N  28.969 20.257  24.191 1.00 . B B . 17 HIS N    1 1 
       16 41766 2 1 17 HIS ND1  N  26.861 21.030  20.725 1.00 . B B . 17 HIS ND1  1 1 
       16 41767 2 1 17 HIS NE2  N  28.162 22.822  20.872 1.00 . B B . 17 HIS NE2  1 1 
       16 41768 2 1 17 HIS O    O  26.380 19.812  26.433 1.00 . B B . 17 HIS O    1 1 
       16 41769 2 1 18 ILE C    C  27.787 17.237  27.562 1.00 . B B . 18 ILE C    1 1 
       16 41770 2 1 18 ILE CA   C  26.976 17.116  26.272 1.00 . B B . 18 ILE CA   1 1 
       16 41771 2 1 18 ILE CB   C  27.154 15.724  25.647 1.00 . B B . 18 ILE CB   1 1 
       16 41772 2 1 18 ILE CD1  C  28.831 14.180  24.515 1.00 . B B . 18 ILE CD1  1 1 
       16 41773 2 1 18 ILE CG1  C  28.641 15.473  25.338 1.00 . B B . 18 ILE CG1  1 1 
       16 41774 2 1 18 ILE CG2  C  26.339 15.648  24.342 1.00 . B B . 18 ILE CG2  1 1 
       16 41775 2 1 18 ILE H    H  27.914 17.884  24.524 1.00 . B B . 18 ILE H    1 1 
       16 41776 2 1 18 ILE HA   H  25.927 17.251  26.514 1.00 . B B . 18 ILE HA   1 1 
       16 41777 2 1 18 ILE HB   H  26.799 14.975  26.342 1.00 . B B . 18 ILE HB   1 1 
       16 41778 2 1 18 ILE HD11 H  29.705 13.659  24.874 1.00 . B B . 18 ILE HD11 1 1 
       16 41779 2 1 18 ILE HD12 H  28.972 14.434  23.477 1.00 . B B . 18 ILE HD12 1 1 
       16 41780 2 1 18 ILE HD13 H  27.968 13.534  24.609 1.00 . B B . 18 ILE HD13 1 1 
       16 41781 2 1 18 ILE HG12 H  29.020 16.307  24.778 1.00 . B B . 18 ILE HG12 1 1 
       16 41782 2 1 18 ILE HG13 H  29.191 15.382  26.262 1.00 . B B . 18 ILE HG13 1 1 
       16 41783 2 1 18 ILE HG21 H  26.851 16.182  23.551 1.00 . B B . 18 ILE HG21 1 1 
       16 41784 2 1 18 ILE HG22 H  25.375 16.092  24.498 1.00 . B B . 18 ILE HG22 1 1 
       16 41785 2 1 18 ILE HG23 H  26.214 14.614  24.052 1.00 . B B . 18 ILE HG23 1 1 
       16 41786 2 1 18 ILE N    N  27.382 18.142  25.306 1.00 . B B . 18 ILE N    1 1 
       16 41787 2 1 18 ILE O    O  27.257 17.087  28.663 1.00 . B B . 18 ILE O    1 1 
       16 41788 2 1 19 GLU C    C  29.688 18.932  29.321 1.00 . B B . 19 GLU C    1 1 
       16 41789 2 1 19 GLU CA   C  29.965 17.628  28.572 1.00 . B B . 19 GLU CA   1 1 
       16 41790 2 1 19 GLU CB   C  31.430 17.599  28.114 1.00 . B B . 19 GLU CB   1 1 
       16 41791 2 1 19 GLU CD   C  33.812 17.408  28.885 1.00 . B B . 19 GLU CD   1 1 
       16 41792 2 1 19 GLU CG   C  32.359 17.557  29.332 1.00 . B B . 19 GLU CG   1 1 
       16 41793 2 1 19 GLU H    H  29.449 17.607  26.510 1.00 . B B . 19 GLU H    1 1 
       16 41794 2 1 19 GLU HA   H  29.794 16.797  29.241 1.00 . B B . 19 GLU HA   1 1 
       16 41795 2 1 19 GLU HB2  H  31.600 16.724  27.504 1.00 . B B . 19 GLU HB2  1 1 
       16 41796 2 1 19 GLU HB3  H  31.645 18.487  27.539 1.00 . B B . 19 GLU HB3  1 1 
       16 41797 2 1 19 GLU HG2  H  32.253 18.471  29.895 1.00 . B B . 19 GLU HG2  1 1 
       16 41798 2 1 19 GLU HG3  H  32.091 16.718  29.955 1.00 . B B . 19 GLU HG3  1 1 
       16 41799 2 1 19 GLU N    N  29.082 17.498  27.412 1.00 . B B . 19 GLU N    1 1 
       16 41800 2 1 19 GLU O    O  29.465 18.926  30.532 1.00 . B B . 19 GLU O    1 1 
       16 41801 2 1 19 GLU OE1  O  34.072 17.556  27.703 1.00 . B B . 19 GLU OE1  1 1 
       16 41802 2 1 19 GLU OE2  O  34.643 17.139  29.737 1.00 . B B . 19 GLU OE2  1 1 
       16 41803 2 1 20 MET C    C  27.951 21.658  29.240 1.00 . B B . 20 MET C    1 1 
       16 41804 2 1 20 MET CA   C  29.453 21.360  29.206 1.00 . B B . 20 MET CA   1 1 
       16 41805 2 1 20 MET CB   C  30.193 22.464  28.404 1.00 . B B . 20 MET CB   1 1 
       16 41806 2 1 20 MET CE   C  33.296 23.018  29.017 1.00 . B B . 20 MET CE   1 1 
       16 41807 2 1 20 MET CG   C  30.625 23.614  29.336 1.00 . B B . 20 MET CG   1 1 
       16 41808 2 1 20 MET H    H  29.888 19.989  27.633 1.00 . B B . 20 MET H    1 1 
       16 41809 2 1 20 MET HA   H  29.824 21.349  30.225 1.00 . B B . 20 MET HA   1 1 
       16 41810 2 1 20 MET HB2  H  31.065 22.033  27.941 1.00 . B B . 20 MET HB2  1 1 
       16 41811 2 1 20 MET HB3  H  29.546 22.863  27.631 1.00 . B B . 20 MET HB3  1 1 
       16 41812 2 1 20 MET HE1  H  33.048 23.721  28.234 1.00 . B B . 20 MET HE1  1 1 
       16 41813 2 1 20 MET HE2  H  33.335 22.017  28.610 1.00 . B B . 20 MET HE2  1 1 
       16 41814 2 1 20 MET HE3  H  34.260 23.271  29.426 1.00 . B B . 20 MET HE3  1 1 
       16 41815 2 1 20 MET HG2  H  30.893 24.480  28.749 1.00 . B B . 20 MET HG2  1 1 
       16 41816 2 1 20 MET HG3  H  29.806 23.871  29.991 1.00 . B B . 20 MET HG3  1 1 
       16 41817 2 1 20 MET N    N  29.703 20.043  28.593 1.00 . B B . 20 MET N    1 1 
       16 41818 2 1 20 MET O    O  27.350 21.783  30.308 1.00 . B B . 20 MET O    1 1 
       16 41819 2 1 20 MET SD   S  32.047 23.087  30.334 1.00 . B B . 20 MET SD   1 1 
       16 41820 2 1 21 ASN C    C  25.638 23.459  28.365 1.00 . B B . 21 ASN C    1 1 
       16 41821 2 1 21 ASN CA   C  25.928 22.046  27.929 1.00 . B B . 21 ASN CA   1 1 
       16 41822 2 1 21 ASN CB   C  25.105 21.042  28.769 1.00 . B B . 21 ASN CB   1 1 
       16 41823 2 1 21 ASN CG   C  23.647 21.018  28.318 1.00 . B B . 21 ASN CG   1 1 
       16 41824 2 1 21 ASN H    H  27.886 21.660  27.240 1.00 . B B . 21 ASN H    1 1 
       16 41825 2 1 21 ASN HA   H  25.648 21.956  26.891 1.00 . B B . 21 ASN HA   1 1 
       16 41826 2 1 21 ASN HB2  H  25.525 20.054  28.656 1.00 . B B . 21 ASN HB2  1 1 
       16 41827 2 1 21 ASN HB3  H  25.139 21.319  29.812 1.00 . B B . 21 ASN HB3  1 1 
       16 41828 2 1 21 ASN HD21 H  23.273 19.258  29.159 1.00 . B B . 21 ASN HD21 1 1 
       16 41829 2 1 21 ASN HD22 H  21.960 19.973  28.356 1.00 . B B . 21 ASN HD22 1 1 
       16 41830 2 1 21 ASN N    N  27.356 21.769  28.057 1.00 . B B . 21 ASN N    1 1 
       16 41831 2 1 21 ASN ND2  N  22.898 19.999  28.637 1.00 . B B . 21 ASN ND2  1 1 
       16 41832 2 1 21 ASN O    O  24.637 23.718  29.033 1.00 . B B . 21 ASN O    1 1 
       16 41833 2 1 21 ASN OD1  O  23.176 21.953  27.670 1.00 . B B . 21 ASN OD1  1 1 
       16 41834 2 1 22 GLN C    C  24.961 26.271  27.925 1.00 . B B . 22 GLN C    1 1 
       16 41835 2 1 22 GLN CA   C  26.346 25.774  28.344 1.00 . B B . 22 GLN CA   1 1 
       16 41836 2 1 22 GLN CB   C  27.428 26.627  27.665 1.00 . B B . 22 GLN CB   1 1 
       16 41837 2 1 22 GLN CD   C  27.955 28.030  29.680 1.00 . B B . 22 GLN CD   1 1 
       16 41838 2 1 22 GLN CG   C  27.429 28.051  28.248 1.00 . B B . 22 GLN CG   1 1 
       16 41839 2 1 22 GLN H    H  27.294 24.116  27.453 1.00 . B B . 22 GLN H    1 1 
       16 41840 2 1 22 GLN HA   H  26.450 25.850  29.408 1.00 . B B . 22 GLN HA   1 1 
       16 41841 2 1 22 GLN HB2  H  28.395 26.169  27.827 1.00 . B B . 22 GLN HB2  1 1 
       16 41842 2 1 22 GLN HB3  H  27.233 26.677  26.604 1.00 . B B . 22 GLN HB3  1 1 
       16 41843 2 1 22 GLN HE21 H  29.788 27.483  29.145 1.00 . B B . 22 GLN HE21 1 1 
       16 41844 2 1 22 GLN HE22 H  29.549 27.687  30.814 1.00 . B B . 22 GLN HE22 1 1 
       16 41845 2 1 22 GLN HG2  H  28.066 28.682  27.645 1.00 . B B . 22 GLN HG2  1 1 
       16 41846 2 1 22 GLN HG3  H  26.426 28.449  28.243 1.00 . B B . 22 GLN HG3  1 1 
       16 41847 2 1 22 GLN N    N  26.514 24.382  27.985 1.00 . B B . 22 GLN N    1 1 
       16 41848 2 1 22 GLN NE2  N  29.202 27.707  29.898 1.00 . B B . 22 GLN NE2  1 1 
       16 41849 2 1 22 GLN O    O  24.347 27.089  28.608 1.00 . B B . 22 GLN O    1 1 
       16 41850 2 1 22 GLN OE1  O  27.215 28.305  30.624 1.00 . B B . 22 GLN OE1  1 1 
       16 41851 2 1 23 SER C    C  22.701 25.199  25.200 1.00 . B B . 23 SER C    1 1 
       16 41852 2 1 23 SER CA   C  23.168 26.160  26.285 1.00 . B B . 23 SER CA   1 1 
       16 41853 2 1 23 SER CB   C  23.238 27.575  25.713 1.00 . B B . 23 SER CB   1 1 
       16 41854 2 1 23 SER H    H  25.013 25.114  26.291 1.00 . B B . 23 SER H    1 1 
       16 41855 2 1 23 SER HA   H  22.452 26.146  27.095 1.00 . B B . 23 SER HA   1 1 
       16 41856 2 1 23 SER HB2  H  23.483 28.272  26.498 1.00 . B B . 23 SER HB2  1 1 
       16 41857 2 1 23 SER HB3  H  24.000 27.615  24.946 1.00 . B B . 23 SER HB3  1 1 
       16 41858 2 1 23 SER HG   H  21.528 27.107  24.910 1.00 . B B . 23 SER HG   1 1 
       16 41859 2 1 23 SER N    N  24.479 25.764  26.795 1.00 . B B . 23 SER N    1 1 
       16 41860 2 1 23 SER O    O  22.545 25.583  24.041 1.00 . B B . 23 SER O    1 1 
       16 41861 2 1 23 SER OG   O  21.974 27.921  25.160 1.00 . B B . 23 SER OG   1 1 
       16 41862 2 1 24 GLU C    C  21.353 21.770  25.361 1.00 . B B . 24 GLU C    1 1 
       16 41863 2 1 24 GLU CA   C  22.027 22.933  24.626 1.00 . B B . 24 GLU CA   1 1 
       16 41864 2 1 24 GLU CB   C  23.233 22.431  23.797 1.00 . B B . 24 GLU CB   1 1 
       16 41865 2 1 24 GLU CD   C  22.330 22.879  21.497 1.00 . B B . 24 GLU CD   1 1 
       16 41866 2 1 24 GLU CG   C  22.753 21.786  22.475 1.00 . B B . 24 GLU CG   1 1 
       16 41867 2 1 24 GLU H    H  22.622 23.696  26.520 1.00 . B B . 24 GLU H    1 1 
       16 41868 2 1 24 GLU HA   H  21.299 23.381  23.958 1.00 . B B . 24 GLU HA   1 1 
       16 41869 2 1 24 GLU HB2  H  23.881 23.270  23.574 1.00 . B B . 24 GLU HB2  1 1 
       16 41870 2 1 24 GLU HB3  H  23.794 21.703  24.369 1.00 . B B . 24 GLU HB3  1 1 
       16 41871 2 1 24 GLU HG2  H  23.558 21.208  22.040 1.00 . B B . 24 GLU HG2  1 1 
       16 41872 2 1 24 GLU HG3  H  21.911 21.134  22.664 1.00 . B B . 24 GLU HG3  1 1 
       16 41873 2 1 24 GLU N    N  22.480 23.946  25.583 1.00 . B B . 24 GLU N    1 1 
       16 41874 2 1 24 GLU O    O  20.503 21.974  26.227 1.00 . B B . 24 GLU O    1 1 
       16 41875 2 1 24 GLU OE1  O  23.207 23.462  20.883 1.00 . B B . 24 GLU OE1  1 1 
       16 41876 2 1 24 GLU OE2  O  21.139 23.113  21.374 1.00 . B B . 24 GLU OE2  1 1 
       16 41877 2 1 25 ASP C    C  22.179 18.216  25.565 1.00 . B B . 25 ASP C    1 1 
       16 41878 2 1 25 ASP CA   C  21.178 19.357  25.620 1.00 . B B . 25 ASP CA   1 1 
       16 41879 2 1 25 ASP CB   C  19.897 18.951  24.889 1.00 . B B . 25 ASP CB   1 1 
       16 41880 2 1 25 ASP CG   C  18.901 20.107  24.902 1.00 . B B . 25 ASP CG   1 1 
       16 41881 2 1 25 ASP H    H  22.426 20.447  24.307 1.00 . B B . 25 ASP H    1 1 
       16 41882 2 1 25 ASP HA   H  20.941 19.556  26.656 1.00 . B B . 25 ASP HA   1 1 
       16 41883 2 1 25 ASP HB2  H  20.132 18.689  23.865 1.00 . B B . 25 ASP HB2  1 1 
       16 41884 2 1 25 ASP HB3  H  19.459 18.099  25.386 1.00 . B B . 25 ASP HB3  1 1 
       16 41885 2 1 25 ASP N    N  21.745 20.550  25.005 1.00 . B B . 25 ASP N    1 1 
       16 41886 2 1 25 ASP O    O  23.314 18.376  25.116 1.00 . B B . 25 ASP O    1 1 
       16 41887 2 1 25 ASP OD1  O  18.550 20.551  25.983 1.00 . B B . 25 ASP OD1  1 1 
       16 41888 2 1 25 ASP OD2  O  18.513 20.539  23.828 1.00 . B B . 25 ASP OD2  1 1 
       16 41889 2 1 26 LYS C    C  22.641 15.231  24.648 1.00 . B B . 26 LYS C    1 1 
       16 41890 2 1 26 LYS CA   C  22.612 15.878  26.034 1.00 . B B . 26 LYS CA   1 1 
       16 41891 2 1 26 LYS CB   C  22.125 14.896  27.100 1.00 . B B . 26 LYS CB   1 1 
       16 41892 2 1 26 LYS CD   C  22.725 12.869  28.461 1.00 . B B . 26 LYS CD   1 1 
       16 41893 2 1 26 LYS CE   C  21.419 12.126  28.115 1.00 . B B . 26 LYS CE   1 1 
       16 41894 2 1 26 LYS CG   C  23.162 13.787  27.306 1.00 . B B . 26 LYS CG   1 1 
       16 41895 2 1 26 LYS H    H  20.828 16.980  26.376 1.00 . B B . 26 LYS H    1 1 
       16 41896 2 1 26 LYS HA   H  23.622 16.187  26.287 1.00 . B B . 26 LYS HA   1 1 
       16 41897 2 1 26 LYS HB2  H  21.985 15.432  28.027 1.00 . B B . 26 LYS HB2  1 1 
       16 41898 2 1 26 LYS HB3  H  21.188 14.470  26.790 1.00 . B B . 26 LYS HB3  1 1 
       16 41899 2 1 26 LYS HD2  H  23.504 12.145  28.651 1.00 . B B . 26 LYS HD2  1 1 
       16 41900 2 1 26 LYS HD3  H  22.573 13.465  29.348 1.00 . B B . 26 LYS HD3  1 1 
       16 41901 2 1 26 LYS HE2  H  20.572 12.781  28.261 1.00 . B B . 26 LYS HE2  1 1 
       16 41902 2 1 26 LYS HE3  H  21.443 11.792  27.089 1.00 . B B . 26 LYS HE3  1 1 
       16 41903 2 1 26 LYS HG2  H  23.262 13.213  26.400 1.00 . B B . 26 LYS HG2  1 1 
       16 41904 2 1 26 LYS HG3  H  24.121 14.232  27.551 1.00 . B B . 26 LYS HG3  1 1 
       16 41905 2 1 26 LYS HZ1  H  20.819 11.241  29.901 1.00 . B B . 26 LYS HZ1  1 1 
       16 41906 2 1 26 LYS HZ2  H  22.208 10.547  29.218 1.00 . B B . 26 LYS HZ2  1 1 
       16 41907 2 1 26 LYS HZ3  H  20.683 10.228  28.543 1.00 . B B . 26 LYS HZ3  1 1 
       16 41908 2 1 26 LYS N    N  21.743 17.049  26.029 1.00 . B B . 26 LYS N    1 1 
       16 41909 2 1 26 LYS NZ   N  21.272 10.946  29.012 1.00 . B B . 26 LYS NZ   1 1 
       16 41910 2 1 26 LYS O    O  23.279 15.765  23.741 1.00 . B B . 26 LYS O    1 1 
       16 41911 2 1 27 ILE C    C  21.336 14.328  22.151 1.00 . B B . 27 ILE C    1 1 
       16 41912 2 1 27 ILE CA   C  21.945 13.417  23.208 1.00 . B B . 27 ILE CA   1 1 
       16 41913 2 1 27 ILE CB   C  21.153 12.091  23.314 1.00 . B B . 27 ILE CB   1 1 
       16 41914 2 1 27 ILE CD1  C  23.006 10.303  23.281 1.00 . B B . 27 ILE CD1  1 1 
       16 41915 2 1 27 ILE CG1  C  21.958 11.043  24.144 1.00 . B B . 27 ILE CG1  1 1 
       16 41916 2 1 27 ILE CG2  C  20.844 11.536  21.905 1.00 . B B . 27 ILE CG2  1 1 
       16 41917 2 1 27 ILE H    H  21.478 13.716  25.247 1.00 . B B . 27 ILE H    1 1 
       16 41918 2 1 27 ILE HA   H  22.960 13.201  22.921 1.00 . B B . 27 ILE HA   1 1 
       16 41919 2 1 27 ILE HB   H  20.215 12.297  23.819 1.00 . B B . 27 ILE HB   1 1 
       16 41920 2 1 27 ILE HD11 H  22.527  9.495  22.749 1.00 . B B . 27 ILE HD11 1 1 
       16 41921 2 1 27 ILE HD12 H  23.777  9.900  23.922 1.00 . B B . 27 ILE HD12 1 1 
       16 41922 2 1 27 ILE HD13 H  23.452 10.979  22.571 1.00 . B B . 27 ILE HD13 1 1 
       16 41923 2 1 27 ILE HG12 H  22.465 11.536  24.955 1.00 . B B . 27 ILE HG12 1 1 
       16 41924 2 1 27 ILE HG13 H  21.273 10.313  24.555 1.00 . B B . 27 ILE HG13 1 1 
       16 41925 2 1 27 ILE HG21 H  20.550 10.499  21.977 1.00 . B B . 27 ILE HG21 1 1 
       16 41926 2 1 27 ILE HG22 H  21.728 11.617  21.293 1.00 . B B . 27 ILE HG22 1 1 
       16 41927 2 1 27 ILE HG23 H  20.041 12.107  21.456 1.00 . B B . 27 ILE HG23 1 1 
       16 41928 2 1 27 ILE N    N  21.968 14.096  24.488 1.00 . B B . 27 ILE N    1 1 
       16 41929 2 1 27 ILE O    O  21.800 14.349  21.011 1.00 . B B . 27 ILE O    1 1 
       16 41930 2 1 28 HIS C    C  20.529 17.151  21.221 1.00 . B B . 28 HIS C    1 1 
       16 41931 2 1 28 HIS CA   C  19.628 15.961  21.574 1.00 . B B . 28 HIS CA   1 1 
       16 41932 2 1 28 HIS CB   C  18.307 16.457  22.165 1.00 . B B . 28 HIS CB   1 1 
       16 41933 2 1 28 HIS CD2  C  17.074 14.694  23.672 1.00 . B B . 28 HIS CD2  1 1 
       16 41934 2 1 28 HIS CE1  C  16.074 13.578  22.107 1.00 . B B . 28 HIS CE1  1 1 
       16 41935 2 1 28 HIS CG   C  17.430 15.275  22.480 1.00 . B B . 28 HIS CG   1 1 
       16 41936 2 1 28 HIS H    H  19.964 15.003  23.443 1.00 . B B . 28 HIS H    1 1 
       16 41937 2 1 28 HIS HA   H  19.412 15.413  20.667 1.00 . B B . 28 HIS HA   1 1 
       16 41938 2 1 28 HIS HB2  H  18.503 17.011  23.071 1.00 . B B . 28 HIS HB2  1 1 
       16 41939 2 1 28 HIS HB3  H  17.806 17.095  21.452 1.00 . B B . 28 HIS HB3  1 1 
       16 41940 2 1 28 HIS HD1  H  16.829 14.705  20.529 1.00 . B B . 28 HIS HD1  1 1 
       16 41941 2 1 28 HIS HD2  H  17.411 15.016  24.646 1.00 . B B . 28 HIS HD2  1 1 
       16 41942 2 1 28 HIS HE1  H  15.469 12.850  21.586 1.00 . B B . 28 HIS HE1  1 1 
       16 41943 2 1 28 HIS HE2  H  15.812 13.026  24.097 1.00 . B B . 28 HIS HE2  1 1 
       16 41944 2 1 28 HIS N    N  20.291 15.060  22.521 1.00 . B B . 28 HIS N    1 1 
       16 41945 2 1 28 HIS ND1  N  16.780 14.547  21.496 1.00 . B B . 28 HIS ND1  1 1 
       16 41946 2 1 28 HIS NE2  N  16.218 13.623  23.434 1.00 . B B . 28 HIS NE2  1 1 
       16 41947 2 1 28 HIS O    O  20.053 18.177  20.734 1.00 . B B . 28 HIS O    1 1 
       16 41948 2 1 29 ALA C    C  22.971 18.202  19.668 1.00 . B B . 29 ALA C    1 1 
       16 41949 2 1 29 ALA CA   C  22.785 18.061  21.178 1.00 . B B . 29 ALA CA   1 1 
       16 41950 2 1 29 ALA CB   C  24.135 17.738  21.836 1.00 . B B . 29 ALA CB   1 1 
       16 41951 2 1 29 ALA H    H  22.146 16.163  21.865 1.00 . B B . 29 ALA H    1 1 
       16 41952 2 1 29 ALA HA   H  22.415 18.996  21.575 1.00 . B B . 29 ALA HA   1 1 
       16 41953 2 1 29 ALA HB1  H  24.059 17.881  22.902 1.00 . B B . 29 ALA HB1  1 1 
       16 41954 2 1 29 ALA HB2  H  24.902 18.392  21.443 1.00 . B B . 29 ALA HB2  1 1 
       16 41955 2 1 29 ALA HB3  H  24.399 16.711  21.632 1.00 . B B . 29 ALA HB3  1 1 
       16 41956 2 1 29 ALA N    N  21.825 17.004  21.475 1.00 . B B . 29 ALA N    1 1 
       16 41957 2 1 29 ALA O    O  22.908 19.308  19.131 1.00 . B B . 29 ALA O    1 1 
       16 41958 2 1 30 MET C    C  22.189 17.744  16.867 1.00 . B B . 30 MET C    1 1 
       16 41959 2 1 30 MET CA   C  23.397 17.103  17.553 1.00 . B B . 30 MET CA   1 1 
       16 41960 2 1 30 MET CB   C  23.617 15.662  17.019 1.00 . B B . 30 MET CB   1 1 
       16 41961 2 1 30 MET CE   C  20.089 13.754  18.048 1.00 . B B . 30 MET CE   1 1 
       16 41962 2 1 30 MET CG   C  22.287 14.891  16.888 1.00 . B B . 30 MET CG   1 1 
       16 41963 2 1 30 MET H    H  23.247 16.229  19.472 1.00 . B B . 30 MET H    1 1 
       16 41964 2 1 30 MET HA   H  24.273 17.692  17.332 1.00 . B B . 30 MET HA   1 1 
       16 41965 2 1 30 MET HB2  H  24.088 15.709  16.046 1.00 . B B . 30 MET HB2  1 1 
       16 41966 2 1 30 MET HB3  H  24.267 15.129  17.697 1.00 . B B . 30 MET HB3  1 1 
       16 41967 2 1 30 MET HE1  H  20.520 12.807  17.755 1.00 . B B . 30 MET HE1  1 1 
       16 41968 2 1 30 MET HE2  H  19.501 14.157  17.236 1.00 . B B . 30 MET HE2  1 1 
       16 41969 2 1 30 MET HE3  H  19.454 13.605  18.909 1.00 . B B . 30 MET HE3  1 1 
       16 41970 2 1 30 MET HG2  H  21.667 15.337  16.125 1.00 . B B . 30 MET HG2  1 1 
       16 41971 2 1 30 MET HG3  H  22.496 13.879  16.618 1.00 . B B . 30 MET HG3  1 1 
       16 41972 2 1 30 MET N    N  23.209 17.082  18.992 1.00 . B B . 30 MET N    1 1 
       16 41973 2 1 30 MET O    O  22.344 18.463  15.880 1.00 . B B . 30 MET O    1 1 
       16 41974 2 1 30 MET SD   S  21.414 14.911  18.466 1.00 . B B . 30 MET SD   1 1 
       16 41975 2 1 31 ASN C    C  19.918 19.504  16.557 1.00 . B B . 31 ASN C    1 1 
       16 41976 2 1 31 ASN CA   C  19.787 18.000  16.770 1.00 . B B . 31 ASN CA   1 1 
       16 41977 2 1 31 ASN CB   C  18.593 17.716  17.685 1.00 . B B . 31 ASN CB   1 1 
       16 41978 2 1 31 ASN CG   C  17.313 18.255  17.060 1.00 . B B . 31 ASN CG   1 1 
       16 41979 2 1 31 ASN H    H  20.934 16.890  18.170 1.00 . B B . 31 ASN H    1 1 
       16 41980 2 1 31 ASN HA   H  19.625 17.516  15.819 1.00 . B B . 31 ASN HA   1 1 
       16 41981 2 1 31 ASN HB2  H  18.500 16.649  17.831 1.00 . B B . 31 ASN HB2  1 1 
       16 41982 2 1 31 ASN HB3  H  18.755 18.195  18.638 1.00 . B B . 31 ASN HB3  1 1 
       16 41983 2 1 31 ASN HD21 H  16.136 17.533  18.487 1.00 . B B . 31 ASN HD21 1 1 
       16 41984 2 1 31 ASN HD22 H  15.341 18.383  17.251 1.00 . B B . 31 ASN HD22 1 1 
       16 41985 2 1 31 ASN N    N  20.996 17.469  17.382 1.00 . B B . 31 ASN N    1 1 
       16 41986 2 1 31 ASN ND2  N  16.168 18.040  17.648 1.00 . B B . 31 ASN ND2  1 1 
       16 41987 2 1 31 ASN O    O  19.571 20.013  15.491 1.00 . B B . 31 ASN O    1 1 
       16 41988 2 1 31 ASN OD1  O  17.357 18.890  16.006 1.00 . B B . 31 ASN OD1  1 1 
       16 41989 2 1 32 SER C    C  21.802 21.972  16.530 1.00 . B B . 32 SER C    1 1 
       16 41990 2 1 32 SER CA   C  20.611 21.650  17.438 1.00 . B B . 32 SER CA   1 1 
       16 41991 2 1 32 SER CB   C  20.863 22.238  18.825 1.00 . B B . 32 SER CB   1 1 
       16 41992 2 1 32 SER H    H  20.691 19.750  18.387 1.00 . B B . 32 SER H    1 1 
       16 41993 2 1 32 SER HA   H  19.718 22.093  17.020 1.00 . B B . 32 SER HA   1 1 
       16 41994 2 1 32 SER HB2  H  19.933 22.328  19.365 1.00 . B B . 32 SER HB2  1 1 
       16 41995 2 1 32 SER HB3  H  21.524 21.576  19.367 1.00 . B B . 32 SER HB3  1 1 
       16 41996 2 1 32 SER HG   H  20.852 24.085  18.213 1.00 . B B . 32 SER HG   1 1 
       16 41997 2 1 32 SER N    N  20.431 20.208  17.561 1.00 . B B . 32 SER N    1 1 
       16 41998 2 1 32 SER O    O  21.662 22.707  15.552 1.00 . B B . 32 SER O    1 1 
       16 41999 2 1 32 SER OG   O  21.460 23.522  18.695 1.00 . B B . 32 SER OG   1 1 
       16 42000 2 1 33 TYR C    C  23.970 21.201  14.629 1.00 . B B . 33 TYR C    1 1 
       16 42001 2 1 33 TYR CA   C  24.173 21.658  16.074 1.00 . B B . 33 TYR CA   1 1 
       16 42002 2 1 33 TYR CB   C  25.349 20.891  16.694 1.00 . B B . 33 TYR CB   1 1 
       16 42003 2 1 33 TYR CD1  C  27.368 22.233  16.006 1.00 . B B . 33 TYR CD1  1 1 
       16 42004 2 1 33 TYR CD2  C  26.942 20.129  14.879 1.00 . B B . 33 TYR CD2  1 1 
       16 42005 2 1 33 TYR CE1  C  28.503 22.429  15.210 1.00 . B B . 33 TYR CE1  1 1 
       16 42006 2 1 33 TYR CE2  C  28.077 20.325  14.084 1.00 . B B . 33 TYR CE2  1 1 
       16 42007 2 1 33 TYR CG   C  26.587 21.084  15.840 1.00 . B B . 33 TYR CG   1 1 
       16 42008 2 1 33 TYR CZ   C  28.858 21.474  14.250 1.00 . B B . 33 TYR CZ   1 1 
       16 42009 2 1 33 TYR H    H  23.016 20.844  17.651 1.00 . B B . 33 TYR H    1 1 
       16 42010 2 1 33 TYR HA   H  24.399 22.713  16.083 1.00 . B B . 33 TYR HA   1 1 
       16 42011 2 1 33 TYR HB2  H  25.535 21.265  17.691 1.00 . B B . 33 TYR HB2  1 1 
       16 42012 2 1 33 TYR HB3  H  25.104 19.839  16.751 1.00 . B B . 33 TYR HB3  1 1 
       16 42013 2 1 33 TYR HD1  H  27.092 22.970  16.743 1.00 . B B . 33 TYR HD1  1 1 
       16 42014 2 1 33 TYR HD2  H  26.336 19.241  14.753 1.00 . B B . 33 TYR HD2  1 1 
       16 42015 2 1 33 TYR HE1  H  29.106 23.315  15.338 1.00 . B B . 33 TYR HE1  1 1 
       16 42016 2 1 33 TYR HE2  H  28.346 19.590  13.339 1.00 . B B . 33 TYR HE2  1 1 
       16 42017 2 1 33 TYR HH   H  30.089 22.610  13.330 1.00 . B B . 33 TYR HH   1 1 
       16 42018 2 1 33 TYR N    N  22.965 21.421  16.861 1.00 . B B . 33 TYR N    1 1 
       16 42019 2 1 33 TYR O    O  24.246 21.946  13.689 1.00 . B B . 33 TYR O    1 1 
       16 42020 2 1 33 TYR OH   O  29.979 21.666  13.467 1.00 . B B . 33 TYR OH   1 1 
       16 42021 2 1 34 TYR C    C  22.331 20.353  12.355 1.00 . B B . 34 TYR C    1 1 
       16 42022 2 1 34 TYR CA   C  23.238 19.423  13.138 1.00 . B B . 34 TYR CA   1 1 
       16 42023 2 1 34 TYR CB   C  22.574 18.035  13.247 1.00 . B B . 34 TYR CB   1 1 
       16 42024 2 1 34 TYR CD1  C  21.584 17.781  10.929 1.00 . B B . 34 TYR CD1  1 1 
       16 42025 2 1 34 TYR CD2  C  23.439 16.355  11.566 1.00 . B B . 34 TYR CD2  1 1 
       16 42026 2 1 34 TYR CE1  C  21.554 17.177   9.666 1.00 . B B . 34 TYR CE1  1 1 
       16 42027 2 1 34 TYR CE2  C  23.410 15.752  10.303 1.00 . B B . 34 TYR CE2  1 1 
       16 42028 2 1 34 TYR CG   C  22.527 17.369  11.879 1.00 . B B . 34 TYR CG   1 1 
       16 42029 2 1 34 TYR CZ   C  22.467 16.163   9.352 1.00 . B B . 34 TYR CZ   1 1 
       16 42030 2 1 34 TYR H    H  23.279 19.428  15.249 1.00 . B B . 34 TYR H    1 1 
       16 42031 2 1 34 TYR HA   H  24.180 19.325  12.618 1.00 . B B . 34 TYR HA   1 1 
       16 42032 2 1 34 TYR HB2  H  23.143 17.421  13.930 1.00 . B B . 34 TYR HB2  1 1 
       16 42033 2 1 34 TYR HB3  H  21.566 18.146  13.623 1.00 . B B . 34 TYR HB3  1 1 
       16 42034 2 1 34 TYR HD1  H  20.873 18.554  11.168 1.00 . B B . 34 TYR HD1  1 1 
       16 42035 2 1 34 TYR HD2  H  24.160 16.032  12.305 1.00 . B B . 34 TYR HD2  1 1 
       16 42036 2 1 34 TYR HE1  H  20.829 17.496   8.932 1.00 . B B . 34 TYR HE1  1 1 
       16 42037 2 1 34 TYR HE2  H  24.116 14.971  10.060 1.00 . B B . 34 TYR HE2  1 1 
       16 42038 2 1 34 TYR HH   H  23.249 15.807   7.649 1.00 . B B . 34 TYR HH   1 1 
       16 42039 2 1 34 TYR N    N  23.480 19.977  14.463 1.00 . B B . 34 TYR N    1 1 
       16 42040 2 1 34 TYR O    O  22.598 20.639  11.187 1.00 . B B . 34 TYR O    1 1 
       16 42041 2 1 34 TYR OH   O  22.440 15.571   8.107 1.00 . B B . 34 TYR OH   1 1 
       16 42042 2 1 35 ARG C    C  21.025 23.033  11.990 1.00 . B B . 35 ARG C    1 1 
       16 42043 2 1 35 ARG CA   C  20.328 21.726  12.344 1.00 . B B . 35 ARG CA   1 1 
       16 42044 2 1 35 ARG CB   C  19.131 22.010  13.251 1.00 . B B . 35 ARG CB   1 1 
       16 42045 2 1 35 ARG CD   C  16.869 23.068  13.361 1.00 . B B . 35 ARG CD   1 1 
       16 42046 2 1 35 ARG CG   C  18.098 22.849  12.486 1.00 . B B . 35 ARG CG   1 1 
       16 42047 2 1 35 ARG CZ   C  17.297 25.209  14.437 1.00 . B B . 35 ARG CZ   1 1 
       16 42048 2 1 35 ARG H    H  21.103 20.566  13.921 1.00 . B B . 35 ARG H    1 1 
       16 42049 2 1 35 ARG HA   H  19.965 21.257  11.447 1.00 . B B . 35 ARG HA   1 1 
       16 42050 2 1 35 ARG HB2  H  18.681 21.077  13.552 1.00 . B B . 35 ARG HB2  1 1 
       16 42051 2 1 35 ARG HB3  H  19.459 22.553  14.123 1.00 . B B . 35 ARG HB3  1 1 
       16 42052 2 1 35 ARG HD2  H  16.100 23.563  12.783 1.00 . B B . 35 ARG HD2  1 1 
       16 42053 2 1 35 ARG HD3  H  16.496 22.110  13.697 1.00 . B B . 35 ARG HD3  1 1 
       16 42054 2 1 35 ARG HE   H  17.416 23.446  15.374 1.00 . B B . 35 ARG HE   1 1 
       16 42055 2 1 35 ARG HG2  H  18.525 23.807  12.227 1.00 . B B . 35 ARG HG2  1 1 
       16 42056 2 1 35 ARG HG3  H  17.810 22.329  11.586 1.00 . B B . 35 ARG HG3  1 1 
       16 42057 2 1 35 ARG HH11 H  16.806 25.269  12.499 1.00 . B B . 35 ARG HH11 1 1 
       16 42058 2 1 35 ARG HH12 H  17.106 26.804  13.243 1.00 . B B . 35 ARG HH12 1 1 
       16 42059 2 1 35 ARG HH21 H  17.806 25.453  16.359 1.00 . B B . 35 ARG HH21 1 1 
       16 42060 2 1 35 ARG HH22 H  17.672 26.908  15.430 1.00 . B B . 35 ARG HH22 1 1 
       16 42061 2 1 35 ARG N    N  21.265 20.827  12.991 1.00 . B B . 35 ARG N    1 1 
       16 42062 2 1 35 ARG NE   N  17.226 23.884  14.518 1.00 . B B . 35 ARG NE   1 1 
       16 42063 2 1 35 ARG NH1  N  17.050 25.807  13.304 1.00 . B B . 35 ARG NH1  1 1 
       16 42064 2 1 35 ARG NH2  N  17.615 25.911  15.490 1.00 . B B . 35 ARG NH2  1 1 
       16 42065 2 1 35 ARG O    O  20.705 23.660  10.980 1.00 . B B . 35 ARG O    1 1 
       16 42066 2 1 36 SER C    C  23.597 24.551  11.369 1.00 . B B . 36 SER C    1 1 
       16 42067 2 1 36 SER CA   C  22.696 24.687  12.590 1.00 . B B . 36 SER CA   1 1 
       16 42068 2 1 36 SER CB   C  23.536 25.065  13.811 1.00 . B B . 36 SER CB   1 1 
       16 42069 2 1 36 SER H    H  22.182 22.902  13.618 1.00 . B B . 36 SER H    1 1 
       16 42070 2 1 36 SER HA   H  21.983 25.479  12.406 1.00 . B B . 36 SER HA   1 1 
       16 42071 2 1 36 SER HB2  H  22.902 25.151  14.678 1.00 . B B . 36 SER HB2  1 1 
       16 42072 2 1 36 SER HB3  H  24.280 24.303  13.986 1.00 . B B . 36 SER HB3  1 1 
       16 42073 2 1 36 SER HG   H  24.375 26.369  12.635 1.00 . B B . 36 SER HG   1 1 
       16 42074 2 1 36 SER N    N  21.969 23.444  12.830 1.00 . B B . 36 SER N    1 1 
       16 42075 2 1 36 SER O    O  23.644 25.447  10.525 1.00 . B B . 36 SER O    1 1 
       16 42076 2 1 36 SER OG   O  24.171 26.314  13.572 1.00 . B B . 36 SER OG   1 1 
       16 42077 2 1 37 VAL C    C  24.398 23.063   8.875 1.00 . B B . 37 VAL C    1 1 
       16 42078 2 1 37 VAL CA   C  25.202 23.238  10.139 1.00 . B B . 37 VAL CA   1 1 
       16 42079 2 1 37 VAL CB   C  26.060 21.983  10.344 1.00 . B B . 37 VAL CB   1 1 
       16 42080 2 1 37 VAL CG1  C  26.970 21.713   9.133 1.00 . B B . 37 VAL CG1  1 1 
       16 42081 2 1 37 VAL CG2  C  26.924 22.157  11.599 1.00 . B B . 37 VAL CG2  1 1 
       16 42082 2 1 37 VAL H    H  24.236 22.756  11.983 1.00 . B B . 37 VAL H    1 1 
       16 42083 2 1 37 VAL HA   H  25.853 24.091  10.022 1.00 . B B . 37 VAL HA   1 1 
       16 42084 2 1 37 VAL HB   H  25.407 21.145  10.461 1.00 . B B . 37 VAL HB   1 1 
       16 42085 2 1 37 VAL HG11 H  27.573 22.585   8.926 1.00 . B B . 37 VAL HG11 1 1 
       16 42086 2 1 37 VAL HG12 H  26.370 21.470   8.270 1.00 . B B . 37 VAL HG12 1 1 
       16 42087 2 1 37 VAL HG13 H  27.610 20.874   9.355 1.00 . B B . 37 VAL HG13 1 1 
       16 42088 2 1 37 VAL HG21 H  27.620 21.335  11.676 1.00 . B B . 37 VAL HG21 1 1 
       16 42089 2 1 37 VAL HG22 H  26.293 22.179  12.474 1.00 . B B . 37 VAL HG22 1 1 
       16 42090 2 1 37 VAL HG23 H  27.476 23.084  11.531 1.00 . B B . 37 VAL HG23 1 1 
       16 42091 2 1 37 VAL N    N  24.314 23.436  11.281 1.00 . B B . 37 VAL N    1 1 
       16 42092 2 1 37 VAL O    O  24.521 23.879   7.962 1.00 . B B . 37 VAL O    1 1 
       16 42093 2 1 38 VAL C    C  22.084 23.060   7.140 1.00 . B B . 38 VAL C    1 1 
       16 42094 2 1 38 VAL CA   C  22.799 21.771   7.587 1.00 . B B . 38 VAL CA   1 1 
       16 42095 2 1 38 VAL CB   C  21.763 20.667   7.855 1.00 . B B . 38 VAL CB   1 1 
       16 42096 2 1 38 VAL CG1  C  20.690 21.179   8.829 1.00 . B B . 38 VAL CG1  1 1 
       16 42097 2 1 38 VAL CG2  C  21.110 20.240   6.537 1.00 . B B . 38 VAL CG2  1 1 
       16 42098 2 1 38 VAL H    H  23.530 21.393   9.559 1.00 . B B . 38 VAL H    1 1 
       16 42099 2 1 38 VAL HA   H  23.455 21.441   6.802 1.00 . B B . 38 VAL HA   1 1 
       16 42100 2 1 38 VAL HB   H  22.265 19.816   8.295 1.00 . B B . 38 VAL HB   1 1 
       16 42101 2 1 38 VAL HG11 H  20.157 20.340   9.253 1.00 . B B . 38 VAL HG11 1 1 
       16 42102 2 1 38 VAL HG12 H  19.993 21.823   8.307 1.00 . B B . 38 VAL HG12 1 1 
       16 42103 2 1 38 VAL HG13 H  21.169 21.739   9.613 1.00 . B B . 38 VAL HG13 1 1 
       16 42104 2 1 38 VAL HG21 H  21.870 19.867   5.868 1.00 . B B . 38 VAL HG21 1 1 
       16 42105 2 1 38 VAL HG22 H  20.619 21.089   6.087 1.00 . B B . 38 VAL HG22 1 1 
       16 42106 2 1 38 VAL HG23 H  20.387 19.463   6.728 1.00 . B B . 38 VAL HG23 1 1 
       16 42107 2 1 38 VAL N    N  23.587 22.012   8.801 1.00 . B B . 38 VAL N    1 1 
       16 42108 2 1 38 VAL O    O  22.074 23.396   5.955 1.00 . B B . 38 VAL O    1 1 
       16 42109 2 1 39 SER C    C  21.722 26.009   7.090 1.00 . B B . 39 SER C    1 1 
       16 42110 2 1 39 SER CA   C  20.787 25.006   7.776 1.00 . B B . 39 SER CA   1 1 
       16 42111 2 1 39 SER CB   C  20.225 25.629   9.055 1.00 . B B . 39 SER CB   1 1 
       16 42112 2 1 39 SER H    H  21.533 23.448   9.024 1.00 . B B . 39 SER H    1 1 
       16 42113 2 1 39 SER HA   H  19.967 24.779   7.111 1.00 . B B . 39 SER HA   1 1 
       16 42114 2 1 39 SER HB2  H  19.795 26.592   8.833 1.00 . B B . 39 SER HB2  1 1 
       16 42115 2 1 39 SER HB3  H  19.461 24.983   9.460 1.00 . B B . 39 SER HB3  1 1 
       16 42116 2 1 39 SER HG   H  21.158 26.641  10.432 1.00 . B B . 39 SER HG   1 1 
       16 42117 2 1 39 SER N    N  21.492 23.766   8.098 1.00 . B B . 39 SER N    1 1 
       16 42118 2 1 39 SER O    O  21.455 26.452   5.972 1.00 . B B . 39 SER O    1 1 
       16 42119 2 1 39 SER OG   O  21.279 25.794   9.996 1.00 . B B . 39 SER OG   1 1 
       16 42120 2 1 40 THR C    C  24.606 26.685   6.086 1.00 . B B . 40 THR C    1 1 
       16 42121 2 1 40 THR CA   C  23.778 27.318   7.208 1.00 . B B . 40 THR CA   1 1 
       16 42122 2 1 40 THR CB   C  24.708 27.821   8.319 1.00 . B B . 40 THR CB   1 1 
       16 42123 2 1 40 THR CG2  C  25.585 28.957   7.789 1.00 . B B . 40 THR CG2  1 1 
       16 42124 2 1 40 THR H    H  22.972 25.973   8.652 1.00 . B B . 40 THR H    1 1 
       16 42125 2 1 40 THR HA   H  23.237 28.159   6.808 1.00 . B B . 40 THR HA   1 1 
       16 42126 2 1 40 THR HB   H  25.340 27.012   8.656 1.00 . B B . 40 THR HB   1 1 
       16 42127 2 1 40 THR HG1  H  23.457 29.080   9.121 1.00 . B B . 40 THR HG1  1 1 
       16 42128 2 1 40 THR HG21 H  26.248 28.575   7.027 1.00 . B B . 40 THR HG21 1 1 
       16 42129 2 1 40 THR HG22 H  26.168 29.370   8.599 1.00 . B B . 40 THR HG22 1 1 
       16 42130 2 1 40 THR HG23 H  24.959 29.730   7.367 1.00 . B B . 40 THR HG23 1 1 
       16 42131 2 1 40 THR N    N  22.812 26.358   7.766 1.00 . B B . 40 THR N    1 1 
       16 42132 2 1 40 THR O    O  24.859 27.279   5.037 1.00 . B B . 40 THR O    1 1 
       16 42133 2 1 40 THR OG1  O  23.924 28.291   9.409 1.00 . B B . 40 THR OG1  1 1 
       16 42134 2 1 41 LEU C    C  25.146 24.663   4.022 1.00 . B B . 41 LEU C    1 1 
       16 42135 2 1 41 LEU CA   C  25.845 24.714   5.380 1.00 . B B . 41 LEU CA   1 1 
       16 42136 2 1 41 LEU CB   C  26.101 23.281   5.897 1.00 . B B . 41 LEU CB   1 1 
       16 42137 2 1 41 LEU CD1  C  28.188 23.140   4.474 1.00 . B B . 41 LEU CD1  1 1 
       16 42138 2 1 41 LEU CD2  C  27.164 21.055   5.454 1.00 . B B . 41 LEU CD2  1 1 
       16 42139 2 1 41 LEU CG   C  26.872 22.444   4.873 1.00 . B B . 41 LEU CG   1 1 
       16 42140 2 1 41 LEU H    H  24.801 25.030   7.195 1.00 . B B . 41 LEU H    1 1 
       16 42141 2 1 41 LEU HA   H  26.784 25.230   5.276 1.00 . B B . 41 LEU HA   1 1 
       16 42142 2 1 41 LEU HB2  H  26.661 23.324   6.816 1.00 . B B . 41 LEU HB2  1 1 
       16 42143 2 1 41 LEU HB3  H  25.158 22.805   6.076 1.00 . B B . 41 LEU HB3  1 1 
       16 42144 2 1 41 LEU HD11 H  27.979 23.917   3.755 1.00 . B B . 41 LEU HD11 1 1 
       16 42145 2 1 41 LEU HD12 H  28.859 22.427   4.030 1.00 . B B . 41 LEU HD12 1 1 
       16 42146 2 1 41 LEU HD13 H  28.657 23.574   5.347 1.00 . B B . 41 LEU HD13 1 1 
       16 42147 2 1 41 LEU HD21 H  27.555 20.424   4.670 1.00 . B B . 41 LEU HD21 1 1 
       16 42148 2 1 41 LEU HD22 H  26.250 20.622   5.836 1.00 . B B . 41 LEU HD22 1 1 
       16 42149 2 1 41 LEU HD23 H  27.890 21.135   6.248 1.00 . B B . 41 LEU HD23 1 1 
       16 42150 2 1 41 LEU HG   H  26.255 22.318   4.015 1.00 . B B . 41 LEU HG   1 1 
       16 42151 2 1 41 LEU N    N  25.033 25.453   6.342 1.00 . B B . 41 LEU N    1 1 
       16 42152 2 1 41 LEU O    O  25.788 24.833   2.987 1.00 . B B . 41 LEU O    1 1 
       16 42153 2 1 42 VAL C    C  22.752 25.785   2.302 1.00 . B B . 42 VAL C    1 1 
       16 42154 2 1 42 VAL CA   C  23.061 24.379   2.793 1.00 . B B . 42 VAL CA   1 1 
       16 42155 2 1 42 VAL CB   C  21.759 23.584   3.019 1.00 . B B . 42 VAL CB   1 1 
       16 42156 2 1 42 VAL CG1  C  20.885 23.619   1.750 1.00 . B B . 42 VAL CG1  1 1 
       16 42157 2 1 42 VAL CG2  C  22.109 22.122   3.355 1.00 . B B . 42 VAL CG2  1 1 
       16 42158 2 1 42 VAL H    H  23.375 24.314   4.889 1.00 . B B . 42 VAL H    1 1 
       16 42159 2 1 42 VAL HA   H  23.644 23.870   2.035 1.00 . B B . 42 VAL HA   1 1 
       16 42160 2 1 42 VAL HB   H  21.209 24.023   3.839 1.00 . B B . 42 VAL HB   1 1 
       16 42161 2 1 42 VAL HG11 H  21.494 23.397   0.885 1.00 . B B . 42 VAL HG11 1 1 
       16 42162 2 1 42 VAL HG12 H  20.450 24.601   1.639 1.00 . B B . 42 VAL HG12 1 1 
       16 42163 2 1 42 VAL HG13 H  20.092 22.885   1.829 1.00 . B B . 42 VAL HG13 1 1 
       16 42164 2 1 42 VAL HG21 H  22.484 21.626   2.469 1.00 . B B . 42 VAL HG21 1 1 
       16 42165 2 1 42 VAL HG22 H  21.221 21.613   3.702 1.00 . B B . 42 VAL HG22 1 1 
       16 42166 2 1 42 VAL HG23 H  22.864 22.092   4.127 1.00 . B B . 42 VAL HG23 1 1 
       16 42167 2 1 42 VAL N    N  23.835 24.443   4.034 1.00 . B B . 42 VAL N    1 1 
       16 42168 2 1 42 VAL O    O  22.381 25.979   1.144 1.00 . B B . 42 VAL O    1 1 
       16 42169 2 1 43 GLN C    C  23.842 28.779   2.140 1.00 . B B . 43 GLN C    1 1 
       16 42170 2 1 43 GLN CA   C  22.631 28.159   2.832 1.00 . B B . 43 GLN CA   1 1 
       16 42171 2 1 43 GLN CB   C  22.293 28.969   4.095 1.00 . B B . 43 GLN CB   1 1 
       16 42172 2 1 43 GLN CD   C  21.287 31.099   4.957 1.00 . B B . 43 GLN CD   1 1 
       16 42173 2 1 43 GLN CG   C  21.732 30.341   3.712 1.00 . B B . 43 GLN CG   1 1 
       16 42174 2 1 43 GLN H    H  23.199 26.552   4.096 1.00 . B B . 43 GLN H    1 1 
       16 42175 2 1 43 GLN HA   H  21.785 28.197   2.157 1.00 . B B . 43 GLN HA   1 1 
       16 42176 2 1 43 GLN HB2  H  21.560 28.436   4.678 1.00 . B B . 43 GLN HB2  1 1 
       16 42177 2 1 43 GLN HB3  H  23.188 29.107   4.682 1.00 . B B . 43 GLN HB3  1 1 
       16 42178 2 1 43 GLN HE21 H  20.638 32.670   3.930 1.00 . B B . 43 GLN HE21 1 1 
       16 42179 2 1 43 GLN HE22 H  20.458 32.780   5.614 1.00 . B B . 43 GLN HE22 1 1 
       16 42180 2 1 43 GLN HG2  H  22.494 30.911   3.206 1.00 . B B . 43 GLN HG2  1 1 
       16 42181 2 1 43 GLN HG3  H  20.885 30.211   3.055 1.00 . B B . 43 GLN HG3  1 1 
       16 42182 2 1 43 GLN N    N  22.902 26.765   3.186 1.00 . B B . 43 GLN N    1 1 
       16 42183 2 1 43 GLN NE2  N  20.750 32.282   4.823 1.00 . B B . 43 GLN NE2  1 1 
       16 42184 2 1 43 GLN O    O  23.727 29.815   1.487 1.00 . B B . 43 GLN O    1 1 
       16 42185 2 1 43 GLN OE1  O  21.429 30.609   6.077 1.00 . B B . 43 GLN OE1  1 1 
       16 42186 2 1 44 ASP C    C  26.585 27.799   0.464 1.00 . B B . 44 ASP C    1 1 
       16 42187 2 1 44 ASP CA   C  26.233 28.637   1.681 1.00 . B B . 44 ASP CA   1 1 
       16 42188 2 1 44 ASP CB   C  27.382 28.593   2.721 1.00 . B B . 44 ASP CB   1 1 
       16 42189 2 1 44 ASP CG   C  28.520 29.527   2.292 1.00 . B B . 44 ASP CG   1 1 
       16 42190 2 1 44 ASP H    H  25.027 27.315   2.817 1.00 . B B . 44 ASP H    1 1 
       16 42191 2 1 44 ASP HA   H  26.096 29.665   1.359 1.00 . B B . 44 ASP HA   1 1 
       16 42192 2 1 44 ASP HB2  H  27.004 28.911   3.680 1.00 . B B . 44 ASP HB2  1 1 
       16 42193 2 1 44 ASP HB3  H  27.762 27.583   2.807 1.00 . B B . 44 ASP HB3  1 1 
       16 42194 2 1 44 ASP N    N  24.996 28.136   2.285 1.00 . B B . 44 ASP N    1 1 
       16 42195 2 1 44 ASP O    O  25.711 27.235  -0.194 1.00 . B B . 44 ASP O    1 1 
       16 42196 2 1 44 ASP OD1  O  28.530 29.897   1.129 1.00 . B B . 44 ASP OD1  1 1 
       16 42197 2 1 44 ASP OD2  O  29.343 29.869   3.124 1.00 . B B . 44 ASP OD2  1 1 
       16 42198 2 1 45 GLN C    C  27.330 26.961  -2.133 1.00 . B B . 45 GLN C    1 1 
       16 42199 2 1 45 GLN CA   C  28.360 26.950  -0.988 1.00 . B B . 45 GLN CA   1 1 
       16 42200 2 1 45 GLN CB   C  28.652 25.510  -0.537 1.00 . B B . 45 GLN CB   1 1 
       16 42201 2 1 45 GLN CD   C  30.641 25.222  -2.031 1.00 . B B . 45 GLN CD   1 1 
       16 42202 2 1 45 GLN CG   C  29.249 24.698  -1.686 1.00 . B B . 45 GLN CG   1 1 
       16 42203 2 1 45 GLN H    H  28.530 28.195   0.727 1.00 . B B . 45 GLN H    1 1 
       16 42204 2 1 45 GLN HA   H  29.277 27.396  -1.343 1.00 . B B . 45 GLN HA   1 1 
       16 42205 2 1 45 GLN HB2  H  29.355 25.533   0.284 1.00 . B B . 45 GLN HB2  1 1 
       16 42206 2 1 45 GLN HB3  H  27.738 25.043  -0.203 1.00 . B B . 45 GLN HB3  1 1 
       16 42207 2 1 45 GLN HE21 H  30.250 25.486  -3.960 1.00 . B B . 45 GLN HE21 1 1 
       16 42208 2 1 45 GLN HE22 H  31.822 25.904  -3.474 1.00 . B B . 45 GLN HE22 1 1 
       16 42209 2 1 45 GLN HG2  H  29.322 23.672  -1.375 1.00 . B B . 45 GLN HG2  1 1 
       16 42210 2 1 45 GLN HG3  H  28.613 24.761  -2.551 1.00 . B B . 45 GLN HG3  1 1 
       16 42211 2 1 45 GLN N    N  27.878 27.723   0.167 1.00 . B B . 45 GLN N    1 1 
       16 42212 2 1 45 GLN NE2  N  30.929 25.565  -3.256 1.00 . B B . 45 GLN NE2  1 1 
       16 42213 2 1 45 GLN O    O  27.295 27.881  -2.950 1.00 . B B . 45 GLN O    1 1 
       16 42214 2 1 45 GLN OE1  O  31.487 25.332  -1.143 1.00 . B B . 45 GLN OE1  1 1 
       16 42215 2 1 46 LEU C    C  26.059 25.920  -4.566 1.00 . B B . 46 LEU C    1 1 
       16 42216 2 1 46 LEU CA   C  25.447 25.825  -3.178 1.00 . B B . 46 LEU CA   1 1 
       16 42217 2 1 46 LEU CB   C  24.393 26.945  -2.972 1.00 . B B . 46 LEU CB   1 1 
       16 42218 2 1 46 LEU CD1  C  22.784 27.819  -1.221 1.00 . B B . 46 LEU CD1  1 1 
       16 42219 2 1 46 LEU CD2  C  22.220 25.729  -2.473 1.00 . B B . 46 LEU CD2  1 1 
       16 42220 2 1 46 LEU CG   C  23.371 26.553  -1.864 1.00 . B B . 46 LEU CG   1 1 
       16 42221 2 1 46 LEU H    H  26.563 25.230  -1.484 1.00 . B B . 46 LEU H    1 1 
       16 42222 2 1 46 LEU HA   H  24.970 24.860  -3.078 1.00 . B B . 46 LEU HA   1 1 
       16 42223 2 1 46 LEU HB2  H  24.910 27.850  -2.683 1.00 . B B . 46 LEU HB2  1 1 
       16 42224 2 1 46 LEU HB3  H  23.865 27.133  -3.901 1.00 . B B . 46 LEU HB3  1 1 
       16 42225 2 1 46 LEU HD11 H  21.953 27.559  -0.584 1.00 . B B . 46 LEU HD11 1 1 
       16 42226 2 1 46 LEU HD12 H  22.446 28.492  -1.994 1.00 . B B . 46 LEU HD12 1 1 
       16 42227 2 1 46 LEU HD13 H  23.549 28.306  -0.633 1.00 . B B . 46 LEU HD13 1 1 
       16 42228 2 1 46 LEU HD21 H  21.527 25.449  -1.694 1.00 . B B . 46 LEU HD21 1 1 
       16 42229 2 1 46 LEU HD22 H  22.613 24.840  -2.942 1.00 . B B . 46 LEU HD22 1 1 
       16 42230 2 1 46 LEU HD23 H  21.705 26.326  -3.212 1.00 . B B . 46 LEU HD23 1 1 
       16 42231 2 1 46 LEU HG   H  23.866 25.966  -1.100 1.00 . B B . 46 LEU HG   1 1 
       16 42232 2 1 46 LEU N    N  26.487 25.934  -2.161 1.00 . B B . 46 LEU N    1 1 
       16 42233 2 1 46 LEU O    O  25.945 26.943  -5.242 1.00 . B B . 46 LEU O    1 1 
       16 42234 2 1 47 THR C    C  27.055 23.464  -6.993 1.00 . B B . 47 THR C    1 1 
       16 42235 2 1 47 THR CA   C  27.343 24.793  -6.308 1.00 . B B . 47 THR CA   1 1 
       16 42236 2 1 47 THR CB   C  28.859 24.998  -6.153 1.00 . B B . 47 THR CB   1 1 
       16 42237 2 1 47 THR CG2  C  29.491 23.791  -5.448 1.00 . B B . 47 THR CG2  1 1 
       16 42238 2 1 47 THR H    H  26.766 24.055  -4.407 1.00 . B B . 47 THR H    1 1 
       16 42239 2 1 47 THR HA   H  26.954 25.577  -6.932 1.00 . B B . 47 THR HA   1 1 
       16 42240 2 1 47 THR HB   H  29.040 25.887  -5.566 1.00 . B B . 47 THR HB   1 1 
       16 42241 2 1 47 THR HG1  H  30.036 24.410  -7.585 1.00 . B B . 47 THR HG1  1 1 
       16 42242 2 1 47 THR HG21 H  29.515 22.957  -6.131 1.00 . B B . 47 THR HG21 1 1 
       16 42243 2 1 47 THR HG22 H  28.906 23.526  -4.579 1.00 . B B . 47 THR HG22 1 1 
       16 42244 2 1 47 THR HG23 H  30.498 24.034  -5.145 1.00 . B B . 47 THR HG23 1 1 
       16 42245 2 1 47 THR N    N  26.707 24.841  -4.989 1.00 . B B . 47 THR N    1 1 
       16 42246 2 1 47 THR O    O  27.086 23.368  -8.219 1.00 . B B . 47 THR O    1 1 
       16 42247 2 1 47 THR OG1  O  29.445 25.153  -7.437 1.00 . B B . 47 THR OG1  1 1 
       16 42248 2 1 48 LYS C    C  25.887 20.221  -5.662 1.00 . B B . 48 LYS C    1 1 
       16 42249 2 1 48 LYS CA   C  26.505 21.116  -6.729 1.00 . B B . 48 LYS CA   1 1 
       16 42250 2 1 48 LYS CB   C  27.802 20.475  -7.242 1.00 . B B . 48 LYS CB   1 1 
       16 42251 2 1 48 LYS CD   C  27.217 19.620  -9.548 1.00 . B B . 48 LYS CD   1 1 
       16 42252 2 1 48 LYS CE   C  26.773 18.401 -10.342 1.00 . B B . 48 LYS CE   1 1 
       16 42253 2 1 48 LYS CG   C  27.489 19.220  -8.094 1.00 . B B . 48 LYS CG   1 1 
       16 42254 2 1 48 LYS H    H  26.781 22.572  -5.222 1.00 . B B . 48 LYS H    1 1 
       16 42255 2 1 48 LYS HA   H  25.806 21.212  -7.542 1.00 . B B . 48 LYS HA   1 1 
       16 42256 2 1 48 LYS HB2  H  28.348 21.200  -7.833 1.00 . B B . 48 LYS HB2  1 1 
       16 42257 2 1 48 LYS HB3  H  28.408 20.190  -6.398 1.00 . B B . 48 LYS HB3  1 1 
       16 42258 2 1 48 LYS HD2  H  26.445 20.369  -9.587 1.00 . B B . 48 LYS HD2  1 1 
       16 42259 2 1 48 LYS HD3  H  28.123 20.016  -9.984 1.00 . B B . 48 LYS HD3  1 1 
       16 42260 2 1 48 LYS HE2  H  27.576 17.679 -10.375 1.00 . B B . 48 LYS HE2  1 1 
       16 42261 2 1 48 LYS HE3  H  25.908 17.960  -9.867 1.00 . B B . 48 LYS HE3  1 1 
       16 42262 2 1 48 LYS HG2  H  28.338 18.546  -8.067 1.00 . B B . 48 LYS HG2  1 1 
       16 42263 2 1 48 LYS HG3  H  26.624 18.708  -7.693 1.00 . B B . 48 LYS HG3  1 1 
       16 42264 2 1 48 LYS HZ1  H  27.089 19.560 -12.037 1.00 . B B . 48 LYS HZ1  1 1 
       16 42265 2 1 48 LYS HZ2  H  25.457 19.216 -11.730 1.00 . B B . 48 LYS HZ2  1 1 
       16 42266 2 1 48 LYS HZ3  H  26.473 18.010 -12.362 1.00 . B B . 48 LYS HZ3  1 1 
       16 42267 2 1 48 LYS N    N  26.792 22.436  -6.192 1.00 . B B . 48 LYS N    1 1 
       16 42268 2 1 48 LYS NZ   N  26.422 18.828 -11.723 1.00 . B B . 48 LYS NZ   1 1 
       16 42269 2 1 48 LYS O    O  26.423 20.091  -4.562 1.00 . B B . 48 LYS O    1 1 
       16 42270 2 1 49 ASN C    C  25.058 17.705  -4.466 1.00 . B B . 49 ASN C    1 1 
       16 42271 2 1 49 ASN CA   C  24.074 18.714  -5.062 1.00 . B B . 49 ASN CA   1 1 
       16 42272 2 1 49 ASN CB   C  22.959 17.957  -5.784 1.00 . B B . 49 ASN CB   1 1 
       16 42273 2 1 49 ASN CG   C  22.014 18.944  -6.456 1.00 . B B . 49 ASN CG   1 1 
       16 42274 2 1 49 ASN H    H  24.377 19.745  -6.887 1.00 . B B . 49 ASN H    1 1 
       16 42275 2 1 49 ASN HA   H  23.636 19.300  -4.272 1.00 . B B . 49 ASN HA   1 1 
       16 42276 2 1 49 ASN HB2  H  23.392 17.307  -6.532 1.00 . B B . 49 ASN HB2  1 1 
       16 42277 2 1 49 ASN HB3  H  22.408 17.364  -5.069 1.00 . B B . 49 ASN HB3  1 1 
       16 42278 2 1 49 ASN HD21 H  22.505 20.456  -5.268 1.00 . B B . 49 ASN HD21 1 1 
       16 42279 2 1 49 ASN HD22 H  21.344 20.813  -6.453 1.00 . B B . 49 ASN HD22 1 1 
       16 42280 2 1 49 ASN N    N  24.758 19.604  -5.996 1.00 . B B . 49 ASN N    1 1 
       16 42281 2 1 49 ASN ND2  N  21.948 20.173  -6.023 1.00 . B B . 49 ASN ND2  1 1 
       16 42282 2 1 49 ASN O    O  24.925 17.308  -3.309 1.00 . B B . 49 ASN O    1 1 
       16 42283 2 1 49 ASN OD1  O  21.330 18.590  -7.417 1.00 . B B . 49 ASN OD1  1 1 
       16 42284 2 1 50 ALA C    C  27.978 16.989  -3.767 1.00 . B B . 50 ALA C    1 1 
       16 42285 2 1 50 ALA CA   C  27.038 16.341  -4.782 1.00 . B B . 50 ALA CA   1 1 
       16 42286 2 1 50 ALA CB   C  27.856 15.808  -5.961 1.00 . B B . 50 ALA CB   1 1 
       16 42287 2 1 50 ALA H    H  26.097 17.651  -6.176 1.00 . B B . 50 ALA H    1 1 
       16 42288 2 1 50 ALA HA   H  26.535 15.516  -4.312 1.00 . B B . 50 ALA HA   1 1 
       16 42289 2 1 50 ALA HB1  H  28.585 15.095  -5.599 1.00 . B B . 50 ALA HB1  1 1 
       16 42290 2 1 50 ALA HB2  H  28.365 16.626  -6.446 1.00 . B B . 50 ALA HB2  1 1 
       16 42291 2 1 50 ALA HB3  H  27.198 15.324  -6.666 1.00 . B B . 50 ALA HB3  1 1 
       16 42292 2 1 50 ALA N    N  26.042 17.300  -5.262 1.00 . B B . 50 ALA N    1 1 
       16 42293 2 1 50 ALA O    O  28.206 16.454  -2.681 1.00 . B B . 50 ALA O    1 1 
       16 42294 2 1 51 VAL C    C  28.836 18.984  -1.837 1.00 . B B . 51 VAL C    1 1 
       16 42295 2 1 51 VAL CA   C  29.447 18.849  -3.233 1.00 . B B . 51 VAL CA   1 1 
       16 42296 2 1 51 VAL CB   C  29.774 20.248  -3.817 1.00 . B B . 51 VAL CB   1 1 
       16 42297 2 1 51 VAL CG1  C  30.426 21.154  -2.749 1.00 . B B . 51 VAL CG1  1 1 
       16 42298 2 1 51 VAL CG2  C  30.737 20.098  -5.018 1.00 . B B . 51 VAL CG2  1 1 
       16 42299 2 1 51 VAL H    H  28.305 18.525  -5.007 1.00 . B B . 51 VAL H    1 1 
       16 42300 2 1 51 VAL HA   H  30.358 18.284  -3.155 1.00 . B B . 51 VAL HA   1 1 
       16 42301 2 1 51 VAL HB   H  28.854 20.709  -4.148 1.00 . B B . 51 VAL HB   1 1 
       16 42302 2 1 51 VAL HG11 H  30.841 22.034  -3.221 1.00 . B B . 51 VAL HG11 1 1 
       16 42303 2 1 51 VAL HG12 H  31.210 20.609  -2.246 1.00 . B B . 51 VAL HG12 1 1 
       16 42304 2 1 51 VAL HG13 H  29.681 21.455  -2.028 1.00 . B B . 51 VAL HG13 1 1 
       16 42305 2 1 51 VAL HG21 H  31.742 19.922  -4.658 1.00 . B B . 51 VAL HG21 1 1 
       16 42306 2 1 51 VAL HG22 H  30.724 21.001  -5.607 1.00 . B B . 51 VAL HG22 1 1 
       16 42307 2 1 51 VAL HG23 H  30.434 19.264  -5.636 1.00 . B B . 51 VAL HG23 1 1 
       16 42308 2 1 51 VAL N    N  28.522 18.146  -4.130 1.00 . B B . 51 VAL N    1 1 
       16 42309 2 1 51 VAL O    O  29.509 18.744  -0.833 1.00 . B B . 51 VAL O    1 1 
       16 42310 2 1 52 VAL C    C  26.584 18.173   0.127 1.00 . B B . 52 VAL C    1 1 
       16 42311 2 1 52 VAL CA   C  26.896 19.532  -0.493 1.00 . B B . 52 VAL CA   1 1 
       16 42312 2 1 52 VAL CB   C  25.604 20.348  -0.659 1.00 . B B . 52 VAL CB   1 1 
       16 42313 2 1 52 VAL CG1  C  25.948 21.752  -1.164 1.00 . B B . 52 VAL CG1  1 1 
       16 42314 2 1 52 VAL CG2  C  24.702 19.665  -1.682 1.00 . B B . 52 VAL CG2  1 1 
       16 42315 2 1 52 VAL H    H  27.081 19.551  -2.613 1.00 . B B . 52 VAL H    1 1 
       16 42316 2 1 52 VAL HA   H  27.562 20.060   0.172 1.00 . B B . 52 VAL HA   1 1 
       16 42317 2 1 52 VAL HB   H  25.088 20.419   0.291 1.00 . B B . 52 VAL HB   1 1 
       16 42318 2 1 52 VAL HG11 H  26.533 22.267  -0.419 1.00 . B B . 52 VAL HG11 1 1 
       16 42319 2 1 52 VAL HG12 H  25.036 22.301  -1.349 1.00 . B B . 52 VAL HG12 1 1 
       16 42320 2 1 52 VAL HG13 H  26.515 21.678  -2.081 1.00 . B B . 52 VAL HG13 1 1 
       16 42321 2 1 52 VAL HG21 H  25.250 19.545  -2.593 1.00 . B B . 52 VAL HG21 1 1 
       16 42322 2 1 52 VAL HG22 H  23.832 20.277  -1.866 1.00 . B B . 52 VAL HG22 1 1 
       16 42323 2 1 52 VAL HG23 H  24.394 18.698  -1.314 1.00 . B B . 52 VAL HG23 1 1 
       16 42324 2 1 52 VAL N    N  27.567 19.373  -1.781 1.00 . B B . 52 VAL N    1 1 
       16 42325 2 1 52 VAL O    O  26.645 18.005   1.346 1.00 . B B . 52 VAL O    1 1 
       16 42326 2 1 53 LEU C    C  27.119 15.247   0.461 1.00 . B B . 53 LEU C    1 1 
       16 42327 2 1 53 LEU CA   C  25.915 15.873  -0.231 1.00 . B B . 53 LEU CA   1 1 
       16 42328 2 1 53 LEU CB   C  25.471 14.974  -1.393 1.00 . B B . 53 LEU CB   1 1 
       16 42329 2 1 53 LEU CD1  C  23.853 13.675   0.079 1.00 . B B . 53 LEU CD1  1 1 
       16 42330 2 1 53 LEU CD2  C  24.668 12.730  -2.115 1.00 . B B . 53 LEU CD2  1 1 
       16 42331 2 1 53 LEU CG   C  25.051 13.577  -0.897 1.00 . B B . 53 LEU CG   1 1 
       16 42332 2 1 53 LEU H    H  26.212 17.399  -1.681 1.00 . B B . 53 LEU H    1 1 
       16 42333 2 1 53 LEU HA   H  25.109 15.965   0.479 1.00 . B B . 53 LEU HA   1 1 
       16 42334 2 1 53 LEU HB2  H  24.637 15.429  -1.901 1.00 . B B . 53 LEU HB2  1 1 
       16 42335 2 1 53 LEU HB3  H  26.294 14.865  -2.080 1.00 . B B . 53 LEU HB3  1 1 
       16 42336 2 1 53 LEU HD11 H  24.223 13.862   1.076 1.00 . B B . 53 LEU HD11 1 1 
       16 42337 2 1 53 LEU HD12 H  23.295 12.748   0.082 1.00 . B B . 53 LEU HD12 1 1 
       16 42338 2 1 53 LEU HD13 H  23.196 14.485  -0.216 1.00 . B B . 53 LEU HD13 1 1 
       16 42339 2 1 53 LEU HD21 H  25.530 12.610  -2.756 1.00 . B B . 53 LEU HD21 1 1 
       16 42340 2 1 53 LEU HD22 H  23.879 13.224  -2.662 1.00 . B B . 53 LEU HD22 1 1 
       16 42341 2 1 53 LEU HD23 H  24.327 11.761  -1.785 1.00 . B B . 53 LEU HD23 1 1 
       16 42342 2 1 53 LEU HG   H  25.882 13.105  -0.391 1.00 . B B . 53 LEU HG   1 1 
       16 42343 2 1 53 LEU N    N  26.244 17.208  -0.720 1.00 . B B . 53 LEU N    1 1 
       16 42344 2 1 53 LEU O    O  26.977 14.579   1.485 1.00 . B B . 53 LEU O    1 1 
       16 42345 2 1 54 LYS C    C  29.706 15.371   1.889 1.00 . B B . 54 LYS C    1 1 
       16 42346 2 1 54 LYS CA   C  29.519 14.893   0.458 1.00 . B B . 54 LYS CA   1 1 
       16 42347 2 1 54 LYS CB   C  30.712 15.330  -0.402 1.00 . B B . 54 LYS CB   1 1 
       16 42348 2 1 54 LYS CD   C  31.708 15.227  -2.688 1.00 . B B . 54 LYS CD   1 1 
       16 42349 2 1 54 LYS CE   C  31.690 14.497  -4.033 1.00 . B B . 54 LYS CE   1 1 
       16 42350 2 1 54 LYS CG   C  30.672 14.607  -1.756 1.00 . B B . 54 LYS CG   1 1 
       16 42351 2 1 54 LYS H    H  28.355 15.998  -0.923 1.00 . B B . 54 LYS H    1 1 
       16 42352 2 1 54 LYS HA   H  29.448 13.815   0.451 1.00 . B B . 54 LYS HA   1 1 
       16 42353 2 1 54 LYS HB2  H  30.666 16.399  -0.558 1.00 . B B . 54 LYS HB2  1 1 
       16 42354 2 1 54 LYS HB3  H  31.635 15.081   0.104 1.00 . B B . 54 LYS HB3  1 1 
       16 42355 2 1 54 LYS HD2  H  31.461 16.270  -2.835 1.00 . B B . 54 LYS HD2  1 1 
       16 42356 2 1 54 LYS HD3  H  32.688 15.148  -2.246 1.00 . B B . 54 LYS HD3  1 1 
       16 42357 2 1 54 LYS HE2  H  31.930 13.457  -3.879 1.00 . B B . 54 LYS HE2  1 1 
       16 42358 2 1 54 LYS HE3  H  30.707 14.579  -4.472 1.00 . B B . 54 LYS HE3  1 1 
       16 42359 2 1 54 LYS HG2  H  30.901 13.562  -1.610 1.00 . B B . 54 LYS HG2  1 1 
       16 42360 2 1 54 LYS HG3  H  29.693 14.699  -2.195 1.00 . B B . 54 LYS HG3  1 1 
       16 42361 2 1 54 LYS HZ1  H  32.809 16.116  -4.720 1.00 . B B . 54 LYS HZ1  1 1 
       16 42362 2 1 54 LYS HZ2  H  32.371 15.014  -5.933 1.00 . B B . 54 LYS HZ2  1 1 
       16 42363 2 1 54 LYS HZ3  H  33.607 14.620  -4.837 1.00 . B B . 54 LYS HZ3  1 1 
       16 42364 2 1 54 LYS N    N  28.302 15.459  -0.107 1.00 . B B . 54 LYS N    1 1 
       16 42365 2 1 54 LYS NZ   N  32.695 15.108  -4.950 1.00 . B B . 54 LYS NZ   1 1 
       16 42366 2 1 54 LYS O    O  30.060 14.590   2.772 1.00 . B B . 54 LYS O    1 1 
       16 42367 2 1 55 ARG C    C  28.533 16.690   4.379 1.00 . B B . 55 ARG C    1 1 
       16 42368 2 1 55 ARG CA   C  29.612 17.231   3.444 1.00 . B B . 55 ARG CA   1 1 
       16 42369 2 1 55 ARG CB   C  29.513 18.756   3.368 1.00 . B B . 55 ARG CB   1 1 
       16 42370 2 1 55 ARG CD   C  30.621 20.834   2.524 1.00 . B B . 55 ARG CD   1 1 
       16 42371 2 1 55 ARG CG   C  30.677 19.305   2.535 1.00 . B B . 55 ARG CG   1 1 
       16 42372 2 1 55 ARG CZ   C  32.912 21.520   2.066 1.00 . B B . 55 ARG CZ   1 1 
       16 42373 2 1 55 ARG H    H  29.184 17.234   1.374 1.00 . B B . 55 ARG H    1 1 
       16 42374 2 1 55 ARG HA   H  30.581 16.964   3.838 1.00 . B B . 55 ARG HA   1 1 
       16 42375 2 1 55 ARG HB2  H  28.576 19.035   2.907 1.00 . B B . 55 ARG HB2  1 1 
       16 42376 2 1 55 ARG HB3  H  29.562 19.168   4.364 1.00 . B B . 55 ARG HB3  1 1 
       16 42377 2 1 55 ARG HD2  H  29.652 21.152   2.167 1.00 . B B . 55 ARG HD2  1 1 
       16 42378 2 1 55 ARG HD3  H  30.769 21.197   3.532 1.00 . B B . 55 ARG HD3  1 1 
       16 42379 2 1 55 ARG HE   H  31.425 21.639   0.734 1.00 . B B . 55 ARG HE   1 1 
       16 42380 2 1 55 ARG HG2  H  31.613 18.981   2.965 1.00 . B B . 55 ARG HG2  1 1 
       16 42381 2 1 55 ARG HG3  H  30.601 18.939   1.522 1.00 . B B . 55 ARG HG3  1 1 
       16 42382 2 1 55 ARG HH11 H  32.546 20.807   3.899 1.00 . B B . 55 ARG HH11 1 1 
       16 42383 2 1 55 ARG HH12 H  34.182 21.288   3.596 1.00 . B B . 55 ARG HH12 1 1 
       16 42384 2 1 55 ARG HH21 H  33.567 22.267   0.326 1.00 . B B . 55 ARG HH21 1 1 
       16 42385 2 1 55 ARG HH22 H  34.761 22.114   1.573 1.00 . B B . 55 ARG HH22 1 1 
       16 42386 2 1 55 ARG N    N  29.464 16.659   2.115 1.00 . B B . 55 ARG N    1 1 
       16 42387 2 1 55 ARG NE   N  31.659 21.376   1.648 1.00 . B B . 55 ARG NE   1 1 
       16 42388 2 1 55 ARG NH1  N  33.239 21.177   3.282 1.00 . B B . 55 ARG NH1  1 1 
       16 42389 2 1 55 ARG NH2  N  33.817 22.004   1.260 1.00 . B B . 55 ARG NH2  1 1 
       16 42390 2 1 55 ARG O    O  28.799 16.388   5.543 1.00 . B B . 55 ARG O    1 1 
       16 42391 2 1 56 ILE C    C  26.478 14.638   5.119 1.00 . B B . 56 ILE C    1 1 
       16 42392 2 1 56 ILE CA   C  26.207 16.067   4.665 1.00 . B B . 56 ILE CA   1 1 
       16 42393 2 1 56 ILE CB   C  24.901 16.115   3.840 1.00 . B B . 56 ILE CB   1 1 
       16 42394 2 1 56 ILE CD1  C  23.749 18.242   4.705 1.00 . B B . 56 ILE CD1  1 1 
       16 42395 2 1 56 ILE CG1  C  24.509 17.595   3.535 1.00 . B B . 56 ILE CG1  1 1 
       16 42396 2 1 56 ILE CG2  C  23.757 15.394   4.594 1.00 . B B . 56 ILE CG2  1 1 
       16 42397 2 1 56 ILE H    H  27.162 16.826   2.927 1.00 . B B . 56 ILE H    1 1 
       16 42398 2 1 56 ILE HA   H  26.101 16.688   5.535 1.00 . B B . 56 ILE HA   1 1 
       16 42399 2 1 56 ILE HB   H  25.076 15.598   2.901 1.00 . B B . 56 ILE HB   1 1 
       16 42400 2 1 56 ILE HD11 H  23.820 19.316   4.619 1.00 . B B . 56 ILE HD11 1 1 
       16 42401 2 1 56 ILE HD12 H  24.174 17.930   5.645 1.00 . B B . 56 ILE HD12 1 1 
       16 42402 2 1 56 ILE HD13 H  22.712 17.946   4.664 1.00 . B B . 56 ILE HD13 1 1 
       16 42403 2 1 56 ILE HG12 H  25.399 18.174   3.342 1.00 . B B . 56 ILE HG12 1 1 
       16 42404 2 1 56 ILE HG13 H  23.879 17.621   2.656 1.00 . B B . 56 ILE HG13 1 1 
       16 42405 2 1 56 ILE HG21 H  23.894 14.324   4.525 1.00 . B B . 56 ILE HG21 1 1 
       16 42406 2 1 56 ILE HG22 H  22.806 15.660   4.155 1.00 . B B . 56 ILE HG22 1 1 
       16 42407 2 1 56 ILE HG23 H  23.766 15.690   5.634 1.00 . B B . 56 ILE HG23 1 1 
       16 42408 2 1 56 ILE N    N  27.315 16.570   3.860 1.00 . B B . 56 ILE N    1 1 
       16 42409 2 1 56 ILE O    O  26.379 14.331   6.307 1.00 . B B . 56 ILE O    1 1 
       16 42410 2 1 57 GLN C    C  28.169 12.287   5.576 1.00 . B B . 57 GLN C    1 1 
       16 42411 2 1 57 GLN CA   C  27.107 12.375   4.490 1.00 . B B . 57 GLN CA   1 1 
       16 42412 2 1 57 GLN CB   C  27.587 11.636   3.232 1.00 . B B . 57 GLN CB   1 1 
       16 42413 2 1 57 GLN CD   C  26.920 10.834   0.958 1.00 . B B . 57 GLN CD   1 1 
       16 42414 2 1 57 GLN CG   C  26.437 11.521   2.230 1.00 . B B . 57 GLN CG   1 1 
       16 42415 2 1 57 GLN H    H  26.887 14.072   3.243 1.00 . B B . 57 GLN H    1 1 
       16 42416 2 1 57 GLN HA   H  26.202 11.906   4.849 1.00 . B B . 57 GLN HA   1 1 
       16 42417 2 1 57 GLN HB2  H  28.401 12.186   2.782 1.00 . B B . 57 GLN HB2  1 1 
       16 42418 2 1 57 GLN HB3  H  27.927 10.645   3.499 1.00 . B B . 57 GLN HB3  1 1 
       16 42419 2 1 57 GLN HE21 H  25.678  9.295   1.144 1.00 . B B . 57 GLN HE21 1 1 
       16 42420 2 1 57 GLN HE22 H  26.689  9.250  -0.217 1.00 . B B . 57 GLN HE22 1 1 
       16 42421 2 1 57 GLN HG2  H  25.638 10.943   2.668 1.00 . B B . 57 GLN HG2  1 1 
       16 42422 2 1 57 GLN HG3  H  26.072 12.505   1.987 1.00 . B B . 57 GLN HG3  1 1 
       16 42423 2 1 57 GLN N    N  26.824 13.770   4.174 1.00 . B B . 57 GLN N    1 1 
       16 42424 2 1 57 GLN NE2  N  26.385  9.698   0.598 1.00 . B B . 57 GLN NE2  1 1 
       16 42425 2 1 57 GLN O    O  28.087 11.443   6.469 1.00 . B B . 57 GLN O    1 1 
       16 42426 2 1 57 GLN OE1  O  27.810 11.340   0.276 1.00 . B B . 57 GLN OE1  1 1 
       16 42427 2 1 58 HIS C    C  29.698 13.625   7.833 1.00 . B B . 58 HIS C    1 1 
       16 42428 2 1 58 HIS CA   C  30.233 13.187   6.479 1.00 . B B . 58 HIS CA   1 1 
       16 42429 2 1 58 HIS CB   C  31.340 14.147   6.027 1.00 . B B . 58 HIS CB   1 1 
       16 42430 2 1 58 HIS CD2  C  32.231 12.388   4.280 1.00 . B B . 58 HIS CD2  1 1 
       16 42431 2 1 58 HIS CE1  C  32.827 13.770   2.720 1.00 . B B . 58 HIS CE1  1 1 
       16 42432 2 1 58 HIS CG   C  31.950 13.652   4.739 1.00 . B B . 58 HIS CG   1 1 
       16 42433 2 1 58 HIS H    H  29.175 13.815   4.765 1.00 . B B . 58 HIS H    1 1 
       16 42434 2 1 58 HIS HA   H  30.645 12.197   6.574 1.00 . B B . 58 HIS HA   1 1 
       16 42435 2 1 58 HIS HB2  H  30.922 15.131   5.871 1.00 . B B . 58 HIS HB2  1 1 
       16 42436 2 1 58 HIS HB3  H  32.103 14.197   6.789 1.00 . B B . 58 HIS HB3  1 1 
       16 42437 2 1 58 HIS HD1  H  32.272 15.495   3.744 1.00 . B B . 58 HIS HD1  1 1 
       16 42438 2 1 58 HIS HD2  H  32.057 11.473   4.824 1.00 . B B . 58 HIS HD2  1 1 
       16 42439 2 1 58 HIS HE1  H  33.206 14.176   1.794 1.00 . B B . 58 HIS HE1  1 1 
       16 42440 2 1 58 HIS HE2  H  33.078 11.723   2.437 1.00 . B B . 58 HIS HE2  1 1 
       16 42441 2 1 58 HIS N    N  29.163 13.165   5.499 1.00 . B B . 58 HIS N    1 1 
       16 42442 2 1 58 HIS ND1  N  32.339 14.517   3.728 1.00 . B B . 58 HIS ND1  1 1 
       16 42443 2 1 58 HIS NE2  N  32.783 12.466   3.005 1.00 . B B . 58 HIS NE2  1 1 
       16 42444 2 1 58 HIS O    O  30.157 13.146   8.869 1.00 . B B . 58 HIS O    1 1 
       16 42445 2 1 59 LEU C    C  27.521 13.878   9.860 1.00 . B B . 59 LEU C    1 1 
       16 42446 2 1 59 LEU CA   C  28.160 15.031   9.072 1.00 . B B . 59 LEU CA   1 1 
       16 42447 2 1 59 LEU CB   C  27.115 16.134   8.761 1.00 . B B . 59 LEU CB   1 1 
       16 42448 2 1 59 LEU CD1  C  25.959 18.197   9.601 1.00 . B B . 59 LEU CD1  1 1 
       16 42449 2 1 59 LEU CD2  C  26.858 16.545  11.250 1.00 . B B . 59 LEU CD2  1 1 
       16 42450 2 1 59 LEU CG   C  27.082 17.201   9.876 1.00 . B B . 59 LEU CG   1 1 
       16 42451 2 1 59 LEU H    H  28.403 14.882   6.967 1.00 . B B . 59 LEU H    1 1 
       16 42452 2 1 59 LEU HA   H  28.963 15.448   9.661 1.00 . B B . 59 LEU HA   1 1 
       16 42453 2 1 59 LEU HB2  H  27.379 16.610   7.831 1.00 . B B . 59 LEU HB2  1 1 
       16 42454 2 1 59 LEU HB3  H  26.129 15.695   8.662 1.00 . B B . 59 LEU HB3  1 1 
       16 42455 2 1 59 LEU HD11 H  25.034 17.665   9.451 1.00 . B B . 59 LEU HD11 1 1 
       16 42456 2 1 59 LEU HD12 H  26.194 18.776   8.721 1.00 . B B . 59 LEU HD12 1 1 
       16 42457 2 1 59 LEU HD13 H  25.858 18.852  10.451 1.00 . B B . 59 LEU HD13 1 1 
       16 42458 2 1 59 LEU HD21 H  26.475 17.277  11.957 1.00 . B B . 59 LEU HD21 1 1 
       16 42459 2 1 59 LEU HD22 H  27.793 16.172  11.608 1.00 . B B . 59 LEU HD22 1 1 
       16 42460 2 1 59 LEU HD23 H  26.155 15.734  11.161 1.00 . B B . 59 LEU HD23 1 1 
       16 42461 2 1 59 LEU HG   H  28.026 17.729   9.882 1.00 . B B . 59 LEU HG   1 1 
       16 42462 2 1 59 LEU N    N  28.729 14.535   7.823 1.00 . B B . 59 LEU N    1 1 
       16 42463 2 1 59 LEU O    O  27.600 13.833  11.088 1.00 . B B . 59 LEU O    1 1 
       16 42464 2 1 60 ASP C    C  27.238 11.054  10.658 1.00 . B B . 60 ASP C    1 1 
       16 42465 2 1 60 ASP CA   C  26.239 11.817   9.784 1.00 . B B . 60 ASP CA   1 1 
       16 42466 2 1 60 ASP CB   C  25.657 10.883   8.710 1.00 . B B . 60 ASP CB   1 1 
       16 42467 2 1 60 ASP CG   C  24.744  9.837   9.344 1.00 . B B . 60 ASP CG   1 1 
       16 42468 2 1 60 ASP H    H  26.860 13.043   8.166 1.00 . B B . 60 ASP H    1 1 
       16 42469 2 1 60 ASP HA   H  25.434 12.182  10.406 1.00 . B B . 60 ASP HA   1 1 
       16 42470 2 1 60 ASP HB2  H  25.087 11.465   8.002 1.00 . B B . 60 ASP HB2  1 1 
       16 42471 2 1 60 ASP HB3  H  26.464 10.385   8.194 1.00 . B B . 60 ASP HB3  1 1 
       16 42472 2 1 60 ASP N    N  26.890 12.955   9.141 1.00 . B B . 60 ASP N    1 1 
       16 42473 2 1 60 ASP O    O  26.871 10.492  11.690 1.00 . B B . 60 ASP O    1 1 
       16 42474 2 1 60 ASP OD1  O  23.675 10.208   9.801 1.00 . B B . 60 ASP OD1  1 1 
       16 42475 2 1 60 ASP OD2  O  25.138  8.683   9.380 1.00 . B B . 60 ASP OD2  1 1 
       16 42476 2 1 61 GLU C    C  29.648 10.904  12.402 1.00 . B B . 61 GLU C    1 1 
       16 42477 2 1 61 GLU CA   C  29.538 10.337  10.984 1.00 . B B . 61 GLU CA   1 1 
       16 42478 2 1 61 GLU CB   C  30.904 10.460  10.234 1.00 . B B . 61 GLU CB   1 1 
       16 42479 2 1 61 GLU CD   C  32.933 11.915   9.831 1.00 . B B . 61 GLU CD   1 1 
       16 42480 2 1 61 GLU CG   C  31.744 11.656  10.749 1.00 . B B . 61 GLU CG   1 1 
       16 42481 2 1 61 GLU H    H  28.730 11.503   9.403 1.00 . B B . 61 GLU H    1 1 
       16 42482 2 1 61 GLU HA   H  29.264  9.292  11.053 1.00 . B B . 61 GLU HA   1 1 
       16 42483 2 1 61 GLU HB2  H  31.478  9.553  10.372 1.00 . B B . 61 GLU HB2  1 1 
       16 42484 2 1 61 GLU HB3  H  30.710 10.595   9.179 1.00 . B B . 61 GLU HB3  1 1 
       16 42485 2 1 61 GLU HG2  H  31.131 12.541  10.802 1.00 . B B . 61 GLU HG2  1 1 
       16 42486 2 1 61 GLU HG3  H  32.116 11.431  11.738 1.00 . B B . 61 GLU HG3  1 1 
       16 42487 2 1 61 GLU N    N  28.496 11.037  10.233 1.00 . B B . 61 GLU N    1 1 
       16 42488 2 1 61 GLU O    O  29.939 10.182  13.356 1.00 . B B . 61 GLU O    1 1 
       16 42489 2 1 61 GLU OE1  O  32.723 12.107   8.644 1.00 . B B . 61 GLU OE1  1 1 
       16 42490 2 1 61 GLU OE2  O  34.041 11.949  10.341 1.00 . B B . 61 GLU OE2  1 1 
       16 42491 2 1 62 ALA C    C  28.314 12.574  14.660 1.00 . B B . 62 ALA C    1 1 
       16 42492 2 1 62 ALA CA   C  29.528 12.878  13.809 1.00 . B B . 62 ALA CA   1 1 
       16 42493 2 1 62 ALA CB   C  29.664 14.384  13.608 1.00 . B B . 62 ALA CB   1 1 
       16 42494 2 1 62 ALA H    H  29.208 12.736  11.726 1.00 . B B . 62 ALA H    1 1 
       16 42495 2 1 62 ALA HA   H  30.404 12.514  14.320 1.00 . B B . 62 ALA HA   1 1 
       16 42496 2 1 62 ALA HB1  H  28.883 14.716  12.958 1.00 . B B . 62 ALA HB1  1 1 
       16 42497 2 1 62 ALA HB2  H  30.622 14.607  13.163 1.00 . B B . 62 ALA HB2  1 1 
       16 42498 2 1 62 ALA HB3  H  29.580 14.894  14.557 1.00 . B B . 62 ALA HB3  1 1 
       16 42499 2 1 62 ALA N    N  29.437 12.211  12.521 1.00 . B B . 62 ALA N    1 1 
       16 42500 2 1 62 ALA O    O  28.445 12.191  15.823 1.00 . B B . 62 ALA O    1 1 
       16 42501 2 1 63 TYR C    C  25.939 11.092  15.433 1.00 . B B . 63 TYR C    1 1 
       16 42502 2 1 63 TYR CA   C  25.896 12.490  14.804 1.00 . B B . 63 TYR CA   1 1 
       16 42503 2 1 63 TYR CB   C  24.680 12.601  13.823 1.00 . B B . 63 TYR CB   1 1 
       16 42504 2 1 63 TYR CD1  C  23.001 11.124  15.011 1.00 . B B . 63 TYR CD1  1 1 
       16 42505 2 1 63 TYR CD2  C  23.841 10.405  12.852 1.00 . B B . 63 TYR CD2  1 1 
       16 42506 2 1 63 TYR CE1  C  22.218  9.967  15.092 1.00 . B B . 63 TYR CE1  1 1 
       16 42507 2 1 63 TYR CE2  C  23.057  9.247  12.934 1.00 . B B . 63 TYR CE2  1 1 
       16 42508 2 1 63 TYR CG   C  23.813 11.343  13.891 1.00 . B B . 63 TYR CG   1 1 
       16 42509 2 1 63 TYR CZ   C  22.246  9.029  14.054 1.00 . B B . 63 TYR CZ   1 1 
       16 42510 2 1 63 TYR H    H  27.086 13.049  13.153 1.00 . B B . 63 TYR H    1 1 
       16 42511 2 1 63 TYR HA   H  25.796 13.241  15.576 1.00 . B B . 63 TYR HA   1 1 
       16 42512 2 1 63 TYR HB2  H  24.070 13.458  14.089 1.00 . B B . 63 TYR HB2  1 1 
       16 42513 2 1 63 TYR HB3  H  25.046 12.734  12.814 1.00 . B B . 63 TYR HB3  1 1 
       16 42514 2 1 63 TYR HD1  H  22.987 11.835  15.812 1.00 . B B . 63 TYR HD1  1 1 
       16 42515 2 1 63 TYR HD2  H  24.470 10.572  11.994 1.00 . B B . 63 TYR HD2  1 1 
       16 42516 2 1 63 TYR HE1  H  21.592  9.799  15.956 1.00 . B B . 63 TYR HE1  1 1 
       16 42517 2 1 63 TYR HE2  H  23.079  8.524  12.133 1.00 . B B . 63 TYR HE2  1 1 
       16 42518 2 1 63 TYR HH   H  21.701  7.442  14.956 1.00 . B B . 63 TYR HH   1 1 
       16 42519 2 1 63 TYR N    N  27.129 12.741  14.083 1.00 . B B . 63 TYR N    1 1 
       16 42520 2 1 63 TYR O    O  25.651 10.914  16.617 1.00 . B B . 63 TYR O    1 1 
       16 42521 2 1 63 TYR OH   O  21.476  7.889  14.137 1.00 . B B . 63 TYR OH   1 1 
       16 42522 2 1 64 ASN C    C  27.384  8.555  16.151 1.00 . B B . 64 ASN C    1 1 
       16 42523 2 1 64 ASN CA   C  26.341  8.713  15.067 1.00 . B B . 64 ASN CA   1 1 
       16 42524 2 1 64 ASN CB   C  26.670  7.789  13.890 1.00 . B B . 64 ASN CB   1 1 
       16 42525 2 1 64 ASN CG   C  26.696  6.337  14.359 1.00 . B B . 64 ASN CG   1 1 
       16 42526 2 1 64 ASN H    H  26.503 10.304  13.681 1.00 . B B . 64 ASN H    1 1 
       16 42527 2 1 64 ASN HA   H  25.382  8.430  15.469 1.00 . B B . 64 ASN HA   1 1 
       16 42528 2 1 64 ASN HB2  H  25.916  7.905  13.125 1.00 . B B . 64 ASN HB2  1 1 
       16 42529 2 1 64 ASN HB3  H  27.636  8.051  13.484 1.00 . B B . 64 ASN HB3  1 1 
       16 42530 2 1 64 ASN HD21 H  28.305  5.864  13.297 1.00 . B B . 64 ASN HD21 1 1 
       16 42531 2 1 64 ASN HD22 H  27.648  4.601  14.222 1.00 . B B . 64 ASN HD22 1 1 
       16 42532 2 1 64 ASN N    N  26.283 10.102  14.615 1.00 . B B . 64 ASN N    1 1 
       16 42533 2 1 64 ASN ND2  N  27.627  5.534  13.923 1.00 . B B . 64 ASN ND2  1 1 
       16 42534 2 1 64 ASN O    O  27.248  7.726  17.051 1.00 . B B . 64 ASN O    1 1 
       16 42535 2 1 64 ASN OD1  O  25.851  5.929  15.155 1.00 . B B . 64 ASN OD1  1 1 
       16 42536 2 1 65 LYS C    C  28.959  9.612  18.428 1.00 . B B . 65 LYS C    1 1 
       16 42537 2 1 65 LYS CA   C  29.502  9.295  17.037 1.00 . B B . 65 LYS CA   1 1 
       16 42538 2 1 65 LYS CB   C  30.623 10.297  16.674 1.00 . B B . 65 LYS CB   1 1 
       16 42539 2 1 65 LYS CD   C  32.758  8.925  16.566 1.00 . B B . 65 LYS CD   1 1 
       16 42540 2 1 65 LYS CE   C  33.997  8.500  17.350 1.00 . B B . 65 LYS CE   1 1 
       16 42541 2 1 65 LYS CG   C  31.945  9.926  17.401 1.00 . B B . 65 LYS CG   1 1 
       16 42542 2 1 65 LYS H    H  28.495 10.000  15.321 1.00 . B B . 65 LYS H    1 1 
       16 42543 2 1 65 LYS HA   H  29.905  8.294  17.041 1.00 . B B . 65 LYS HA   1 1 
       16 42544 2 1 65 LYS HB2  H  30.774 10.284  15.603 1.00 . B B . 65 LYS HB2  1 1 
       16 42545 2 1 65 LYS HB3  H  30.322 11.296  16.969 1.00 . B B . 65 LYS HB3  1 1 
       16 42546 2 1 65 LYS HD2  H  32.156  8.057  16.344 1.00 . B B . 65 LYS HD2  1 1 
       16 42547 2 1 65 LYS HD3  H  33.065  9.396  15.643 1.00 . B B . 65 LYS HD3  1 1 
       16 42548 2 1 65 LYS HE2  H  33.700  8.132  18.321 1.00 . B B . 65 LYS HE2  1 1 
       16 42549 2 1 65 LYS HE3  H  34.515  7.721  16.812 1.00 . B B . 65 LYS HE3  1 1 
       16 42550 2 1 65 LYS HG2  H  32.539 10.815  17.551 1.00 . B B . 65 LYS HG2  1 1 
       16 42551 2 1 65 LYS HG3  H  31.725  9.487  18.366 1.00 . B B . 65 LYS HG3  1 1 
       16 42552 2 1 65 LYS HZ1  H  35.880  9.346  17.625 1.00 . B B . 65 LYS HZ1  1 1 
       16 42553 2 1 65 LYS HZ2  H  34.622 10.207  18.368 1.00 . B B . 65 LYS HZ2  1 1 
       16 42554 2 1 65 LYS HZ3  H  34.827 10.290  16.684 1.00 . B B . 65 LYS HZ3  1 1 
       16 42555 2 1 65 LYS N    N  28.440  9.358  16.060 1.00 . B B . 65 LYS N    1 1 
       16 42556 2 1 65 LYS NZ   N  34.900  9.674  17.520 1.00 . B B . 65 LYS NZ   1 1 
       16 42557 2 1 65 LYS O    O  29.400  9.028  19.418 1.00 . B B . 65 LYS O    1 1 
       16 42558 2 1 66 VAL C    C  26.697  9.798  20.435 1.00 . B B . 66 VAL C    1 1 
       16 42559 2 1 66 VAL CA   C  27.442 10.951  19.783 1.00 . B B . 66 VAL CA   1 1 
       16 42560 2 1 66 VAL CB   C  26.524 12.177  19.597 1.00 . B B . 66 VAL CB   1 1 
       16 42561 2 1 66 VAL CG1  C  25.956 12.601  20.953 1.00 . B B . 66 VAL CG1  1 1 
       16 42562 2 1 66 VAL CG2  C  27.344 13.332  19.008 1.00 . B B . 66 VAL CG2  1 1 
       16 42563 2 1 66 VAL H    H  27.701 10.976  17.677 1.00 . B B . 66 VAL H    1 1 
       16 42564 2 1 66 VAL HA   H  28.232 11.238  20.424 1.00 . B B . 66 VAL HA   1 1 
       16 42565 2 1 66 VAL HB   H  25.705 11.946  18.926 1.00 . B B . 66 VAL HB   1 1 
       16 42566 2 1 66 VAL HG11 H  25.444 13.548  20.850 1.00 . B B . 66 VAL HG11 1 1 
       16 42567 2 1 66 VAL HG12 H  26.762 12.704  21.667 1.00 . B B . 66 VAL HG12 1 1 
       16 42568 2 1 66 VAL HG13 H  25.261 11.855  21.300 1.00 . B B . 66 VAL HG13 1 1 
       16 42569 2 1 66 VAL HG21 H  28.232 13.490  19.604 1.00 . B B . 66 VAL HG21 1 1 
       16 42570 2 1 66 VAL HG22 H  26.744 14.229  19.013 1.00 . B B . 66 VAL HG22 1 1 
       16 42571 2 1 66 VAL HG23 H  27.628 13.095  17.994 1.00 . B B . 66 VAL HG23 1 1 
       16 42572 2 1 66 VAL N    N  28.013 10.543  18.500 1.00 . B B . 66 VAL N    1 1 
       16 42573 2 1 66 VAL O    O  26.719  9.577  21.645 1.00 . B B . 66 VAL O    1 1 
       16 42574 2 1 67 LYS C    C  26.046  6.754  20.382 1.00 . B B . 67 LYS C    1 1 
       16 42575 2 1 67 LYS CA   C  25.186  7.926  19.994 1.00 . B B . 67 LYS CA   1 1 
       16 42576 2 1 67 LYS CB   C  24.294  7.514  18.831 1.00 . B B . 67 LYS CB   1 1 
       16 42577 2 1 67 LYS CD   C  23.154  9.805  18.884 1.00 . B B . 67 LYS CD   1 1 
       16 42578 2 1 67 LYS CE   C  21.782  9.264  19.377 1.00 . B B . 67 LYS CE   1 1 
       16 42579 2 1 67 LYS CG   C  23.886  8.750  18.030 1.00 . B B . 67 LYS CG   1 1 
       16 42580 2 1 67 LYS H    H  26.014  9.289  18.624 1.00 . B B . 67 LYS H    1 1 
       16 42581 2 1 67 LYS HA   H  24.581  8.208  20.833 1.00 . B B . 67 LYS HA   1 1 
       16 42582 2 1 67 LYS HB2  H  24.830  6.830  18.169 1.00 . B B . 67 LYS HB2  1 1 
       16 42583 2 1 67 LYS HB3  H  23.429  7.024  19.209 1.00 . B B . 67 LYS HB3  1 1 
       16 42584 2 1 67 LYS HD2  H  23.775 10.095  19.729 1.00 . B B . 67 LYS HD2  1 1 
       16 42585 2 1 67 LYS HD3  H  22.985 10.680  18.274 1.00 . B B . 67 LYS HD3  1 1 
       16 42586 2 1 67 LYS HE2  H  21.406  8.503  18.703 1.00 . B B . 67 LYS HE2  1 1 
       16 42587 2 1 67 LYS HE3  H  21.889  8.842  20.366 1.00 . B B . 67 LYS HE3  1 1 
       16 42588 2 1 67 LYS HG2  H  24.748  9.185  17.603 1.00 . B B . 67 LYS HG2  1 1 
       16 42589 2 1 67 LYS HG3  H  23.272  8.447  17.255 1.00 . B B . 67 LYS HG3  1 1 
       16 42590 2 1 67 LYS HZ1  H  20.149 10.238  20.220 1.00 . B B . 67 LYS HZ1  1 1 
       16 42591 2 1 67 LYS HZ2  H  20.260 10.411  18.537 1.00 . B B . 67 LYS HZ2  1 1 
       16 42592 2 1 67 LYS HZ3  H  21.307 11.284  19.549 1.00 . B B . 67 LYS HZ3  1 1 
       16 42593 2 1 67 LYS N    N  25.993  9.066  19.578 1.00 . B B . 67 LYS N    1 1 
       16 42594 2 1 67 LYS NZ   N  20.801 10.384  19.424 1.00 . B B . 67 LYS NZ   1 1 
       16 42595 2 1 67 LYS O    O  25.696  5.927  21.223 1.00 . B B . 67 LYS O    1 1 
       16 42596 2 1 68 ARG C    C  28.488  5.498  21.460 1.00 . B B . 68 ARG C    1 1 
       16 42597 2 1 68 ARG CA   C  28.136  5.588  19.969 1.00 . B B . 68 ARG CA   1 1 
       16 42598 2 1 68 ARG CB   C  29.397  5.798  19.113 1.00 . B B . 68 ARG CB   1 1 
       16 42599 2 1 68 ARG CD   C  31.339  4.650  18.008 1.00 . B B . 68 ARG CD   1 1 
       16 42600 2 1 68 ARG CG   C  30.223  4.503  19.042 1.00 . B B . 68 ARG CG   1 1 
       16 42601 2 1 68 ARG CZ   C  31.728  2.344  17.333 1.00 . B B . 68 ARG CZ   1 1 
       16 42602 2 1 68 ARG H    H  27.427  7.366  19.068 1.00 . B B . 68 ARG H    1 1 
       16 42603 2 1 68 ARG HA   H  27.655  4.666  19.673 1.00 . B B . 68 ARG HA   1 1 
       16 42604 2 1 68 ARG HB2  H  29.108  6.096  18.114 1.00 . B B . 68 ARG HB2  1 1 
       16 42605 2 1 68 ARG HB3  H  29.998  6.577  19.559 1.00 . B B . 68 ARG HB3  1 1 
       16 42606 2 1 68 ARG HD2  H  30.898  4.829  17.037 1.00 . B B . 68 ARG HD2  1 1 
       16 42607 2 1 68 ARG HD3  H  31.963  5.492  18.274 1.00 . B B . 68 ARG HD3  1 1 
       16 42608 2 1 68 ARG HE   H  33.019  3.414  18.426 1.00 . B B . 68 ARG HE   1 1 
       16 42609 2 1 68 ARG HG2  H  30.661  4.299  20.005 1.00 . B B . 68 ARG HG2  1 1 
       16 42610 2 1 68 ARG HG3  H  29.583  3.685  18.755 1.00 . B B . 68 ARG HG3  1 1 
       16 42611 2 1 68 ARG HH11 H  30.009  3.174  16.736 1.00 . B B . 68 ARG HH11 1 1 
       16 42612 2 1 68 ARG HH12 H  30.257  1.532  16.244 1.00 . B B . 68 ARG HH12 1 1 
       16 42613 2 1 68 ARG HH21 H  33.354  1.262  17.782 1.00 . B B . 68 ARG HH21 1 1 
       16 42614 2 1 68 ARG HH22 H  32.151  0.450  16.837 1.00 . B B . 68 ARG HH22 1 1 
       16 42615 2 1 68 ARG N    N  27.200  6.678  19.728 1.00 . B B . 68 ARG N    1 1 
       16 42616 2 1 68 ARG NE   N  32.150  3.431  17.971 1.00 . B B . 68 ARG NE   1 1 
       16 42617 2 1 68 ARG NH1  N  30.575  2.351  16.723 1.00 . B B . 68 ARG NH1  1 1 
       16 42618 2 1 68 ARG NH2  N  32.469  1.269  17.316 1.00 . B B . 68 ARG NH2  1 1 
       16 42619 2 1 68 ARG O    O  29.267  4.642  21.878 1.00 . B B . 68 ARG O    1 1 
       16 42620 2 1 69 GLY C    C  29.151  7.400  24.088 1.00 . B B . 69 GLY C    1 1 
       16 42621 2 1 69 GLY CA   C  28.106  6.382  23.696 1.00 . B B . 69 GLY CA   1 1 
       16 42622 2 1 69 GLY H    H  27.276  7.040  21.864 1.00 . B B . 69 GLY H    1 1 
       16 42623 2 1 69 GLY HA2  H  27.175  6.631  24.175 1.00 . B B . 69 GLY HA2  1 1 
       16 42624 2 1 69 GLY HA3  H  28.423  5.403  24.024 1.00 . B B . 69 GLY HA3  1 1 
       16 42625 2 1 69 GLY N    N  27.887  6.379  22.253 1.00 . B B . 69 GLY N    1 1 
       16 42626 2 1 69 GLY O    O  29.725  7.345  25.175 1.00 . B B . 69 GLY O    1 1 
       16 42627 2 1 70 GLU C    C  29.995 10.214  24.643 1.00 . B B . 70 GLU C    1 1 
       16 42628 2 1 70 GLU CA   C  30.376  9.399  23.412 1.00 . B B . 70 GLU CA   1 1 
       16 42629 2 1 70 GLU CB   C  30.433 10.264  22.116 1.00 . B B . 70 GLU CB   1 1 
       16 42630 2 1 70 GLU CD   C  31.446 12.327  23.138 1.00 . B B . 70 GLU CD   1 1 
       16 42631 2 1 70 GLU CG   C  30.247 11.766  22.371 1.00 . B B . 70 GLU CG   1 1 
       16 42632 2 1 70 GLU H    H  28.910  8.339  22.336 1.00 . B B . 70 GLU H    1 1 
       16 42633 2 1 70 GLU HA   H  31.336  8.956  23.583 1.00 . B B . 70 GLU HA   1 1 
       16 42634 2 1 70 GLU HB2  H  31.377 10.119  21.620 1.00 . B B . 70 GLU HB2  1 1 
       16 42635 2 1 70 GLU HB3  H  29.647  9.934  21.463 1.00 . B B . 70 GLU HB3  1 1 
       16 42636 2 1 70 GLU HG2  H  30.162 12.272  21.423 1.00 . B B . 70 GLU HG2  1 1 
       16 42637 2 1 70 GLU HG3  H  29.339 11.917  22.928 1.00 . B B . 70 GLU HG3  1 1 
       16 42638 2 1 70 GLU N    N  29.397  8.344  23.186 1.00 . B B . 70 GLU N    1 1 
       16 42639 2 1 70 GLU O    O  30.841 10.824  25.298 1.00 . B B . 70 GLU O    1 1 
       16 42640 2 1 70 GLU OE1  O  32.316 11.544  23.484 1.00 . B B . 70 GLU OE1  1 1 
       16 42641 2 1 70 GLU OE2  O  31.505 13.533  23.314 1.00 . B B . 70 GLU OE2  1 1 
       16 42642 2 1 71 SER C    C  28.354 10.214  27.349 1.00 . B B . 71 SER C    1 1 
       16 42643 2 1 71 SER CA   C  28.186 10.993  26.067 1.00 . B B . 71 SER CA   1 1 
       16 42644 2 1 71 SER CB   C  26.707 11.313  25.828 1.00 . B B . 71 SER CB   1 1 
       16 42645 2 1 71 SER H    H  28.072  9.728  24.380 1.00 . B B . 71 SER H    1 1 
       16 42646 2 1 71 SER HA   H  28.730 11.913  26.158 1.00 . B B . 71 SER HA   1 1 
       16 42647 2 1 71 SER HB2  H  26.569 11.637  24.810 1.00 . B B . 71 SER HB2  1 1 
       16 42648 2 1 71 SER HB3  H  26.109 10.428  25.999 1.00 . B B . 71 SER HB3  1 1 
       16 42649 2 1 71 SER HG   H  26.376 12.019  27.607 1.00 . B B . 71 SER HG   1 1 
       16 42650 2 1 71 SER N    N  28.699 10.234  24.937 1.00 . B B . 71 SER N    1 1 
       16 42651 2 1 71 SER O    O  28.240 10.761  28.446 1.00 . B B . 71 SER O    1 1 
       16 42652 2 1 71 SER OG   O  26.304 12.351  26.710 1.00 . B B . 71 SER OG   1 1 
       16 42653 2 1 72 LYS C    C  29.999  7.126  28.158 1.00 . B B . 72 LYS C    1 1 
       16 42654 2 1 72 LYS CA   C  28.792  8.037  28.361 1.00 . B B . 72 LYS CA   1 1 
       16 42655 2 1 72 LYS CB   C  27.510  7.192  28.563 1.00 . B B . 72 LYS CB   1 1 
       16 42656 2 1 72 LYS CD   C  26.067  6.032  30.247 1.00 . B B . 72 LYS CD   1 1 
       16 42657 2 1 72 LYS CE   C  25.928  5.677  31.727 1.00 . B B . 72 LYS CE   1 1 
       16 42658 2 1 72 LYS CG   C  27.388  6.765  30.028 1.00 . B B . 72 LYS CG   1 1 
       16 42659 2 1 72 LYS H    H  28.697  8.538  26.311 1.00 . B B . 72 LYS H    1 1 
       16 42660 2 1 72 LYS HA   H  28.978  8.635  29.245 1.00 . B B . 72 LYS HA   1 1 
       16 42661 2 1 72 LYS HB2  H  26.647  7.785  28.293 1.00 . B B . 72 LYS HB2  1 1 
       16 42662 2 1 72 LYS HB3  H  27.541  6.310  27.934 1.00 . B B . 72 LYS HB3  1 1 
       16 42663 2 1 72 LYS HD2  H  25.248  6.669  29.946 1.00 . B B . 72 LYS HD2  1 1 
       16 42664 2 1 72 LYS HD3  H  26.056  5.127  29.659 1.00 . B B . 72 LYS HD3  1 1 
       16 42665 2 1 72 LYS HE2  H  26.066  6.564  32.330 1.00 . B B . 72 LYS HE2  1 1 
       16 42666 2 1 72 LYS HE3  H  24.947  5.267  31.910 1.00 . B B . 72 LYS HE3  1 1 
       16 42667 2 1 72 LYS HG2  H  28.210  6.114  30.283 1.00 . B B . 72 LYS HG2  1 1 
       16 42668 2 1 72 LYS HG3  H  27.412  7.641  30.657 1.00 . B B . 72 LYS HG3  1 1 
       16 42669 2 1 72 LYS HZ1  H  27.470  4.370  31.227 1.00 . B B . 72 LYS HZ1  1 1 
       16 42670 2 1 72 LYS HZ2  H  26.508  3.841  32.521 1.00 . B B . 72 LYS HZ2  1 1 
       16 42671 2 1 72 LYS HZ3  H  27.638  5.088  32.759 1.00 . B B . 72 LYS HZ3  1 1 
       16 42672 2 1 72 LYS N    N  28.616  8.918  27.210 1.00 . B B . 72 LYS N    1 1 
       16 42673 2 1 72 LYS NZ   N  26.964  4.668  32.087 1.00 . B B . 72 LYS NZ   1 1 
       16 42674 2 1 72 LYS O    O  30.078  6.054  28.756 1.00 . B B . 72 LYS O    1 1 
       16 42675 2 1 73 LEU C    C  32.914  6.587  28.347 1.00 . B B . 73 LEU C    1 1 
       16 42676 2 1 73 LEU CA   C  32.128  6.770  27.072 1.00 . B B . 73 LEU CA   1 1 
       16 42677 2 1 73 LEU CB   C  33.011  7.456  26.017 1.00 . B B . 73 LEU CB   1 1 
       16 42678 2 1 73 LEU CD1  C  33.945  5.225  25.230 1.00 . B B . 73 LEU CD1  1 1 
       16 42679 2 1 73 LEU CD2  C  35.128  7.386  24.686 1.00 . B B . 73 LEU CD2  1 1 
       16 42680 2 1 73 LEU CG   C  34.294  6.644  25.738 1.00 . B B . 73 LEU CG   1 1 
       16 42681 2 1 73 LEU H    H  30.823  8.427  26.879 1.00 . B B . 73 LEU H    1 1 
       16 42682 2 1 73 LEU HA   H  31.824  5.813  26.711 1.00 . B B . 73 LEU HA   1 1 
       16 42683 2 1 73 LEU HB2  H  32.453  7.551  25.102 1.00 . B B . 73 LEU HB2  1 1 
       16 42684 2 1 73 LEU HB3  H  33.285  8.439  26.370 1.00 . B B . 73 LEU HB3  1 1 
       16 42685 2 1 73 LEU HD11 H  33.074  5.264  24.586 1.00 . B B . 73 LEU HD11 1 1 
       16 42686 2 1 73 LEU HD12 H  33.736  4.587  26.074 1.00 . B B . 73 LEU HD12 1 1 
       16 42687 2 1 73 LEU HD13 H  34.779  4.812  24.677 1.00 . B B . 73 LEU HD13 1 1 
       16 42688 2 1 73 LEU HD21 H  35.436  8.344  25.080 1.00 . B B . 73 LEU HD21 1 1 
       16 42689 2 1 73 LEU HD22 H  34.537  7.533  23.795 1.00 . B B . 73 LEU HD22 1 1 
       16 42690 2 1 73 LEU HD23 H  36.002  6.799  24.446 1.00 . B B . 73 LEU HD23 1 1 
       16 42691 2 1 73 LEU HG   H  34.875  6.562  26.645 1.00 . B B . 73 LEU HG   1 1 
       16 42692 2 1 73 LEU N    N  30.941  7.565  27.328 1.00 . B B . 73 LEU N    1 1 
       16 42693 2 1 73 LEU O    O  32.980  5.496  28.914 1.00 . B B . 73 LEU O    1 1 
       16 42694 2 1 74 GLU C    C  35.557  6.749  29.852 1.00 . B B . 74 GLU C    1 1 
       16 42695 2 1 74 GLU CA   C  34.342  7.671  30.014 1.00 . B B . 74 GLU CA   1 1 
       16 42696 2 1 74 GLU CB   C  33.496  7.225  31.211 1.00 . B B . 74 GLU CB   1 1 
       16 42697 2 1 74 GLU CD   C  31.377  7.658  32.490 1.00 . B B . 74 GLU CD   1 1 
       16 42698 2 1 74 GLU CG   C  32.171  8.002  31.231 1.00 . B B . 74 GLU CG   1 1 
       16 42699 2 1 74 GLU H    H  33.440  8.518  28.304 1.00 . B B . 74 GLU H    1 1 
       16 42700 2 1 74 GLU HA   H  34.695  8.671  30.194 1.00 . B B . 74 GLU HA   1 1 
       16 42701 2 1 74 GLU HB2  H  33.290  6.171  31.136 1.00 . B B . 74 GLU HB2  1 1 
       16 42702 2 1 74 GLU HB3  H  34.036  7.419  32.124 1.00 . B B . 74 GLU HB3  1 1 
       16 42703 2 1 74 GLU HG2  H  32.371  9.063  31.208 1.00 . B B . 74 GLU HG2  1 1 
       16 42704 2 1 74 GLU HG3  H  31.588  7.734  30.363 1.00 . B B . 74 GLU HG3  1 1 
       16 42705 2 1 74 GLU N    N  33.528  7.676  28.798 1.00 . B B . 74 GLU N    1 1 
       16 42706 2 1 74 GLU O    O  36.709  7.160  29.989 1.00 . B B . 74 GLU O    1 1 
       16 42707 2 1 74 GLU OE1  O  31.878  6.885  33.291 1.00 . B B . 74 GLU OE1  1 1 
       16 42708 2 1 74 GLU OE2  O  30.285  8.179  32.637 1.00 . B B . 74 GLU OE2  1 1 
       16 42709 2 1 75 HIS C    C  37.183  4.367  30.613 1.00 . B B . 75 HIS C    1 1 
       16 42710 2 1 75 HIS CA   C  36.322  4.487  29.361 1.00 . B B . 75 HIS CA   1 1 
       16 42711 2 1 75 HIS CB   C  37.199  4.864  28.158 1.00 . B B . 75 HIS CB   1 1 
       16 42712 2 1 75 HIS CD2  C  39.554  3.707  27.987 1.00 . B B . 75 HIS CD2  1 1 
       16 42713 2 1 75 HIS CE1  C  38.899  1.767  27.278 1.00 . B B . 75 HIS CE1  1 1 
       16 42714 2 1 75 HIS CG   C  38.186  3.762  27.883 1.00 . B B . 75 HIS CG   1 1 
       16 42715 2 1 75 HIS H    H  34.334  5.215  29.456 1.00 . B B . 75 HIS H    1 1 
       16 42716 2 1 75 HIS HA   H  35.857  3.531  29.165 1.00 . B B . 75 HIS HA   1 1 
       16 42717 2 1 75 HIS HB2  H  36.575  5.008  27.290 1.00 . B B . 75 HIS HB2  1 1 
       16 42718 2 1 75 HIS HB3  H  37.735  5.775  28.367 1.00 . B B . 75 HIS HB3  1 1 
       16 42719 2 1 75 HIS HD1  H  36.870  2.228  27.250 1.00 . B B . 75 HIS HD1  1 1 
       16 42720 2 1 75 HIS HD2  H  40.186  4.519  28.315 1.00 . B B . 75 HIS HD2  1 1 
       16 42721 2 1 75 HIS HE1  H  38.898  0.744  26.934 1.00 . B B . 75 HIS HE1  1 1 
       16 42722 2 1 75 HIS HE2  H  40.928  2.126  27.580 1.00 . B B . 75 HIS HE2  1 1 
       16 42723 2 1 75 HIS N    N  35.270  5.487  29.553 1.00 . B B . 75 HIS N    1 1 
       16 42724 2 1 75 HIS ND1  N  37.790  2.514  27.430 1.00 . B B . 75 HIS ND1  1 1 
       16 42725 2 1 75 HIS NE2  N  40.002  2.446  27.604 1.00 . B B . 75 HIS NE2  1 1 
       16 42726 2 1 75 HIS O    O  37.040  3.424  31.392 1.00 . B B . 75 HIS O    1 1 
       16 42727 2 1 76 HIS C    C  39.511  6.734  32.211 1.00 . B B . 76 HIS C    1 1 
       16 42728 2 1 76 HIS CA   C  38.952  5.337  31.969 1.00 . B B . 76 HIS CA   1 1 
       16 42729 2 1 76 HIS CB   C  40.102  4.353  31.756 1.00 . B B . 76 HIS CB   1 1 
       16 42730 2 1 76 HIS CD2  C  42.208  4.736  33.283 1.00 . B B . 76 HIS CD2  1 1 
       16 42731 2 1 76 HIS CE1  C  41.469  3.786  35.084 1.00 . B B . 76 HIS CE1  1 1 
       16 42732 2 1 76 HIS CG   C  40.943  4.282  33.002 1.00 . B B . 76 HIS CG   1 1 
       16 42733 2 1 76 HIS H    H  38.142  6.061  30.150 1.00 . B B . 76 HIS H    1 1 
       16 42734 2 1 76 HIS HA   H  38.389  5.035  32.842 1.00 . B B . 76 HIS HA   1 1 
       16 42735 2 1 76 HIS HB2  H  39.701  3.374  31.536 1.00 . B B . 76 HIS HB2  1 1 
       16 42736 2 1 76 HIS HB3  H  40.711  4.686  30.930 1.00 . B B . 76 HIS HB3  1 1 
       16 42737 2 1 76 HIS HD1  H  39.618  3.252  34.295 1.00 . B B . 76 HIS HD1  1 1 
       16 42738 2 1 76 HIS HD2  H  42.849  5.258  32.588 1.00 . B B . 76 HIS HD2  1 1 
       16 42739 2 1 76 HIS HE1  H  41.397  3.403  36.091 1.00 . B B . 76 HIS HE1  1 1 
       16 42740 2 1 76 HIS HE2  H  43.374  4.623  35.065 1.00 . B B . 76 HIS HE2  1 1 
       16 42741 2 1 76 HIS N    N  38.074  5.335  30.804 1.00 . B B . 76 HIS N    1 1 
       16 42742 2 1 76 HIS ND1  N  40.491  3.679  34.166 1.00 . B B . 76 HIS ND1  1 1 
       16 42743 2 1 76 HIS NE2  N  42.538  4.422  34.598 1.00 . B B . 76 HIS NE2  1 1 
       16 42744 2 1 76 HIS O    O  39.976  7.401  31.287 1.00 . B B . 76 HIS O    1 1 
       16 42745 2 1 77 HIS C    C  40.233  8.570  35.331 1.00 . B B . 77 HIS C    1 1 
       16 42746 2 1 77 HIS CA   C  39.969  8.494  33.832 1.00 . B B . 77 HIS CA   1 1 
       16 42747 2 1 77 HIS CB   C  38.953  9.567  33.433 1.00 . B B . 77 HIS CB   1 1 
       16 42748 2 1 77 HIS CD2  C  40.454 11.695  33.067 1.00 . B B . 77 HIS CD2  1 1 
       16 42749 2 1 77 HIS CE1  C  39.817 12.830  34.799 1.00 . B B . 77 HIS CE1  1 1 
       16 42750 2 1 77 HIS CG   C  39.520 10.931  33.722 1.00 . B B . 77 HIS CG   1 1 
       16 42751 2 1 77 HIS H    H  39.084  6.596  34.162 1.00 . B B . 77 HIS H    1 1 
       16 42752 2 1 77 HIS HA   H  40.897  8.680  33.307 1.00 . B B . 77 HIS HA   1 1 
       16 42753 2 1 77 HIS HB2  H  38.738  9.484  32.378 1.00 . B B . 77 HIS HB2  1 1 
       16 42754 2 1 77 HIS HB3  H  38.043  9.430  33.998 1.00 . B B . 77 HIS HB3  1 1 
       16 42755 2 1 77 HIS HD1  H  38.468 11.408  35.497 1.00 . B B . 77 HIS HD1  1 1 
       16 42756 2 1 77 HIS HD2  H  40.967 11.409  32.160 1.00 . B B . 77 HIS HD2  1 1 
       16 42757 2 1 77 HIS HE1  H  39.716 13.611  35.538 1.00 . B B . 77 HIS HE1  1 1 
       16 42758 2 1 77 HIS HE2  H  41.245 13.627  33.511 1.00 . B B . 77 HIS HE2  1 1 
       16 42759 2 1 77 HIS N    N  39.465  7.170  33.466 1.00 . B B . 77 HIS N    1 1 
       16 42760 2 1 77 HIS ND1  N  39.128 11.675  34.823 1.00 . B B . 77 HIS ND1  1 1 
       16 42761 2 1 77 HIS NE2  N  40.640 12.894  33.749 1.00 . B B . 77 HIS NE2  1 1 
       16 42762 2 1 77 HIS O    O  39.461  8.053  36.139 1.00 . B B . 77 HIS O    1 1 
       16 42763 2 1 78 HIS C    C  40.801 10.399  37.781 1.00 . B B . 78 HIS C    1 1 
       16 42764 2 1 78 HIS CA   C  41.696  9.367  37.103 1.00 . B B . 78 HIS CA   1 1 
       16 42765 2 1 78 HIS CB   C  43.158  9.800  37.219 1.00 . B B . 78 HIS CB   1 1 
       16 42766 2 1 78 HIS CD2  C  44.839  8.777  35.479 1.00 . B B . 78 HIS CD2  1 1 
       16 42767 2 1 78 HIS CE1  C  45.029  6.801  36.348 1.00 . B B . 78 HIS CE1  1 1 
       16 42768 2 1 78 HIS CG   C  44.041  8.755  36.596 1.00 . B B . 78 HIS CG   1 1 
       16 42769 2 1 78 HIS H    H  41.909  9.615  35.008 1.00 . B B . 78 HIS H    1 1 
       16 42770 2 1 78 HIS HA   H  41.575  8.416  37.603 1.00 . B B . 78 HIS HA   1 1 
       16 42771 2 1 78 HIS HB2  H  43.298 10.741  36.708 1.00 . B B . 78 HIS HB2  1 1 
       16 42772 2 1 78 HIS HB3  H  43.417  9.916  38.261 1.00 . B B . 78 HIS HB3  1 1 
       16 42773 2 1 78 HIS HD1  H  43.734  7.146  37.940 1.00 . B B . 78 HIS HD1  1 1 
       16 42774 2 1 78 HIS HD2  H  44.963  9.623  34.821 1.00 . B B . 78 HIS HD2  1 1 
       16 42775 2 1 78 HIS HE1  H  45.325  5.776  36.522 1.00 . B B . 78 HIS HE1  1 1 
       16 42776 2 1 78 HIS HE2  H  46.083  7.273  34.616 1.00 . B B . 78 HIS HE2  1 1 
       16 42777 2 1 78 HIS N    N  41.332  9.223  35.696 1.00 . B B . 78 HIS N    1 1 
       16 42778 2 1 78 HIS ND1  N  44.178  7.484  37.134 1.00 . B B . 78 HIS ND1  1 1 
       16 42779 2 1 78 HIS NE2  N  45.461  7.542  35.324 1.00 . B B . 78 HIS NE2  1 1 
       16 42780 2 1 78 HIS O    O  40.416 11.397  37.173 1.00 . B B . 78 HIS O    1 1 
       16 42781 2 1 79 HIS C    C  40.322 12.414  39.985 1.00 . B B . 79 HIS C    1 1 
       16 42782 2 1 79 HIS CA   C  39.625 11.068  39.797 1.00 . B B . 79 HIS CA   1 1 
       16 42783 2 1 79 HIS CB   C  39.291 10.467  41.165 1.00 . B B . 79 HIS CB   1 1 
       16 42784 2 1 79 HIS CD2  C  36.982 11.331  42.079 1.00 . B B . 79 HIS CD2  1 1 
       16 42785 2 1 79 HIS CE1  C  37.694 13.102  43.105 1.00 . B B . 79 HIS CE1  1 1 
       16 42786 2 1 79 HIS CG   C  38.342 11.376  41.898 1.00 . B B . 79 HIS CG   1 1 
       16 42787 2 1 79 HIS H    H  40.814  9.341  39.480 1.00 . B B . 79 HIS H    1 1 
       16 42788 2 1 79 HIS HA   H  38.707 11.222  39.250 1.00 . B B . 79 HIS HA   1 1 
       16 42789 2 1 79 HIS HB2  H  38.829  9.499  41.029 1.00 . B B . 79 HIS HB2  1 1 
       16 42790 2 1 79 HIS HB3  H  40.197 10.355  41.740 1.00 . B B . 79 HIS HB3  1 1 
       16 42791 2 1 79 HIS HD1  H  39.700 12.833  42.620 1.00 . B B . 79 HIS HD1  1 1 
       16 42792 2 1 79 HIS HD2  H  36.327 10.566  41.689 1.00 . B B . 79 HIS HD2  1 1 
       16 42793 2 1 79 HIS HE1  H  37.728 14.013  43.685 1.00 . B B . 79 HIS HE1  1 1 
       16 42794 2 1 79 HIS HE2  H  35.664 12.643  43.126 1.00 . B B . 79 HIS HE2  1 1 
       16 42795 2 1 79 HIS N    N  40.477 10.153  39.046 1.00 . B B . 79 HIS N    1 1 
       16 42796 2 1 79 HIS ND1  N  38.775 12.514  42.560 1.00 . B B . 79 HIS ND1  1 1 
       16 42797 2 1 79 HIS NE2  N  36.575 12.421  42.842 1.00 . B B . 79 HIS NE2  1 1 
       16 42798 2 1 79 HIS O    O  39.708 13.468  39.828 1.00 . B B . 79 HIS O    1 1 
       16 42799 2 1 80 HIS C    C  42.600 14.314  39.207 1.00 . B B . 80 HIS C    1 1 
       16 42800 2 1 80 HIS CA   C  42.378 13.588  40.531 1.00 . B B . 80 HIS CA   1 1 
       16 42801 2 1 80 HIS CB   C  43.728 13.250  41.166 1.00 . B B . 80 HIS CB   1 1 
       16 42802 2 1 80 HIS CD2  C  45.002 11.062  40.463 1.00 . B B . 80 HIS CD2  1 1 
       16 42803 2 1 80 HIS CE1  C  45.487 11.621  38.426 1.00 . B B . 80 HIS CE1  1 1 
       16 42804 2 1 80 HIS CG   C  44.491 12.320  40.263 1.00 . B B . 80 HIS CG   1 1 
       16 42805 2 1 80 HIS H    H  42.043 11.497  40.435 1.00 . B B . 80 HIS H    1 1 
       16 42806 2 1 80 HIS HA   H  41.833 14.240  41.200 1.00 . B B . 80 HIS HA   1 1 
       16 42807 2 1 80 HIS HB2  H  44.294 14.158  41.311 1.00 . B B . 80 HIS HB2  1 1 
       16 42808 2 1 80 HIS HB3  H  43.566 12.771  42.121 1.00 . B B . 80 HIS HB3  1 1 
       16 42809 2 1 80 HIS HD1  H  44.587 13.496  38.504 1.00 . B B . 80 HIS HD1  1 1 
       16 42810 2 1 80 HIS HD2  H  44.928 10.498  41.381 1.00 . B B . 80 HIS HD2  1 1 
       16 42811 2 1 80 HIS HE1  H  45.866 11.599  37.415 1.00 . B B . 80 HIS HE1  1 1 
       16 42812 2 1 80 HIS HE2  H  46.083  9.765  39.158 1.00 . B B . 80 HIS HE2  1 1 
       16 42813 2 1 80 HIS N    N  41.606 12.366  40.323 1.00 . B B . 80 HIS N    1 1 
       16 42814 2 1 80 HIS ND1  N  44.812 12.656  38.958 1.00 . B B . 80 HIS ND1  1 1 
       16 42815 2 1 80 HIS NE2  N  45.631 10.623  39.302 1.00 . B B . 80 HIS NE2  1 1 
       16 42816 2 1 80 HIS O    O  43.352 15.274  39.201 1.00 . B B . 80 HIS O    1 1 
       17 42817 1 1  1 MET C    C  -3.844  2.527  -2.575 1.00 . A A .  1 MET C    1 1 
       17 42818 1 1  1 MET CA   C  -4.442  1.552  -3.584 1.00 . A A .  1 MET CA   1 1 
       17 42819 1 1  1 MET CB   C  -3.334  0.979  -4.471 1.00 . A A .  1 MET CB   1 1 
       17 42820 1 1  1 MET CE   C  -3.641 -1.839  -7.444 1.00 . A A .  1 MET CE   1 1 
       17 42821 1 1  1 MET CG   C  -3.908 -0.126  -5.359 1.00 . A A .  1 MET CG   1 1 
       17 42822 1 1  1 MET H1   H  -5.935  1.593  -5.036 1.00 . A A .  1 MET H1   1 1 
       17 42823 1 1  1 MET H2   H  -4.936  2.965  -5.029 1.00 . A A .  1 MET H2   1 1 
       17 42824 1 1  1 MET H3   H  -6.118  2.767  -3.826 1.00 . A A .  1 MET H3   1 1 
       17 42825 1 1  1 MET HA   H  -4.939  0.746  -3.059 1.00 . A A .  1 MET HA   1 1 
       17 42826 1 1  1 MET HB2  H  -2.929  1.766  -5.090 1.00 . A A .  1 MET HB2  1 1 
       17 42827 1 1  1 MET HB3  H  -2.551  0.569  -3.851 1.00 . A A .  1 MET HB3  1 1 
       17 42828 1 1  1 MET HE1  H  -3.023 -2.404  -8.127 1.00 . A A .  1 MET HE1  1 1 
       17 42829 1 1  1 MET HE2  H  -4.300 -1.187  -8.000 1.00 . A A .  1 MET HE2  1 1 
       17 42830 1 1  1 MET HE3  H  -4.228 -2.518  -6.848 1.00 . A A .  1 MET HE3  1 1 
       17 42831 1 1  1 MET HG2  H  -4.348 -0.893  -4.740 1.00 . A A .  1 MET HG2  1 1 
       17 42832 1 1  1 MET HG3  H  -4.664  0.292  -6.006 1.00 . A A .  1 MET HG3  1 1 
       17 42833 1 1  1 MET N    N  -5.433  2.274  -4.433 1.00 . A A .  1 MET N    1 1 
       17 42834 1 1  1 MET O    O  -4.075  2.408  -1.371 1.00 . A A .  1 MET O    1 1 
       17 42835 1 1  1 MET SD   S  -2.585 -0.844  -6.361 1.00 . A A .  1 MET SD   1 1 
       17 42836 1 1  2 SER C    C  -2.038  5.723  -3.013 1.00 . A A .  2 SER C    1 1 
       17 42837 1 1  2 SER CA   C  -2.441  4.486  -2.206 1.00 . A A .  2 SER CA   1 1 
       17 42838 1 1  2 SER CB   C  -1.206  3.884  -1.535 1.00 . A A .  2 SER CB   1 1 
       17 42839 1 1  2 SER H    H  -2.924  3.536  -4.040 1.00 . A A .  2 SER H    1 1 
       17 42840 1 1  2 SER HA   H  -3.141  4.789  -1.439 1.00 . A A .  2 SER HA   1 1 
       17 42841 1 1  2 SER HB2  H  -0.695  4.643  -0.966 1.00 . A A .  2 SER HB2  1 1 
       17 42842 1 1  2 SER HB3  H  -1.511  3.085  -0.869 1.00 . A A .  2 SER HB3  1 1 
       17 42843 1 1  2 SER HG   H  -0.266  2.426  -2.415 1.00 . A A .  2 SER HG   1 1 
       17 42844 1 1  2 SER N    N  -3.074  3.490  -3.072 1.00 . A A .  2 SER N    1 1 
       17 42845 1 1  2 SER O    O  -1.981  5.689  -4.241 1.00 . A A .  2 SER O    1 1 
       17 42846 1 1  2 SER OG   O  -0.331  3.377  -2.532 1.00 . A A .  2 SER OG   1 1 
       17 42847 1 1  3 GLU C    C   0.035  8.493  -2.519 1.00 . A A .  3 GLU C    1 1 
       17 42848 1 1  3 GLU CA   C  -1.364  8.081  -2.955 1.00 . A A .  3 GLU CA   1 1 
       17 42849 1 1  3 GLU CB   C  -2.360  9.182  -2.586 1.00 . A A .  3 GLU CB   1 1 
       17 42850 1 1  3 GLU CD   C  -4.744  9.937  -2.785 1.00 . A A .  3 GLU CD   1 1 
       17 42851 1 1  3 GLU CG   C  -3.736  8.859  -3.184 1.00 . A A .  3 GLU CG   1 1 
       17 42852 1 1  3 GLU H    H  -1.825  6.782  -1.328 1.00 . A A .  3 GLU H    1 1 
       17 42853 1 1  3 GLU HA   H  -1.357  7.967  -4.032 1.00 . A A .  3 GLU HA   1 1 
       17 42854 1 1  3 GLU HB2  H  -2.440  9.243  -1.512 1.00 . A A .  3 GLU HB2  1 1 
       17 42855 1 1  3 GLU HB3  H  -2.016 10.130  -2.976 1.00 . A A .  3 GLU HB3  1 1 
       17 42856 1 1  3 GLU HG2  H  -3.660  8.821  -4.261 1.00 . A A .  3 GLU HG2  1 1 
       17 42857 1 1  3 GLU HG3  H  -4.073  7.901  -2.815 1.00 . A A .  3 GLU HG3  1 1 
       17 42858 1 1  3 GLU N    N  -1.762  6.814  -2.305 1.00 . A A .  3 GLU N    1 1 
       17 42859 1 1  3 GLU O    O   0.259  9.619  -2.074 1.00 . A A .  3 GLU O    1 1 
       17 42860 1 1  3 GLU OE1  O  -4.328 10.914  -2.185 1.00 . A A .  3 GLU OE1  1 1 
       17 42861 1 1  3 GLU OE2  O  -5.914  9.769  -3.089 1.00 . A A .  3 GLU OE2  1 1 
       17 42862 1 1  4 LEU C    C   2.977  8.846  -3.233 1.00 . A A .  4 LEU C    1 1 
       17 42863 1 1  4 LEU CA   C   2.361  7.829  -2.288 1.00 . A A .  4 LEU CA   1 1 
       17 42864 1 1  4 LEU CB   C   3.155  6.527  -2.352 1.00 . A A .  4 LEU CB   1 1 
       17 42865 1 1  4 LEU CD1  C   3.237  4.127  -1.613 1.00 . A A .  4 LEU CD1  1 1 
       17 42866 1 1  4 LEU CD2  C   2.848  5.914   0.109 1.00 . A A .  4 LEU CD2  1 1 
       17 42867 1 1  4 LEU CG   C   2.586  5.493  -1.356 1.00 . A A .  4 LEU CG   1 1 
       17 42868 1 1  4 LEU H    H   0.744  6.689  -3.018 1.00 . A A .  4 LEU H    1 1 
       17 42869 1 1  4 LEU HA   H   2.400  8.225  -1.291 1.00 . A A .  4 LEU HA   1 1 
       17 42870 1 1  4 LEU HB2  H   3.079  6.132  -3.357 1.00 . A A .  4 LEU HB2  1 1 
       17 42871 1 1  4 LEU HB3  H   4.189  6.726  -2.121 1.00 . A A .  4 LEU HB3  1 1 
       17 42872 1 1  4 LEU HD11 H   3.041  3.821  -2.630 1.00 . A A .  4 LEU HD11 1 1 
       17 42873 1 1  4 LEU HD12 H   2.821  3.399  -0.933 1.00 . A A .  4 LEU HD12 1 1 
       17 42874 1 1  4 LEU HD13 H   4.304  4.197  -1.457 1.00 . A A .  4 LEU HD13 1 1 
       17 42875 1 1  4 LEU HD21 H   2.165  6.695   0.386 1.00 . A A .  4 LEU HD21 1 1 
       17 42876 1 1  4 LEU HD22 H   3.863  6.267   0.214 1.00 . A A .  4 LEU HD22 1 1 
       17 42877 1 1  4 LEU HD23 H   2.692  5.067   0.768 1.00 . A A .  4 LEU HD23 1 1 
       17 42878 1 1  4 LEU HG   H   1.522  5.408  -1.516 1.00 . A A .  4 LEU HG   1 1 
       17 42879 1 1  4 LEU N    N   0.980  7.570  -2.658 1.00 . A A .  4 LEU N    1 1 
       17 42880 1 1  4 LEU O    O   3.976  9.486  -2.900 1.00 . A A .  4 LEU O    1 1 
       17 42881 1 1  5 PHE C    C   2.820 11.361  -4.822 1.00 . A A .  5 PHE C    1 1 
       17 42882 1 1  5 PHE CA   C   2.877  9.951  -5.385 1.00 . A A .  5 PHE CA   1 1 
       17 42883 1 1  5 PHE CB   C   2.035  9.878  -6.663 1.00 . A A .  5 PHE CB   1 1 
       17 42884 1 1  5 PHE CD1  C   3.270  8.267  -8.165 1.00 . A A .  5 PHE CD1  1 1 
       17 42885 1 1  5 PHE CD2  C   1.290  7.487  -7.001 1.00 . A A .  5 PHE CD2  1 1 
       17 42886 1 1  5 PHE CE1  C   3.427  7.003  -8.746 1.00 . A A .  5 PHE CE1  1 1 
       17 42887 1 1  5 PHE CE2  C   1.447  6.222  -7.581 1.00 . A A .  5 PHE CE2  1 1 
       17 42888 1 1  5 PHE CG   C   2.201  8.510  -7.293 1.00 . A A .  5 PHE CG   1 1 
       17 42889 1 1  5 PHE CZ   C   2.516  5.981  -8.454 1.00 . A A .  5 PHE CZ   1 1 
       17 42890 1 1  5 PHE H    H   1.584  8.466  -4.618 1.00 . A A .  5 PHE H    1 1 
       17 42891 1 1  5 PHE HA   H   3.899  9.704  -5.625 1.00 . A A .  5 PHE HA   1 1 
       17 42892 1 1  5 PHE HB2  H   0.996 10.047  -6.418 1.00 . A A .  5 PHE HB2  1 1 
       17 42893 1 1  5 PHE HB3  H   2.368 10.637  -7.356 1.00 . A A .  5 PHE HB3  1 1 
       17 42894 1 1  5 PHE HD1  H   3.972  9.056  -8.390 1.00 . A A .  5 PHE HD1  1 1 
       17 42895 1 1  5 PHE HD2  H   0.467  7.674  -6.327 1.00 . A A .  5 PHE HD2  1 1 
       17 42896 1 1  5 PHE HE1  H   4.250  6.816  -9.418 1.00 . A A .  5 PHE HE1  1 1 
       17 42897 1 1  5 PHE HE2  H   0.745  5.434  -7.355 1.00 . A A .  5 PHE HE2  1 1 
       17 42898 1 1  5 PHE HZ   H   2.638  5.006  -8.900 1.00 . A A .  5 PHE HZ   1 1 
       17 42899 1 1  5 PHE N    N   2.376  9.003  -4.408 1.00 . A A .  5 PHE N    1 1 
       17 42900 1 1  5 PHE O    O   3.766 12.135  -4.965 1.00 . A A .  5 PHE O    1 1 
       17 42901 1 1  6 SER C    C   2.403 13.182  -2.370 1.00 . A A .  6 SER C    1 1 
       17 42902 1 1  6 SER CA   C   1.528 13.020  -3.611 1.00 . A A .  6 SER CA   1 1 
       17 42903 1 1  6 SER CB   C   0.037 13.233  -3.257 1.00 . A A .  6 SER CB   1 1 
       17 42904 1 1  6 SER H    H   0.983 11.034  -4.099 1.00 . A A .  6 SER H    1 1 
       17 42905 1 1  6 SER HA   H   1.825 13.758  -4.343 1.00 . A A .  6 SER HA   1 1 
       17 42906 1 1  6 SER HB2  H  -0.254 14.253  -3.451 1.00 . A A .  6 SER HB2  1 1 
       17 42907 1 1  6 SER HB3  H  -0.569 12.581  -3.875 1.00 . A A .  6 SER HB3  1 1 
       17 42908 1 1  6 SER HG   H   0.320 13.546  -1.349 1.00 . A A .  6 SER HG   1 1 
       17 42909 1 1  6 SER N    N   1.703 11.693  -4.183 1.00 . A A .  6 SER N    1 1 
       17 42910 1 1  6 SER O    O   2.463 12.290  -1.522 1.00 . A A .  6 SER O    1 1 
       17 42911 1 1  6 SER OG   O  -0.187 12.926  -1.882 1.00 . A A .  6 SER OG   1 1 
       17 42912 1 1  7 VAL C    C   3.063 14.796   0.140 1.00 . A A .  7 VAL C    1 1 
       17 42913 1 1  7 VAL CA   C   3.929 14.604  -1.118 1.00 . A A .  7 VAL CA   1 1 
       17 42914 1 1  7 VAL CB   C   4.800 15.870  -1.370 1.00 . A A .  7 VAL CB   1 1 
       17 42915 1 1  7 VAL CG1  C   6.090 15.817  -0.537 1.00 . A A .  7 VAL CG1  1 1 
       17 42916 1 1  7 VAL CG2  C   5.147 15.988  -2.868 1.00 . A A .  7 VAL CG2  1 1 
       17 42917 1 1  7 VAL H    H   2.989 14.998  -2.973 1.00 . A A .  7 VAL H    1 1 
       17 42918 1 1  7 VAL HA   H   4.577 13.752  -0.957 1.00 . A A .  7 VAL HA   1 1 
       17 42919 1 1  7 VAL HB   H   4.252 16.746  -1.070 1.00 . A A .  7 VAL HB   1 1 
       17 42920 1 1  7 VAL HG11 H   6.622 16.753  -0.639 1.00 . A A .  7 VAL HG11 1 1 
       17 42921 1 1  7 VAL HG12 H   6.718 15.006  -0.880 1.00 . A A .  7 VAL HG12 1 1 
       17 42922 1 1  7 VAL HG13 H   5.835 15.662   0.499 1.00 . A A .  7 VAL HG13 1 1 
       17 42923 1 1  7 VAL HG21 H   5.527 15.044  -3.232 1.00 . A A .  7 VAL HG21 1 1 
       17 42924 1 1  7 VAL HG22 H   5.893 16.759  -3.013 1.00 . A A .  7 VAL HG22 1 1 
       17 42925 1 1  7 VAL HG23 H   4.256 16.250  -3.419 1.00 . A A .  7 VAL HG23 1 1 
       17 42926 1 1  7 VAL N    N   3.075 14.324  -2.267 1.00 . A A .  7 VAL N    1 1 
       17 42927 1 1  7 VAL O    O   3.445 14.323   1.211 1.00 . A A .  7 VAL O    1 1 
       17 42928 1 1  8 PRO C    C   0.728 14.390   1.940 1.00 . A A .  8 PRO C    1 1 
       17 42929 1 1  8 PRO CA   C   1.053 15.689   1.209 1.00 . A A .  8 PRO CA   1 1 
       17 42930 1 1  8 PRO CB   C  -0.219 16.314   0.587 1.00 . A A .  8 PRO CB   1 1 
       17 42931 1 1  8 PRO CD   C   1.366 16.062  -1.195 1.00 . A A .  8 PRO CD   1 1 
       17 42932 1 1  8 PRO CG   C   0.259 16.978  -0.665 1.00 . A A .  8 PRO CG   1 1 
       17 42933 1 1  8 PRO HA   H   1.507 16.387   1.894 1.00 . A A .  8 PRO HA   1 1 
       17 42934 1 1  8 PRO HB2  H  -0.945 15.542   0.346 1.00 . A A .  8 PRO HB2  1 1 
       17 42935 1 1  8 PRO HB3  H  -0.658 17.043   1.254 1.00 . A A .  8 PRO HB3  1 1 
       17 42936 1 1  8 PRO HD2  H   0.935 15.300  -1.818 1.00 . A A .  8 PRO HD2  1 1 
       17 42937 1 1  8 PRO HD3  H   2.107 16.619  -1.739 1.00 . A A .  8 PRO HD3  1 1 
       17 42938 1 1  8 PRO HG2  H  -0.554 17.063  -1.386 1.00 . A A .  8 PRO HG2  1 1 
       17 42939 1 1  8 PRO HG3  H   0.664 17.956  -0.446 1.00 . A A .  8 PRO HG3  1 1 
       17 42940 1 1  8 PRO N    N   1.945 15.458   0.033 1.00 . A A .  8 PRO N    1 1 
       17 42941 1 1  8 PRO O    O   0.448 14.408   3.139 1.00 . A A .  8 PRO O    1 1 
       17 42942 1 1  9 TYR C    C   1.449 11.650   2.922 1.00 . A A .  9 TYR C    1 1 
       17 42943 1 1  9 TYR CA   C   0.448 11.981   1.818 1.00 . A A .  9 TYR CA   1 1 
       17 42944 1 1  9 TYR CB   C   0.476 10.888   0.748 1.00 . A A .  9 TYR CB   1 1 
       17 42945 1 1  9 TYR CD1  C  -1.313  9.278   1.497 1.00 . A A .  9 TYR CD1  1 1 
       17 42946 1 1  9 TYR CD2  C   1.008  8.647   1.796 1.00 . A A .  9 TYR CD2  1 1 
       17 42947 1 1  9 TYR CE1  C  -1.717  8.061   2.061 1.00 . A A .  9 TYR CE1  1 1 
       17 42948 1 1  9 TYR CE2  C   0.605  7.430   2.360 1.00 . A A .  9 TYR CE2  1 1 
       17 42949 1 1  9 TYR CG   C   0.049  9.570   1.364 1.00 . A A .  9 TYR CG   1 1 
       17 42950 1 1  9 TYR CZ   C  -0.757  7.138   2.492 1.00 . A A .  9 TYR CZ   1 1 
       17 42951 1 1  9 TYR H    H   0.985 13.320   0.268 1.00 . A A .  9 TYR H    1 1 
       17 42952 1 1  9 TYR HA   H  -0.546 12.023   2.244 1.00 . A A .  9 TYR HA   1 1 
       17 42953 1 1  9 TYR HB2  H  -0.203 11.153  -0.052 1.00 . A A .  9 TYR HB2  1 1 
       17 42954 1 1  9 TYR HB3  H   1.477 10.799   0.349 1.00 . A A .  9 TYR HB3  1 1 
       17 42955 1 1  9 TYR HD1  H  -2.053  9.990   1.163 1.00 . A A .  9 TYR HD1  1 1 
       17 42956 1 1  9 TYR HD2  H   2.060  8.872   1.693 1.00 . A A .  9 TYR HD2  1 1 
       17 42957 1 1  9 TYR HE1  H  -2.768  7.835   2.161 1.00 . A A .  9 TYR HE1  1 1 
       17 42958 1 1  9 TYR HE2  H   1.347  6.717   2.690 1.00 . A A .  9 TYR HE2  1 1 
       17 42959 1 1  9 TYR HH   H  -0.367  5.443   3.284 1.00 . A A .  9 TYR HH   1 1 
       17 42960 1 1  9 TYR N    N   0.754 13.274   1.221 1.00 . A A .  9 TYR N    1 1 
       17 42961 1 1  9 TYR O    O   1.078 11.145   3.981 1.00 . A A .  9 TYR O    1 1 
       17 42962 1 1  9 TYR OH   O  -1.156  5.938   3.049 1.00 . A A .  9 TYR OH   1 1 
       17 42963 1 1 10 PHE C    C   3.477 12.407   4.942 1.00 . A A . 10 PHE C    1 1 
       17 42964 1 1 10 PHE CA   C   3.772 11.669   3.642 1.00 . A A . 10 PHE CA   1 1 
       17 42965 1 1 10 PHE CB   C   5.155 12.105   3.081 1.00 . A A . 10 PHE CB   1 1 
       17 42966 1 1 10 PHE CD1  C   5.106 10.092   1.546 1.00 . A A . 10 PHE CD1  1 1 
       17 42967 1 1 10 PHE CD2  C   7.218 10.721   2.555 1.00 . A A . 10 PHE CD2  1 1 
       17 42968 1 1 10 PHE CE1  C   5.732  9.015   0.906 1.00 . A A . 10 PHE CE1  1 1 
       17 42969 1 1 10 PHE CE2  C   7.845  9.644   1.917 1.00 . A A . 10 PHE CE2  1 1 
       17 42970 1 1 10 PHE CG   C   5.848 10.945   2.370 1.00 . A A . 10 PHE CG   1 1 
       17 42971 1 1 10 PHE CZ   C   7.101  8.791   1.092 1.00 . A A . 10 PHE CZ   1 1 
       17 42972 1 1 10 PHE H    H   2.958 12.339   1.801 1.00 . A A . 10 PHE H    1 1 
       17 42973 1 1 10 PHE HA   H   3.785 10.609   3.856 1.00 . A A . 10 PHE HA   1 1 
       17 42974 1 1 10 PHE HB2  H   5.007 12.908   2.378 1.00 . A A . 10 PHE HB2  1 1 
       17 42975 1 1 10 PHE HB3  H   5.785 12.459   3.890 1.00 . A A . 10 PHE HB3  1 1 
       17 42976 1 1 10 PHE HD1  H   4.049 10.265   1.401 1.00 . A A . 10 PHE HD1  1 1 
       17 42977 1 1 10 PHE HD2  H   7.793 11.372   3.188 1.00 . A A . 10 PHE HD2  1 1 
       17 42978 1 1 10 PHE HE1  H   5.159  8.357   0.270 1.00 . A A . 10 PHE HE1  1 1 
       17 42979 1 1 10 PHE HE2  H   8.902  9.478   2.057 1.00 . A A . 10 PHE HE2  1 1 
       17 42980 1 1 10 PHE HZ   H   7.591  7.964   0.603 1.00 . A A . 10 PHE HZ   1 1 
       17 42981 1 1 10 PHE N    N   2.720 11.938   2.663 1.00 . A A . 10 PHE N    1 1 
       17 42982 1 1 10 PHE O    O   3.708 11.868   6.024 1.00 . A A . 10 PHE O    1 1 
       17 42983 1 1 11 ILE C    C   1.473 13.825   6.754 1.00 . A A . 11 ILE C    1 1 
       17 42984 1 1 11 ILE CA   C   2.669 14.415   6.015 1.00 . A A . 11 ILE CA   1 1 
       17 42985 1 1 11 ILE CB   C   2.366 15.865   5.630 1.00 . A A . 11 ILE CB   1 1 
       17 42986 1 1 11 ILE CD1  C   3.211 17.801   4.268 1.00 . A A . 11 ILE CD1  1 1 
       17 42987 1 1 11 ILE CG1  C   3.540 16.397   4.770 1.00 . A A . 11 ILE CG1  1 1 
       17 42988 1 1 11 ILE CG2  C   2.183 16.737   6.927 1.00 . A A . 11 ILE CG2  1 1 
       17 42989 1 1 11 ILE H    H   2.810 14.010   3.946 1.00 . A A . 11 ILE H    1 1 
       17 42990 1 1 11 ILE HA   H   3.525 14.417   6.660 1.00 . A A . 11 ILE HA   1 1 
       17 42991 1 1 11 ILE HB   H   1.454 15.887   5.045 1.00 . A A . 11 ILE HB   1 1 
       17 42992 1 1 11 ILE HD11 H   3.235 18.488   5.098 1.00 . A A . 11 ILE HD11 1 1 
       17 42993 1 1 11 ILE HD12 H   2.226 17.805   3.823 1.00 . A A . 11 ILE HD12 1 1 
       17 42994 1 1 11 ILE HD13 H   3.941 18.101   3.530 1.00 . A A . 11 ILE HD13 1 1 
       17 42995 1 1 11 ILE HG12 H   4.438 16.432   5.366 1.00 . A A . 11 ILE HG12 1 1 
       17 42996 1 1 11 ILE HG13 H   3.700 15.748   3.920 1.00 . A A . 11 ILE HG13 1 1 
       17 42997 1 1 11 ILE HG21 H   2.231 16.119   7.816 1.00 . A A . 11 ILE HG21 1 1 
       17 42998 1 1 11 ILE HG22 H   1.220 17.229   6.906 1.00 . A A . 11 ILE HG22 1 1 
       17 42999 1 1 11 ILE HG23 H   2.963 17.487   6.988 1.00 . A A . 11 ILE HG23 1 1 
       17 43000 1 1 11 ILE N    N   2.973 13.632   4.835 1.00 . A A . 11 ILE N    1 1 
       17 43001 1 1 11 ILE O    O   1.481 13.680   7.977 1.00 . A A . 11 ILE O    1 1 
       17 43002 1 1 12 GLU C    C  -0.447 11.770   7.529 1.00 . A A . 12 GLU C    1 1 
       17 43003 1 1 12 GLU CA   C  -0.786 12.926   6.579 1.00 . A A . 12 GLU CA   1 1 
       17 43004 1 1 12 GLU CB   C  -1.726 12.419   5.468 1.00 . A A . 12 GLU CB   1 1 
       17 43005 1 1 12 GLU CD   C  -3.142 13.094   3.506 1.00 . A A . 12 GLU CD   1 1 
       17 43006 1 1 12 GLU CG   C  -2.341 13.601   4.706 1.00 . A A . 12 GLU CG   1 1 
       17 43007 1 1 12 GLU H    H   0.485 13.632   5.025 1.00 . A A . 12 GLU H    1 1 
       17 43008 1 1 12 GLU HA   H  -1.286 13.694   7.137 1.00 . A A . 12 GLU HA   1 1 
       17 43009 1 1 12 GLU HB2  H  -1.165 11.807   4.778 1.00 . A A . 12 GLU HB2  1 1 
       17 43010 1 1 12 GLU HB3  H  -2.518 11.830   5.905 1.00 . A A . 12 GLU HB3  1 1 
       17 43011 1 1 12 GLU HG2  H  -2.999 14.147   5.365 1.00 . A A . 12 GLU HG2  1 1 
       17 43012 1 1 12 GLU HG3  H  -1.560 14.255   4.362 1.00 . A A . 12 GLU HG3  1 1 
       17 43013 1 1 12 GLU N    N   0.435 13.495   5.993 1.00 . A A . 12 GLU N    1 1 
       17 43014 1 1 12 GLU O    O  -1.215 11.457   8.439 1.00 . A A . 12 GLU O    1 1 
       17 43015 1 1 12 GLU OE1  O  -3.210 11.889   3.327 1.00 . A A . 12 GLU OE1  1 1 
       17 43016 1 1 12 GLU OE2  O  -3.673 13.923   2.785 1.00 . A A . 12 GLU OE2  1 1 
       17 43017 1 1 13 ASN C    C   1.629 10.562   9.521 1.00 . A A . 13 ASN C    1 1 
       17 43018 1 1 13 ASN CA   C   1.146 10.045   8.164 1.00 . A A . 13 ASN CA   1 1 
       17 43019 1 1 13 ASN CB   C   2.264  9.273   7.471 1.00 . A A . 13 ASN CB   1 1 
       17 43020 1 1 13 ASN CG   C   2.660  8.074   8.319 1.00 . A A . 13 ASN CG   1 1 
       17 43021 1 1 13 ASN H    H   1.281 11.445   6.573 1.00 . A A . 13 ASN H    1 1 
       17 43022 1 1 13 ASN HA   H   0.313  9.371   8.325 1.00 . A A . 13 ASN HA   1 1 
       17 43023 1 1 13 ASN HB2  H   1.915  8.933   6.506 1.00 . A A . 13 ASN HB2  1 1 
       17 43024 1 1 13 ASN HB3  H   3.118  9.920   7.339 1.00 . A A . 13 ASN HB3  1 1 
       17 43025 1 1 13 ASN HD21 H   4.583  8.186   7.842 1.00 . A A . 13 ASN HD21 1 1 
       17 43026 1 1 13 ASN HD22 H   4.170  6.926   8.900 1.00 . A A . 13 ASN HD22 1 1 
       17 43027 1 1 13 ASN N    N   0.710 11.153   7.314 1.00 . A A . 13 ASN N    1 1 
       17 43028 1 1 13 ASN ND2  N   3.909  7.697   8.357 1.00 . A A . 13 ASN ND2  1 1 
       17 43029 1 1 13 ASN O    O   1.543  9.876  10.539 1.00 . A A . 13 ASN O    1 1 
       17 43030 1 1 13 ASN OD1  O   1.810  7.460   8.964 1.00 . A A . 13 ASN OD1  1 1 
       17 43031 1 1 14 LEU C    C   1.556 12.759  11.674 1.00 . A A . 14 LEU C    1 1 
       17 43032 1 1 14 LEU CA   C   2.684 12.403  10.729 1.00 . A A . 14 LEU CA   1 1 
       17 43033 1 1 14 LEU CB   C   3.463 13.677  10.373 1.00 . A A . 14 LEU CB   1 1 
       17 43034 1 1 14 LEU CD1  C   5.125 14.676   8.759 1.00 . A A . 14 LEU CD1  1 1 
       17 43035 1 1 14 LEU CD2  C   5.472 12.351   9.627 1.00 . A A . 14 LEU CD2  1 1 
       17 43036 1 1 14 LEU CG   C   4.424 13.386   9.215 1.00 . A A . 14 LEU CG   1 1 
       17 43037 1 1 14 LEU H    H   2.202 12.281   8.671 1.00 . A A . 14 LEU H    1 1 
       17 43038 1 1 14 LEU HA   H   3.340 11.714  11.232 1.00 . A A . 14 LEU HA   1 1 
       17 43039 1 1 14 LEU HB2  H   2.771 14.454  10.076 1.00 . A A . 14 LEU HB2  1 1 
       17 43040 1 1 14 LEU HB3  H   4.027 14.007  11.235 1.00 . A A . 14 LEU HB3  1 1 
       17 43041 1 1 14 LEU HD11 H   4.400 15.471   8.658 1.00 . A A . 14 LEU HD11 1 1 
       17 43042 1 1 14 LEU HD12 H   5.599 14.500   7.806 1.00 . A A . 14 LEU HD12 1 1 
       17 43043 1 1 14 LEU HD13 H   5.875 14.957   9.476 1.00 . A A . 14 LEU HD13 1 1 
       17 43044 1 1 14 LEU HD21 H   6.243 12.340   8.887 1.00 . A A . 14 LEU HD21 1 1 
       17 43045 1 1 14 LEU HD22 H   5.020 11.372   9.676 1.00 . A A . 14 LEU HD22 1 1 
       17 43046 1 1 14 LEU HD23 H   5.894 12.609  10.586 1.00 . A A . 14 LEU HD23 1 1 
       17 43047 1 1 14 LEU HG   H   3.861 12.994   8.391 1.00 . A A . 14 LEU HG   1 1 
       17 43048 1 1 14 LEU N    N   2.159 11.780   9.511 1.00 . A A . 14 LEU N    1 1 
       17 43049 1 1 14 LEU O    O   1.674 12.600  12.888 1.00 . A A . 14 LEU O    1 1 
       17 43050 1 1 15 LYS C    C  -1.066 12.503  12.870 1.00 . A A . 15 LYS C    1 1 
       17 43051 1 1 15 LYS CA   C  -0.685 13.631  11.919 1.00 . A A . 15 LYS CA   1 1 
       17 43052 1 1 15 LYS CB   C  -1.883 13.971  11.028 1.00 . A A . 15 LYS CB   1 1 
       17 43053 1 1 15 LYS CD   C  -2.846 15.896   9.691 1.00 . A A . 15 LYS CD   1 1 
       17 43054 1 1 15 LYS CE   C  -3.784 14.928   8.970 1.00 . A A . 15 LYS CE   1 1 
       17 43055 1 1 15 LYS CG   C  -1.555 15.180  10.110 1.00 . A A . 15 LYS CG   1 1 
       17 43056 1 1 15 LYS H    H   0.417 13.348  10.137 1.00 . A A . 15 LYS H    1 1 
       17 43057 1 1 15 LYS HA   H  -0.425 14.503  12.490 1.00 . A A . 15 LYS HA   1 1 
       17 43058 1 1 15 LYS HB2  H  -2.118 13.106  10.423 1.00 . A A . 15 LYS HB2  1 1 
       17 43059 1 1 15 LYS HB3  H  -2.730 14.207  11.657 1.00 . A A . 15 LYS HB3  1 1 
       17 43060 1 1 15 LYS HD2  H  -3.338 16.280  10.573 1.00 . A A . 15 LYS HD2  1 1 
       17 43061 1 1 15 LYS HD3  H  -2.604 16.717   9.031 1.00 . A A . 15 LYS HD3  1 1 
       17 43062 1 1 15 LYS HE2  H  -3.247 14.405   8.197 1.00 . A A . 15 LYS HE2  1 1 
       17 43063 1 1 15 LYS HE3  H  -4.181 14.216   9.678 1.00 . A A . 15 LYS HE3  1 1 
       17 43064 1 1 15 LYS HG2  H  -0.924 15.883  10.633 1.00 . A A . 15 LYS HG2  1 1 
       17 43065 1 1 15 LYS HG3  H  -1.041 14.835   9.224 1.00 . A A . 15 LYS HG3  1 1 
       17 43066 1 1 15 LYS HZ1  H  -5.786 15.166   8.462 1.00 . A A . 15 LYS HZ1  1 1 
       17 43067 1 1 15 LYS HZ2  H  -4.704 15.855   7.352 1.00 . A A . 15 LYS HZ2  1 1 
       17 43068 1 1 15 LYS HZ3  H  -4.989 16.617   8.844 1.00 . A A . 15 LYS HZ3  1 1 
       17 43069 1 1 15 LYS N    N   0.454 13.243  11.111 1.00 . A A . 15 LYS N    1 1 
       17 43070 1 1 15 LYS NZ   N  -4.900 15.699   8.361 1.00 . A A . 15 LYS NZ   1 1 
       17 43071 1 1 15 LYS O    O  -1.415 12.749  14.024 1.00 . A A . 15 LYS O    1 1 
       17 43072 1 1 16 GLN C    C  -0.299  9.945  14.319 1.00 . A A . 16 GLN C    1 1 
       17 43073 1 1 16 GLN CA   C  -1.321 10.113  13.202 1.00 . A A . 16 GLN CA   1 1 
       17 43074 1 1 16 GLN CB   C  -1.364  8.850  12.337 1.00 . A A . 16 GLN CB   1 1 
       17 43075 1 1 16 GLN CD   C  -2.035  6.435  12.309 1.00 . A A . 16 GLN CD   1 1 
       17 43076 1 1 16 GLN CG   C  -1.782  7.650  13.194 1.00 . A A . 16 GLN CG   1 1 
       17 43077 1 1 16 GLN H    H  -0.708 11.134  11.454 1.00 . A A . 16 GLN H    1 1 
       17 43078 1 1 16 GLN HA   H  -2.292 10.258  13.647 1.00 . A A . 16 GLN HA   1 1 
       17 43079 1 1 16 GLN HB2  H  -2.079  8.990  11.538 1.00 . A A . 16 GLN HB2  1 1 
       17 43080 1 1 16 GLN HB3  H  -0.386  8.667  11.916 1.00 . A A . 16 GLN HB3  1 1 
       17 43081 1 1 16 GLN HE21 H  -1.999  5.146  13.818 1.00 . A A . 16 GLN HE21 1 1 
       17 43082 1 1 16 GLN HE22 H  -2.271  4.463  12.288 1.00 . A A . 16 GLN HE22 1 1 
       17 43083 1 1 16 GLN HG2  H  -0.995  7.418  13.898 1.00 . A A . 16 GLN HG2  1 1 
       17 43084 1 1 16 GLN HG3  H  -2.685  7.890  13.735 1.00 . A A . 16 GLN HG3  1 1 
       17 43085 1 1 16 GLN N    N  -0.991 11.269  12.382 1.00 . A A . 16 GLN N    1 1 
       17 43086 1 1 16 GLN NE2  N  -2.107  5.250  12.850 1.00 . A A . 16 GLN NE2  1 1 
       17 43087 1 1 16 GLN O    O  -0.645  9.550  15.431 1.00 . A A . 16 GLN O    1 1 
       17 43088 1 1 16 GLN OE1  O  -2.172  6.569  11.094 1.00 . A A . 16 GLN OE1  1 1 
       17 43089 1 1 17 HIS C    C   1.757 11.025  16.199 1.00 . A A . 17 HIS C    1 1 
       17 43090 1 1 17 HIS CA   C   2.014 10.102  15.010 1.00 . A A . 17 HIS CA   1 1 
       17 43091 1 1 17 HIS CB   C   3.371 10.441  14.385 1.00 . A A . 17 HIS CB   1 1 
       17 43092 1 1 17 HIS CD2  C   4.581  9.552  12.228 1.00 . A A . 17 HIS CD2  1 1 
       17 43093 1 1 17 HIS CE1  C   3.257  7.893  11.789 1.00 . A A . 17 HIS CE1  1 1 
       17 43094 1 1 17 HIS CG   C   3.604  9.554  13.195 1.00 . A A . 17 HIS CG   1 1 
       17 43095 1 1 17 HIS H    H   1.179 10.551  13.111 1.00 . A A . 17 HIS H    1 1 
       17 43096 1 1 17 HIS HA   H   2.037  9.080  15.355 1.00 . A A . 17 HIS HA   1 1 
       17 43097 1 1 17 HIS HB2  H   3.381 11.473  14.073 1.00 . A A . 17 HIS HB2  1 1 
       17 43098 1 1 17 HIS HB3  H   4.151 10.281  15.109 1.00 . A A . 17 HIS HB3  1 1 
       17 43099 1 1 17 HIS HD1  H   1.973  8.218  13.393 1.00 . A A . 17 HIS HD1  1 1 
       17 43100 1 1 17 HIS HD2  H   5.393 10.259  12.165 1.00 . A A . 17 HIS HD2  1 1 
       17 43101 1 1 17 HIS HE1  H   2.808  7.031  11.317 1.00 . A A . 17 HIS HE1  1 1 
       17 43102 1 1 17 HIS HE2  H   4.894  8.263  10.556 1.00 . A A . 17 HIS HE2  1 1 
       17 43103 1 1 17 HIS N    N   0.961 10.240  14.016 1.00 . A A . 17 HIS N    1 1 
       17 43104 1 1 17 HIS ND1  N   2.772  8.488  12.893 1.00 . A A . 17 HIS ND1  1 1 
       17 43105 1 1 17 HIS NE2  N   4.359  8.501  11.342 1.00 . A A . 17 HIS NE2  1 1 
       17 43106 1 1 17 HIS O    O   1.772 10.590  17.351 1.00 . A A . 17 HIS O    1 1 
       17 43107 1 1 18 ILE C    C  -0.148 13.092  17.547 1.00 . A A . 18 ILE C    1 1 
       17 43108 1 1 18 ILE CA   C   1.255 13.280  16.967 1.00 . A A . 18 ILE CA   1 1 
       17 43109 1 1 18 ILE CB   C   1.420 14.706  16.409 1.00 . A A . 18 ILE CB   1 1 
       17 43110 1 1 18 ILE CD1  C   0.655 16.297  14.596 1.00 . A A . 18 ILE CD1  1 1 
       17 43111 1 1 18 ILE CG1  C   0.412 14.939  15.266 1.00 . A A . 18 ILE CG1  1 1 
       17 43112 1 1 18 ILE CG2  C   2.856 14.887  15.884 1.00 . A A . 18 ILE CG2  1 1 
       17 43113 1 1 18 ILE H    H   1.521 12.590  14.974 1.00 . A A . 18 ILE H    1 1 
       17 43114 1 1 18 ILE HA   H   1.975 13.140  17.762 1.00 . A A . 18 ILE HA   1 1 
       17 43115 1 1 18 ILE HB   H   1.237 15.419  17.201 1.00 . A A . 18 ILE HB   1 1 
       17 43116 1 1 18 ILE HD11 H   1.529 16.235  13.965 1.00 . A A . 18 ILE HD11 1 1 
       17 43117 1 1 18 ILE HD12 H   0.811 17.053  15.354 1.00 . A A . 18 ILE HD12 1 1 
       17 43118 1 1 18 ILE HD13 H  -0.204 16.561  13.996 1.00 . A A . 18 ILE HD13 1 1 
       17 43119 1 1 18 ILE HG12 H   0.524 14.154  14.540 1.00 . A A . 18 ILE HG12 1 1 
       17 43120 1 1 18 ILE HG13 H  -0.591 14.925  15.658 1.00 . A A . 18 ILE HG13 1 1 
       17 43121 1 1 18 ILE HG21 H   2.982 14.327  14.967 1.00 . A A . 18 ILE HG21 1 1 
       17 43122 1 1 18 ILE HG22 H   3.557 14.529  16.619 1.00 . A A . 18 ILE HG22 1 1 
       17 43123 1 1 18 ILE HG23 H   3.044 15.933  15.695 1.00 . A A . 18 ILE HG23 1 1 
       17 43124 1 1 18 ILE N    N   1.521 12.300  15.910 1.00 . A A . 18 ILE N    1 1 
       17 43125 1 1 18 ILE O    O  -0.349 13.137  18.761 1.00 . A A . 18 ILE O    1 1 
       17 43126 1 1 19 GLU C    C  -2.648 11.430  17.907 1.00 . A A . 19 GLU C    1 1 
       17 43127 1 1 19 GLU CA   C  -2.499 12.711  17.097 1.00 . A A . 19 GLU CA   1 1 
       17 43128 1 1 19 GLU CB   C  -3.423 12.653  15.872 1.00 . A A . 19 GLU CB   1 1 
       17 43129 1 1 19 GLU CD   C  -5.811 12.642  15.092 1.00 . A A . 19 GLU CD   1 1 
       17 43130 1 1 19 GLU CG   C  -4.889 12.564  16.307 1.00 . A A . 19 GLU CG   1 1 
       17 43131 1 1 19 GLU H    H  -0.897 12.861  15.705 1.00 . A A . 19 GLU H    1 1 
       17 43132 1 1 19 GLU HA   H  -2.785 13.553  17.710 1.00 . A A . 19 GLU HA   1 1 
       17 43133 1 1 19 GLU HB2  H  -3.284 13.540  15.274 1.00 . A A . 19 GLU HB2  1 1 
       17 43134 1 1 19 GLU HB3  H  -3.179 11.781  15.284 1.00 . A A . 19 GLU HB3  1 1 
       17 43135 1 1 19 GLU HG2  H  -5.057 11.627  16.816 1.00 . A A . 19 GLU HG2  1 1 
       17 43136 1 1 19 GLU HG3  H  -5.115 13.381  16.976 1.00 . A A . 19 GLU HG3  1 1 
       17 43137 1 1 19 GLU N    N  -1.116 12.887  16.660 1.00 . A A . 19 GLU N    1 1 
       17 43138 1 1 19 GLU O    O  -3.131 11.457  19.039 1.00 . A A . 19 GLU O    1 1 
       17 43139 1 1 19 GLU OE1  O  -5.316 12.553  13.980 1.00 . A A . 19 GLU OE1  1 1 
       17 43140 1 1 19 GLU OE2  O  -7.003 12.795  15.298 1.00 . A A . 19 GLU OE2  1 1 
       17 43141 1 1 20 MET C    C  -0.946  8.640  18.570 1.00 . A A . 20 MET C    1 1 
       17 43142 1 1 20 MET CA   C  -2.306  9.016  18.002 1.00 . A A . 20 MET CA   1 1 
       17 43143 1 1 20 MET CB   C  -2.768  7.938  17.010 1.00 . A A . 20 MET CB   1 1 
       17 43144 1 1 20 MET CE   C  -5.752  8.035  14.258 1.00 . A A . 20 MET CE   1 1 
       17 43145 1 1 20 MET CG   C  -4.108  8.351  16.403 1.00 . A A . 20 MET CG   1 1 
       17 43146 1 1 20 MET H    H  -1.846 10.353  16.423 1.00 . A A . 20 MET H    1 1 
       17 43147 1 1 20 MET HA   H  -3.022  9.063  18.816 1.00 . A A . 20 MET HA   1 1 
       17 43148 1 1 20 MET HB2  H  -2.036  7.821  16.228 1.00 . A A . 20 MET HB2  1 1 
       17 43149 1 1 20 MET HB3  H  -2.890  6.999  17.528 1.00 . A A . 20 MET HB3  1 1 
       17 43150 1 1 20 MET HE1  H  -6.320  7.395  13.596 1.00 . A A . 20 MET HE1  1 1 
       17 43151 1 1 20 MET HE2  H  -5.115  8.690  13.676 1.00 . A A . 20 MET HE2  1 1 
       17 43152 1 1 20 MET HE3  H  -6.429  8.629  14.850 1.00 . A A . 20 MET HE3  1 1 
       17 43153 1 1 20 MET HG2  H  -4.817  8.541  17.195 1.00 . A A . 20 MET HG2  1 1 
       17 43154 1 1 20 MET HG3  H  -3.975  9.248  15.814 1.00 . A A . 20 MET HG3  1 1 
       17 43155 1 1 20 MET N    N  -2.222 10.313  17.327 1.00 . A A . 20 MET N    1 1 
       17 43156 1 1 20 MET O    O  -0.077  9.491  18.763 1.00 . A A . 20 MET O    1 1 
       17 43157 1 1 20 MET SD   S  -4.727  7.015  15.346 1.00 . A A . 20 MET SD   1 1 
       17 43158 1 1 21 ASN C    C   0.721  5.418  19.003 1.00 . A A . 21 ASN C    1 1 
       17 43159 1 1 21 ASN CA   C   0.491  6.867  19.405 1.00 . A A . 21 ASN CA   1 1 
       17 43160 1 1 21 ASN CB   C   0.455  6.981  20.927 1.00 . A A . 21 ASN CB   1 1 
       17 43161 1 1 21 ASN CG   C   0.366  8.447  21.341 1.00 . A A . 21 ASN CG   1 1 
       17 43162 1 1 21 ASN H    H  -1.500  6.719  18.675 1.00 . A A . 21 ASN H    1 1 
       17 43163 1 1 21 ASN HA   H   1.314  7.466  19.029 1.00 . A A . 21 ASN HA   1 1 
       17 43164 1 1 21 ASN HB2  H  -0.408  6.453  21.299 1.00 . A A . 21 ASN HB2  1 1 
       17 43165 1 1 21 ASN HB3  H   1.351  6.546  21.342 1.00 . A A . 21 ASN HB3  1 1 
       17 43166 1 1 21 ASN HD21 H  -1.179  8.162  22.554 1.00 . A A . 21 ASN HD21 1 1 
       17 43167 1 1 21 ASN HD22 H  -0.614  9.760  22.462 1.00 . A A . 21 ASN HD22 1 1 
       17 43168 1 1 21 ASN N    N  -0.772  7.352  18.849 1.00 . A A . 21 ASN N    1 1 
       17 43169 1 1 21 ASN ND2  N  -0.552  8.821  22.189 1.00 . A A . 21 ASN ND2  1 1 
       17 43170 1 1 21 ASN O    O   1.069  4.583  19.838 1.00 . A A . 21 ASN O    1 1 
       17 43171 1 1 21 ASN OD1  O   1.155  9.273  20.879 1.00 . A A . 21 ASN OD1  1 1 
       17 43172 1 1 22 GLN C    C   2.116  3.260  17.565 1.00 . A A . 22 GLN C    1 1 
       17 43173 1 1 22 GLN CA   C   0.715  3.764  17.229 1.00 . A A . 22 GLN CA   1 1 
       17 43174 1 1 22 GLN CB   C   0.512  3.731  15.710 1.00 . A A . 22 GLN CB   1 1 
       17 43175 1 1 22 GLN CD   C   0.230  2.235  13.721 1.00 . A A . 22 GLN CD   1 1 
       17 43176 1 1 22 GLN CG   C   0.526  2.281  15.217 1.00 . A A . 22 GLN CG   1 1 
       17 43177 1 1 22 GLN H    H   0.253  5.832  17.102 1.00 . A A . 22 GLN H    1 1 
       17 43178 1 1 22 GLN HA   H  -0.015  3.123  17.695 1.00 . A A . 22 GLN HA   1 1 
       17 43179 1 1 22 GLN HB2  H  -0.436  4.186  15.464 1.00 . A A . 22 GLN HB2  1 1 
       17 43180 1 1 22 GLN HB3  H   1.309  4.279  15.228 1.00 . A A . 22 GLN HB3  1 1 
       17 43181 1 1 22 GLN HE21 H   0.798  0.343  13.521 1.00 . A A . 22 GLN HE21 1 1 
       17 43182 1 1 22 GLN HE22 H   0.259  1.093  12.097 1.00 . A A . 22 GLN HE22 1 1 
       17 43183 1 1 22 GLN HG2  H   1.497  1.847  15.402 1.00 . A A . 22 GLN HG2  1 1 
       17 43184 1 1 22 GLN HG3  H  -0.226  1.715  15.747 1.00 . A A . 22 GLN HG3  1 1 
       17 43185 1 1 22 GLN N    N   0.531  5.125  17.721 1.00 . A A . 22 GLN N    1 1 
       17 43186 1 1 22 GLN NE2  N   0.447  1.132  13.058 1.00 . A A . 22 GLN NE2  1 1 
       17 43187 1 1 22 GLN O    O   2.287  2.161  18.093 1.00 . A A . 22 GLN O    1 1 
       17 43188 1 1 22 GLN OE1  O  -0.216  3.226  13.144 1.00 . A A . 22 GLN OE1  1 1 
       17 43189 1 1 23 SER C    C   5.439  4.862  17.158 1.00 . A A . 23 SER C    1 1 
       17 43190 1 1 23 SER CA   C   4.505  3.712  17.525 1.00 . A A . 23 SER CA   1 1 
       17 43191 1 1 23 SER CB   C   4.900  2.465  16.719 1.00 . A A . 23 SER CB   1 1 
       17 43192 1 1 23 SER H    H   2.921  4.941  16.834 1.00 . A A . 23 SER H    1 1 
       17 43193 1 1 23 SER HA   H   4.611  3.493  18.579 1.00 . A A . 23 SER HA   1 1 
       17 43194 1 1 23 SER HB2  H   5.958  2.283  16.823 1.00 . A A . 23 SER HB2  1 1 
       17 43195 1 1 23 SER HB3  H   4.357  1.606  17.086 1.00 . A A . 23 SER HB3  1 1 
       17 43196 1 1 23 SER HG   H   3.952  2.026  15.077 1.00 . A A . 23 SER HG   1 1 
       17 43197 1 1 23 SER N    N   3.117  4.077  17.254 1.00 . A A . 23 SER N    1 1 
       17 43198 1 1 23 SER O    O   6.255  4.734  16.246 1.00 . A A . 23 SER O    1 1 
       17 43199 1 1 23 SER OG   O   4.601  2.680  15.346 1.00 . A A . 23 SER OG   1 1 
       17 43200 1 1 24 GLU C    C   6.131  8.105  18.793 1.00 . A A . 24 GLU C    1 1 
       17 43201 1 1 24 GLU CA   C   6.168  7.137  17.604 1.00 . A A . 24 GLU CA   1 1 
       17 43202 1 1 24 GLU CB   C   5.712  7.841  16.295 1.00 . A A . 24 GLU CB   1 1 
       17 43203 1 1 24 GLU CD   C   7.867  7.619  15.027 1.00 . A A . 24 GLU CD   1 1 
       17 43204 1 1 24 GLU CG   C   6.889  8.612  15.654 1.00 . A A . 24 GLU CG   1 1 
       17 43205 1 1 24 GLU H    H   4.649  6.023  18.585 1.00 . A A . 24 GLU H    1 1 
       17 43206 1 1 24 GLU HA   H   7.186  6.795  17.483 1.00 . A A . 24 GLU HA   1 1 
       17 43207 1 1 24 GLU HB2  H   5.352  7.094  15.600 1.00 . A A . 24 GLU HB2  1 1 
       17 43208 1 1 24 GLU HB3  H   4.910  8.528  16.512 1.00 . A A . 24 GLU HB3  1 1 
       17 43209 1 1 24 GLU HG2  H   6.515  9.279  14.884 1.00 . A A . 24 GLU HG2  1 1 
       17 43210 1 1 24 GLU HG3  H   7.400  9.190  16.409 1.00 . A A . 24 GLU HG3  1 1 
       17 43211 1 1 24 GLU N    N   5.318  5.978  17.870 1.00 . A A . 24 GLU N    1 1 
       17 43212 1 1 24 GLU O    O   6.194  7.690  19.950 1.00 . A A . 24 GLU O    1 1 
       17 43213 1 1 24 GLU OE1  O   7.397  6.669  14.423 1.00 . A A . 24 GLU OE1  1 1 
       17 43214 1 1 24 GLU OE2  O   9.064  7.825  15.150 1.00 . A A . 24 GLU OE2  1 1 
       17 43215 1 1 25 ASP C    C   5.355 11.692  18.998 1.00 . A A . 25 ASP C    1 1 
       17 43216 1 1 25 ASP CA   C   6.002 10.421  19.532 1.00 . A A . 25 ASP CA   1 1 
       17 43217 1 1 25 ASP CB   C   7.436 10.721  19.971 1.00 . A A . 25 ASP CB   1 1 
       17 43218 1 1 25 ASP CG   C   8.027  9.505  20.683 1.00 . A A . 25 ASP CG   1 1 
       17 43219 1 1 25 ASP H    H   5.985  9.669  17.552 1.00 . A A . 25 ASP H    1 1 
       17 43220 1 1 25 ASP HA   H   5.436 10.067  20.390 1.00 . A A . 25 ASP HA   1 1 
       17 43221 1 1 25 ASP HB2  H   8.026 10.951  19.094 1.00 . A A . 25 ASP HB2  1 1 
       17 43222 1 1 25 ASP HB3  H   7.445 11.565  20.645 1.00 . A A . 25 ASP HB3  1 1 
       17 43223 1 1 25 ASP N    N   6.033  9.396  18.491 1.00 . A A . 25 ASP N    1 1 
       17 43224 1 1 25 ASP O    O   4.729 11.693  17.938 1.00 . A A . 25 ASP O    1 1 
       17 43225 1 1 25 ASP OD1  O   7.393  9.023  21.607 1.00 . A A . 25 ASP OD1  1 1 
       17 43226 1 1 25 ASP OD2  O   9.100  9.073  20.294 1.00 . A A . 25 ASP OD2  1 1 
       17 43227 1 1 26 LYS C    C   5.850 14.756  18.320 1.00 . A A . 26 LYS C    1 1 
       17 43228 1 1 26 LYS CA   C   4.934 14.058  19.337 1.00 . A A . 26 LYS CA   1 1 
       17 43229 1 1 26 LYS CB   C   4.713 14.935  20.572 1.00 . A A . 26 LYS CB   1 1 
       17 43230 1 1 26 LYS CD   C   3.663 17.025  21.441 1.00 . A A . 26 LYS CD   1 1 
       17 43231 1 1 26 LYS CE   C   2.918 18.296  21.050 1.00 . A A . 26 LYS CE   1 1 
       17 43232 1 1 26 LYS CG   C   3.955 16.209  20.182 1.00 . A A . 26 LYS CG   1 1 
       17 43233 1 1 26 LYS H    H   6.015 12.717  20.585 1.00 . A A . 26 LYS H    1 1 
       17 43234 1 1 26 LYS HA   H   3.974 13.886  18.867 1.00 . A A . 26 LYS HA   1 1 
       17 43235 1 1 26 LYS HB2  H   4.132 14.384  21.297 1.00 . A A . 26 LYS HB2  1 1 
       17 43236 1 1 26 LYS HB3  H   5.664 15.199  21.006 1.00 . A A . 26 LYS HB3  1 1 
       17 43237 1 1 26 LYS HD2  H   3.056 16.441  22.120 1.00 . A A . 26 LYS HD2  1 1 
       17 43238 1 1 26 LYS HD3  H   4.592 17.288  21.924 1.00 . A A . 26 LYS HD3  1 1 
       17 43239 1 1 26 LYS HE2  H   3.574 18.915  20.460 1.00 . A A . 26 LYS HE2  1 1 
       17 43240 1 1 26 LYS HE3  H   2.040 18.042  20.473 1.00 . A A . 26 LYS HE3  1 1 
       17 43241 1 1 26 LYS HG2  H   4.548 16.799  19.501 1.00 . A A . 26 LYS HG2  1 1 
       17 43242 1 1 26 LYS HG3  H   3.020 15.939  19.702 1.00 . A A . 26 LYS HG3  1 1 
       17 43243 1 1 26 LYS HZ1  H   3.363 19.380  22.768 1.00 . A A . 26 LYS HZ1  1 1 
       17 43244 1 1 26 LYS HZ2  H   1.980 18.409  22.904 1.00 . A A . 26 LYS HZ2  1 1 
       17 43245 1 1 26 LYS HZ3  H   1.919 19.849  22.005 1.00 . A A . 26 LYS HZ3  1 1 
       17 43246 1 1 26 LYS N    N   5.507 12.777  19.750 1.00 . A A . 26 LYS N    1 1 
       17 43247 1 1 26 LYS NZ   N   2.515 19.039  22.275 1.00 . A A . 26 LYS NZ   1 1 
       17 43248 1 1 26 LYS O    O   5.875 14.390  17.146 1.00 . A A . 26 LYS O    1 1 
       17 43249 1 1 27 ILE C    C   8.600 15.605  17.408 1.00 . A A . 27 ILE C    1 1 
       17 43250 1 1 27 ILE CA   C   7.482 16.504  17.904 1.00 . A A . 27 ILE CA   1 1 
       17 43251 1 1 27 ILE CB   C   8.058 17.700  18.657 1.00 . A A . 27 ILE CB   1 1 
       17 43252 1 1 27 ILE CD1  C   8.974 19.997  18.082 1.00 . A A . 27 ILE CD1  1 1 
       17 43253 1 1 27 ILE CG1  C   8.999 18.511  17.717 1.00 . A A . 27 ILE CG1  1 1 
       17 43254 1 1 27 ILE CG2  C   8.830 17.197  19.896 1.00 . A A . 27 ILE CG2  1 1 
       17 43255 1 1 27 ILE H    H   6.525 16.014  19.725 1.00 . A A . 27 ILE H    1 1 
       17 43256 1 1 27 ILE HA   H   6.932 16.875  17.050 1.00 . A A . 27 ILE HA   1 1 
       17 43257 1 1 27 ILE HB   H   7.238 18.321  18.984 1.00 . A A . 27 ILE HB   1 1 
       17 43258 1 1 27 ILE HD11 H   9.769 20.504  17.560 1.00 . A A . 27 ILE HD11 1 1 
       17 43259 1 1 27 ILE HD12 H   9.109 20.111  19.144 1.00 . A A . 27 ILE HD12 1 1 
       17 43260 1 1 27 ILE HD13 H   8.021 20.422  17.787 1.00 . A A . 27 ILE HD13 1 1 
       17 43261 1 1 27 ILE HG12 H  10.009 18.145  17.811 1.00 . A A . 27 ILE HG12 1 1 
       17 43262 1 1 27 ILE HG13 H   8.680 18.407  16.686 1.00 . A A . 27 ILE HG13 1 1 
       17 43263 1 1 27 ILE HG21 H   9.099 18.038  20.517 1.00 . A A . 27 ILE HG21 1 1 
       17 43264 1 1 27 ILE HG22 H   9.728 16.685  19.581 1.00 . A A . 27 ILE HG22 1 1 
       17 43265 1 1 27 ILE HG23 H   8.209 16.515  20.464 1.00 . A A . 27 ILE HG23 1 1 
       17 43266 1 1 27 ILE N    N   6.585 15.766  18.779 1.00 . A A . 27 ILE N    1 1 
       17 43267 1 1 27 ILE O    O   9.039 15.726  16.265 1.00 . A A . 27 ILE O    1 1 
       17 43268 1 1 28 HIS C    C   9.654 12.826  16.791 1.00 . A A . 28 HIS C    1 1 
       17 43269 1 1 28 HIS CA   C  10.127 13.784  17.894 1.00 . A A . 28 HIS CA   1 1 
       17 43270 1 1 28 HIS CB   C  10.588 12.998  19.125 1.00 . A A . 28 HIS CB   1 1 
       17 43271 1 1 28 HIS CD2  C  11.788 10.732  18.532 1.00 . A A . 28 HIS CD2  1 1 
       17 43272 1 1 28 HIS CE1  C  13.783 11.516  18.215 1.00 . A A . 28 HIS CE1  1 1 
       17 43273 1 1 28 HIS CG   C  11.722 12.087  18.747 1.00 . A A . 28 HIS CG   1 1 
       17 43274 1 1 28 HIS H    H   8.672 14.651  19.167 1.00 . A A . 28 HIS H    1 1 
       17 43275 1 1 28 HIS HA   H  10.962 14.358  17.518 1.00 . A A . 28 HIS HA   1 1 
       17 43276 1 1 28 HIS HB2  H  10.924 13.689  19.884 1.00 . A A . 28 HIS HB2  1 1 
       17 43277 1 1 28 HIS HB3  H   9.769 12.415  19.512 1.00 . A A . 28 HIS HB3  1 1 
       17 43278 1 1 28 HIS HD1  H  13.295 13.499  18.614 1.00 . A A . 28 HIS HD1  1 1 
       17 43279 1 1 28 HIS HD2  H  10.955 10.049  18.609 1.00 . A A . 28 HIS HD2  1 1 
       17 43280 1 1 28 HIS HE1  H  14.838 11.588  17.996 1.00 . A A . 28 HIS HE1  1 1 
       17 43281 1 1 28 HIS HE2  H  13.426  9.477  17.989 1.00 . A A . 28 HIS HE2  1 1 
       17 43282 1 1 28 HIS N    N   9.061 14.703  18.269 1.00 . A A . 28 HIS N    1 1 
       17 43283 1 1 28 HIS ND1  N  13.006 12.566  18.539 1.00 . A A . 28 HIS ND1  1 1 
       17 43284 1 1 28 HIS NE2  N  13.090 10.375  18.197 1.00 . A A . 28 HIS NE2  1 1 
       17 43285 1 1 28 HIS O    O  10.333 11.848  16.476 1.00 . A A . 28 HIS O    1 1 
       17 43286 1 1 29 ALA C    C   8.597 12.639  13.809 1.00 . A A . 29 ALA C    1 1 
       17 43287 1 1 29 ALA CA   C   7.940 12.300  15.133 1.00 . A A . 29 ALA CA   1 1 
       17 43288 1 1 29 ALA CB   C   6.433 12.514  15.030 1.00 . A A . 29 ALA CB   1 1 
       17 43289 1 1 29 ALA H    H   7.998 13.911  16.502 1.00 . A A . 29 ALA H    1 1 
       17 43290 1 1 29 ALA HA   H   8.124 11.256  15.348 1.00 . A A . 29 ALA HA   1 1 
       17 43291 1 1 29 ALA HB1  H   6.042 11.938  14.203 1.00 . A A . 29 ALA HB1  1 1 
       17 43292 1 1 29 ALA HB2  H   6.224 13.561  14.873 1.00 . A A . 29 ALA HB2  1 1 
       17 43293 1 1 29 ALA HB3  H   5.967 12.187  15.946 1.00 . A A . 29 ALA HB3  1 1 
       17 43294 1 1 29 ALA N    N   8.496 13.120  16.210 1.00 . A A . 29 ALA N    1 1 
       17 43295 1 1 29 ALA O    O   8.950 11.752  13.033 1.00 . A A . 29 ALA O    1 1 
       17 43296 1 1 30 MET C    C  10.757 13.799  12.182 1.00 . A A . 30 MET C    1 1 
       17 43297 1 1 30 MET CA   C   9.356 14.370  12.311 1.00 . A A . 30 MET CA   1 1 
       17 43298 1 1 30 MET CB   C   9.417 15.909  12.283 1.00 . A A . 30 MET CB   1 1 
       17 43299 1 1 30 MET CE   C  11.158 18.275  15.205 1.00 . A A . 30 MET CE   1 1 
       17 43300 1 1 30 MET CG   C  10.376 16.425  13.381 1.00 . A A . 30 MET CG   1 1 
       17 43301 1 1 30 MET H    H   8.451 14.596  14.205 1.00 . A A . 30 MET H    1 1 
       17 43302 1 1 30 MET HA   H   8.757 14.028  11.483 1.00 . A A . 30 MET HA   1 1 
       17 43303 1 1 30 MET HB2  H   9.766 16.233  11.312 1.00 . A A . 30 MET HB2  1 1 
       17 43304 1 1 30 MET HB3  H   8.431 16.305  12.459 1.00 . A A . 30 MET HB3  1 1 
       17 43305 1 1 30 MET HE1  H  12.138 18.510  14.812 1.00 . A A . 30 MET HE1  1 1 
       17 43306 1 1 30 MET HE2  H  11.201 17.345  15.753 1.00 . A A . 30 MET HE2  1 1 
       17 43307 1 1 30 MET HE3  H  10.849 19.057  15.872 1.00 . A A . 30 MET HE3  1 1 
       17 43308 1 1 30 MET HG2  H  10.282 15.809  14.256 1.00 . A A . 30 MET HG2  1 1 
       17 43309 1 1 30 MET HG3  H  11.395 16.382  13.025 1.00 . A A . 30 MET HG3  1 1 
       17 43310 1 1 30 MET N    N   8.752 13.933  13.549 1.00 . A A . 30 MET N    1 1 
       17 43311 1 1 30 MET O    O  11.117 13.265  11.132 1.00 . A A . 30 MET O    1 1 
       17 43312 1 1 30 MET SD   S   9.975 18.131  13.832 1.00 . A A . 30 MET SD   1 1 
       17 43313 1 1 31 ASN C    C  12.958 11.963  12.758 1.00 . A A . 31 ASN C    1 1 
       17 43314 1 1 31 ASN CA   C  12.921 13.421  13.202 1.00 . A A . 31 ASN CA   1 1 
       17 43315 1 1 31 ASN CB   C  13.556 13.536  14.589 1.00 . A A . 31 ASN CB   1 1 
       17 43316 1 1 31 ASN CG   C  13.505 14.980  15.077 1.00 . A A . 31 ASN CG   1 1 
       17 43317 1 1 31 ASN H    H  11.209 14.351  14.051 1.00 . A A . 31 ASN H    1 1 
       17 43318 1 1 31 ASN HA   H  13.490 14.015  12.505 1.00 . A A . 31 ASN HA   1 1 
       17 43319 1 1 31 ASN HB2  H  13.016 12.906  15.282 1.00 . A A . 31 ASN HB2  1 1 
       17 43320 1 1 31 ASN HB3  H  14.585 13.211  14.539 1.00 . A A . 31 ASN HB3  1 1 
       17 43321 1 1 31 ASN HD21 H  13.647 15.755  13.254 1.00 . A A . 31 ASN HD21 1 1 
       17 43322 1 1 31 ASN HD22 H  13.538 16.883  14.517 1.00 . A A . 31 ASN HD22 1 1 
       17 43323 1 1 31 ASN N    N  11.550 13.916  13.241 1.00 . A A . 31 ASN N    1 1 
       17 43324 1 1 31 ASN ND2  N  13.568 15.953  14.210 1.00 . A A . 31 ASN ND2  1 1 
       17 43325 1 1 31 ASN O    O  13.650 11.622  11.798 1.00 . A A . 31 ASN O    1 1 
       17 43326 1 1 31 ASN OD1  O  13.408 15.227  16.278 1.00 . A A . 31 ASN OD1  1 1 
       17 43327 1 1 32 SER C    C  11.723  9.521  11.634 1.00 . A A . 32 SER C    1 1 
       17 43328 1 1 32 SER CA   C  12.166  9.697  13.086 1.00 . A A . 32 SER CA   1 1 
       17 43329 1 1 32 SER CB   C  11.186  8.975  13.999 1.00 . A A . 32 SER CB   1 1 
       17 43330 1 1 32 SER H    H  11.669 11.442  14.198 1.00 . A A . 32 SER H    1 1 
       17 43331 1 1 32 SER HA   H  13.151  9.271  13.218 1.00 . A A . 32 SER HA   1 1 
       17 43332 1 1 32 SER HB2  H  10.239  9.485  13.965 1.00 . A A . 32 SER HB2  1 1 
       17 43333 1 1 32 SER HB3  H  11.058  7.953  13.665 1.00 . A A . 32 SER HB3  1 1 
       17 43334 1 1 32 SER HG   H  11.322  9.774  15.765 1.00 . A A . 32 SER HG   1 1 
       17 43335 1 1 32 SER N    N  12.199 11.113  13.443 1.00 . A A . 32 SER N    1 1 
       17 43336 1 1 32 SER O    O  12.384  8.838  10.852 1.00 . A A . 32 SER O    1 1 
       17 43337 1 1 32 SER OG   O  11.682  8.998  15.329 1.00 . A A . 32 SER OG   1 1 
       17 43338 1 1 33 TYR C    C  11.072 10.730   8.946 1.00 . A A . 33 TYR C    1 1 
       17 43339 1 1 33 TYR CA   C  10.091 10.063   9.920 1.00 . A A . 33 TYR CA   1 1 
       17 43340 1 1 33 TYR CB   C   8.697 10.754   9.840 1.00 . A A . 33 TYR CB   1 1 
       17 43341 1 1 33 TYR CD1  C   9.019 12.639   8.199 1.00 . A A . 33 TYR CD1  1 1 
       17 43342 1 1 33 TYR CD2  C   7.771 10.695   7.461 1.00 . A A . 33 TYR CD2  1 1 
       17 43343 1 1 33 TYR CE1  C   8.854 13.224   6.937 1.00 . A A . 33 TYR CE1  1 1 
       17 43344 1 1 33 TYR CE2  C   7.606 11.281   6.199 1.00 . A A . 33 TYR CE2  1 1 
       17 43345 1 1 33 TYR CG   C   8.477 11.375   8.460 1.00 . A A . 33 TYR CG   1 1 
       17 43346 1 1 33 TYR CZ   C   8.148 12.545   5.938 1.00 . A A . 33 TYR CZ   1 1 
       17 43347 1 1 33 TYR H    H  10.118 10.676  11.947 1.00 . A A . 33 TYR H    1 1 
       17 43348 1 1 33 TYR HA   H   9.987  9.022   9.655 1.00 . A A . 33 TYR HA   1 1 
       17 43349 1 1 33 TYR HB2  H   7.918 10.028  10.034 1.00 . A A . 33 TYR HB2  1 1 
       17 43350 1 1 33 TYR HB3  H   8.648 11.532  10.592 1.00 . A A . 33 TYR HB3  1 1 
       17 43351 1 1 33 TYR HD1  H   9.567 13.162   8.967 1.00 . A A . 33 TYR HD1  1 1 
       17 43352 1 1 33 TYR HD2  H   7.354  9.721   7.661 1.00 . A A . 33 TYR HD2  1 1 
       17 43353 1 1 33 TYR HE1  H   9.268 14.199   6.740 1.00 . A A . 33 TYR HE1  1 1 
       17 43354 1 1 33 TYR HE2  H   7.054 10.759   5.428 1.00 . A A . 33 TYR HE2  1 1 
       17 43355 1 1 33 TYR HH   H   7.104 13.516   4.663 1.00 . A A . 33 TYR HH   1 1 
       17 43356 1 1 33 TYR N    N  10.603 10.145  11.282 1.00 . A A . 33 TYR N    1 1 
       17 43357 1 1 33 TYR O    O  11.088 10.406   7.758 1.00 . A A . 33 TYR O    1 1 
       17 43358 1 1 33 TYR OH   O   7.980 13.124   4.697 1.00 . A A . 33 TYR OH   1 1 
       17 43359 1 1 34 TYR C    C  13.944 11.484   8.182 1.00 . A A . 34 TYR C    1 1 
       17 43360 1 1 34 TYR CA   C  12.802 12.391   8.592 1.00 . A A . 34 TYR CA   1 1 
       17 43361 1 1 34 TYR CB   C  13.339 13.637   9.316 1.00 . A A . 34 TYR CB   1 1 
       17 43362 1 1 34 TYR CD1  C  13.427 15.415   7.541 1.00 . A A . 34 TYR CD1  1 1 
       17 43363 1 1 34 TYR CD2  C  15.508 14.414   8.279 1.00 . A A . 34 TYR CD2  1 1 
       17 43364 1 1 34 TYR CE1  C  14.135 16.232   6.652 1.00 . A A . 34 TYR CE1  1 1 
       17 43365 1 1 34 TYR CE2  C  16.217 15.231   7.391 1.00 . A A . 34 TYR CE2  1 1 
       17 43366 1 1 34 TYR CG   C  14.113 14.506   8.355 1.00 . A A . 34 TYR CG   1 1 
       17 43367 1 1 34 TYR CZ   C  15.529 16.140   6.577 1.00 . A A . 34 TYR CZ   1 1 
       17 43368 1 1 34 TYR H    H  11.808 11.887  10.404 1.00 . A A . 34 TYR H    1 1 
       17 43369 1 1 34 TYR HA   H  12.282 12.709   7.699 1.00 . A A . 34 TYR HA   1 1 
       17 43370 1 1 34 TYR HB2  H  12.513 14.211   9.699 1.00 . A A . 34 TYR HB2  1 1 
       17 43371 1 1 34 TYR HB3  H  13.978 13.338  10.133 1.00 . A A . 34 TYR HB3  1 1 
       17 43372 1 1 34 TYR HD1  H  12.346 15.490   7.606 1.00 . A A . 34 TYR HD1  1 1 
       17 43373 1 1 34 TYR HD2  H  16.037 13.712   8.908 1.00 . A A . 34 TYR HD2  1 1 
       17 43374 1 1 34 TYR HE1  H  13.602 16.925   6.021 1.00 . A A . 34 TYR HE1  1 1 
       17 43375 1 1 34 TYR HE2  H  17.290 15.157   7.331 1.00 . A A . 34 TYR HE2  1 1 
       17 43376 1 1 34 TYR HH   H  15.760 16.932   4.862 1.00 . A A . 34 TYR HH   1 1 
       17 43377 1 1 34 TYR N    N  11.864 11.671   9.450 1.00 . A A . 34 TYR N    1 1 
       17 43378 1 1 34 TYR O    O  14.215 11.301   6.995 1.00 . A A . 34 TYR O    1 1 
       17 43379 1 1 34 TYR OH   O  16.224 16.943   5.701 1.00 . A A . 34 TYR OH   1 1 
       17 43380 1 1 35 ARG C    C  15.233  8.752   8.208 1.00 . A A . 35 ARG C    1 1 
       17 43381 1 1 35 ARG CA   C  15.726 10.015   8.904 1.00 . A A . 35 ARG CA   1 1 
       17 43382 1 1 35 ARG CB   C  16.428  9.654  10.212 1.00 . A A . 35 ARG CB   1 1 
       17 43383 1 1 35 ARG CD   C  16.122  8.647  12.482 1.00 . A A . 35 ARG CD   1 1 
       17 43384 1 1 35 ARG CG   C  15.451  8.923  11.143 1.00 . A A . 35 ARG CG   1 1 
       17 43385 1 1 35 ARG CZ   C  17.928  7.280  13.343 1.00 . A A . 35 ARG CZ   1 1 
       17 43386 1 1 35 ARG H    H  14.357 11.092  10.101 1.00 . A A . 35 ARG H    1 1 
       17 43387 1 1 35 ARG HA   H  16.433 10.515   8.256 1.00 . A A . 35 ARG HA   1 1 
       17 43388 1 1 35 ARG HB2  H  17.275  9.017  10.000 1.00 . A A . 35 ARG HB2  1 1 
       17 43389 1 1 35 ARG HB3  H  16.770 10.558  10.691 1.00 . A A . 35 ARG HB3  1 1 
       17 43390 1 1 35 ARG HD2  H  16.537  9.564  12.874 1.00 . A A . 35 ARG HD2  1 1 
       17 43391 1 1 35 ARG HD3  H  15.389  8.262  13.176 1.00 . A A . 35 ARG HD3  1 1 
       17 43392 1 1 35 ARG HE   H  17.356  7.292  11.423 1.00 . A A . 35 ARG HE   1 1 
       17 43393 1 1 35 ARG HG2  H  14.586  9.535  11.302 1.00 . A A . 35 ARG HG2  1 1 
       17 43394 1 1 35 ARG HG3  H  15.152  7.985  10.701 1.00 . A A . 35 ARG HG3  1 1 
       17 43395 1 1 35 ARG HH11 H  16.981  8.450  14.662 1.00 . A A . 35 ARG HH11 1 1 
       17 43396 1 1 35 ARG HH12 H  18.266  7.483  15.306 1.00 . A A . 35 ARG HH12 1 1 
       17 43397 1 1 35 ARG HH21 H  19.045  6.022  12.259 1.00 . A A . 35 ARG HH21 1 1 
       17 43398 1 1 35 ARG HH22 H  19.435  6.108  13.944 1.00 . A A . 35 ARG HH22 1 1 
       17 43399 1 1 35 ARG N    N  14.618 10.910   9.174 1.00 . A A . 35 ARG N    1 1 
       17 43400 1 1 35 ARG NE   N  17.187  7.670  12.312 1.00 . A A . 35 ARG NE   1 1 
       17 43401 1 1 35 ARG NH1  N  17.709  7.777  14.530 1.00 . A A . 35 ARG NH1  1 1 
       17 43402 1 1 35 ARG NH2  N  18.877  6.402  13.169 1.00 . A A . 35 ARG NH2  1 1 
       17 43403 1 1 35 ARG O    O  15.996  8.087   7.509 1.00 . A A . 35 ARG O    1 1 
       17 43404 1 1 36 SER C    C  13.305  7.382   6.292 1.00 . A A . 36 SER C    1 1 
       17 43405 1 1 36 SER CA   C  13.384  7.229   7.801 1.00 . A A . 36 SER CA   1 1 
       17 43406 1 1 36 SER CB   C  11.985  6.982   8.355 1.00 . A A . 36 SER CB   1 1 
       17 43407 1 1 36 SER H    H  13.400  8.990   8.977 1.00 . A A . 36 SER H    1 1 
       17 43408 1 1 36 SER HA   H  14.006  6.379   8.036 1.00 . A A . 36 SER HA   1 1 
       17 43409 1 1 36 SER HB2  H  12.033  6.863   9.424 1.00 . A A . 36 SER HB2  1 1 
       17 43410 1 1 36 SER HB3  H  11.353  7.826   8.116 1.00 . A A . 36 SER HB3  1 1 
       17 43411 1 1 36 SER HG   H  10.539  5.969   7.540 1.00 . A A . 36 SER HG   1 1 
       17 43412 1 1 36 SER N    N  13.961  8.421   8.410 1.00 . A A . 36 SER N    1 1 
       17 43413 1 1 36 SER O    O  13.769  6.517   5.547 1.00 . A A . 36 SER O    1 1 
       17 43414 1 1 36 SER OG   O  11.453  5.799   7.776 1.00 . A A . 36 SER OG   1 1 
       17 43415 1 1 37 VAL C    C  13.954  9.011   3.813 1.00 . A A . 37 VAL C    1 1 
       17 43416 1 1 37 VAL CA   C  12.593  8.733   4.410 1.00 . A A . 37 VAL CA   1 1 
       17 43417 1 1 37 VAL CB   C  11.669  9.934   4.158 1.00 . A A . 37 VAL CB   1 1 
       17 43418 1 1 37 VAL CG1  C  11.566 10.239   2.652 1.00 . A A . 37 VAL CG1  1 1 
       17 43419 1 1 37 VAL CG2  C  10.277  9.618   4.708 1.00 . A A . 37 VAL CG2  1 1 
       17 43420 1 1 37 VAL H    H  12.368  9.141   6.479 1.00 . A A . 37 VAL H    1 1 
       17 43421 1 1 37 VAL HA   H  12.172  7.862   3.928 1.00 . A A . 37 VAL HA   1 1 
       17 43422 1 1 37 VAL HB   H  12.066 10.798   4.666 1.00 . A A . 37 VAL HB   1 1 
       17 43423 1 1 37 VAL HG11 H  11.349  9.330   2.109 1.00 . A A . 37 VAL HG11 1 1 
       17 43424 1 1 37 VAL HG12 H  12.502 10.654   2.303 1.00 . A A . 37 VAL HG12 1 1 
       17 43425 1 1 37 VAL HG13 H  10.775 10.959   2.480 1.00 . A A . 37 VAL HG13 1 1 
       17 43426 1 1 37 VAL HG21 H  10.358  9.326   5.744 1.00 . A A . 37 VAL HG21 1 1 
       17 43427 1 1 37 VAL HG22 H   9.841  8.808   4.140 1.00 . A A . 37 VAL HG22 1 1 
       17 43428 1 1 37 VAL HG23 H   9.652 10.494   4.627 1.00 . A A . 37 VAL HG23 1 1 
       17 43429 1 1 37 VAL N    N  12.720  8.487   5.839 1.00 . A A . 37 VAL N    1 1 
       17 43430 1 1 37 VAL O    O  14.363  8.346   2.861 1.00 . A A . 37 VAL O    1 1 
       17 43431 1 1 38 VAL C    C  16.849  9.112   3.691 1.00 . A A . 38 VAL C    1 1 
       17 43432 1 1 38 VAL CA   C  15.975 10.355   3.838 1.00 . A A . 38 VAL CA   1 1 
       17 43433 1 1 38 VAL CB   C  16.668 11.358   4.782 1.00 . A A . 38 VAL CB   1 1 
       17 43434 1 1 38 VAL CG1  C  18.116 11.638   4.319 1.00 . A A . 38 VAL CG1  1 1 
       17 43435 1 1 38 VAL CG2  C  15.873 12.665   4.801 1.00 . A A . 38 VAL CG2  1 1 
       17 43436 1 1 38 VAL H    H  14.278 10.493   5.117 1.00 . A A . 38 VAL H    1 1 
       17 43437 1 1 38 VAL HA   H  15.849 10.814   2.869 1.00 . A A . 38 VAL HA   1 1 
       17 43438 1 1 38 VAL HB   H  16.692 10.943   5.778 1.00 . A A . 38 VAL HB   1 1 
       17 43439 1 1 38 VAL HG11 H  18.507 12.502   4.841 1.00 . A A . 38 VAL HG11 1 1 
       17 43440 1 1 38 VAL HG12 H  18.129 11.825   3.259 1.00 . A A . 38 VAL HG12 1 1 
       17 43441 1 1 38 VAL HG13 H  18.738 10.782   4.536 1.00 . A A . 38 VAL HG13 1 1 
       17 43442 1 1 38 VAL HG21 H  15.950 13.147   3.843 1.00 . A A . 38 VAL HG21 1 1 
       17 43443 1 1 38 VAL HG22 H  16.274 13.314   5.563 1.00 . A A . 38 VAL HG22 1 1 
       17 43444 1 1 38 VAL HG23 H  14.839 12.455   5.015 1.00 . A A . 38 VAL HG23 1 1 
       17 43445 1 1 38 VAL N    N  14.654  9.999   4.360 1.00 . A A . 38 VAL N    1 1 
       17 43446 1 1 38 VAL O    O  17.390  8.855   2.615 1.00 . A A . 38 VAL O    1 1 
       17 43447 1 1 39 SER C    C  17.421  6.267   3.530 1.00 . A A . 39 SER C    1 1 
       17 43448 1 1 39 SER CA   C  17.796  7.133   4.726 1.00 . A A . 39 SER CA   1 1 
       17 43449 1 1 39 SER CB   C  17.600  6.330   6.009 1.00 . A A . 39 SER CB   1 1 
       17 43450 1 1 39 SER H    H  16.525  8.596   5.598 1.00 . A A . 39 SER H    1 1 
       17 43451 1 1 39 SER HA   H  18.834  7.414   4.646 1.00 . A A . 39 SER HA   1 1 
       17 43452 1 1 39 SER HB2  H  16.549  6.162   6.170 1.00 . A A . 39 SER HB2  1 1 
       17 43453 1 1 39 SER HB3  H  18.108  5.377   5.922 1.00 . A A . 39 SER HB3  1 1 
       17 43454 1 1 39 SER HG   H  19.045  6.796   7.218 1.00 . A A . 39 SER HG   1 1 
       17 43455 1 1 39 SER N    N  16.979  8.343   4.768 1.00 . A A . 39 SER N    1 1 
       17 43456 1 1 39 SER O    O  18.267  5.949   2.694 1.00 . A A . 39 SER O    1 1 
       17 43457 1 1 39 SER OG   O  18.132  7.064   7.100 1.00 . A A . 39 SER OG   1 1 
       17 43458 1 1 40 THR C    C  15.877  5.807   1.017 1.00 . A A . 40 THR C    1 1 
       17 43459 1 1 40 THR CA   C  15.680  5.078   2.346 1.00 . A A . 40 THR CA   1 1 
       17 43460 1 1 40 THR CB   C  14.197  4.740   2.531 1.00 . A A . 40 THR CB   1 1 
       17 43461 1 1 40 THR CG2  C  13.770  3.681   1.508 1.00 . A A . 40 THR CG2  1 1 
       17 43462 1 1 40 THR H    H  15.518  6.179   4.144 1.00 . A A . 40 THR H    1 1 
       17 43463 1 1 40 THR HA   H  16.247  4.157   2.338 1.00 . A A . 40 THR HA   1 1 
       17 43464 1 1 40 THR HB   H  13.606  5.633   2.382 1.00 . A A . 40 THR HB   1 1 
       17 43465 1 1 40 THR HG1  H  13.146  4.592   4.158 1.00 . A A . 40 THR HG1  1 1 
       17 43466 1 1 40 THR HG21 H  13.889  4.075   0.509 1.00 . A A . 40 THR HG21 1 1 
       17 43467 1 1 40 THR HG22 H  12.733  3.421   1.670 1.00 . A A . 40 THR HG22 1 1 
       17 43468 1 1 40 THR HG23 H  14.384  2.800   1.623 1.00 . A A . 40 THR HG23 1 1 
       17 43469 1 1 40 THR N    N  16.148  5.896   3.449 1.00 . A A . 40 THR N    1 1 
       17 43470 1 1 40 THR O    O  16.295  5.216   0.021 1.00 . A A . 40 THR O    1 1 
       17 43471 1 1 40 THR OG1  O  13.987  4.254   3.848 1.00 . A A . 40 THR OG1  1 1 
       17 43472 1 1 41 LEU C    C  17.121  7.886  -0.711 1.00 . A A . 41 LEU C    1 1 
       17 43473 1 1 41 LEU CA   C  15.671  7.884  -0.213 1.00 . A A . 41 LEU CA   1 1 
       17 43474 1 1 41 LEU CB   C  15.189  9.332   0.043 1.00 . A A . 41 LEU CB   1 1 
       17 43475 1 1 41 LEU CD1  C  15.511  9.870  -2.400 1.00 . A A . 41 LEU CD1  1 1 
       17 43476 1 1 41 LEU CD2  C  13.186  9.175  -1.532 1.00 . A A . 41 LEU CD2  1 1 
       17 43477 1 1 41 LEU CG   C  14.523  9.928  -1.210 1.00 . A A . 41 LEU CG   1 1 
       17 43478 1 1 41 LEU H    H  15.226  7.515   1.834 1.00 . A A . 41 LEU H    1 1 
       17 43479 1 1 41 LEU HA   H  15.053  7.426  -0.965 1.00 . A A . 41 LEU HA   1 1 
       17 43480 1 1 41 LEU HB2  H  14.478  9.338   0.843 1.00 . A A . 41 LEU HB2  1 1 
       17 43481 1 1 41 LEU HB3  H  16.029  9.957   0.319 1.00 . A A . 41 LEU HB3  1 1 
       17 43482 1 1 41 LEU HD11 H  15.515  8.878  -2.825 1.00 . A A . 41 LEU HD11 1 1 
       17 43483 1 1 41 LEU HD12 H  16.508 10.118  -2.057 1.00 . A A . 41 LEU HD12 1 1 
       17 43484 1 1 41 LEU HD13 H  15.215 10.579  -3.154 1.00 . A A . 41 LEU HD13 1 1 
       17 43485 1 1 41 LEU HD21 H  13.327  8.479  -2.348 1.00 . A A . 41 LEU HD21 1 1 
       17 43486 1 1 41 LEU HD22 H  12.433  9.894  -1.807 1.00 . A A . 41 LEU HD22 1 1 
       17 43487 1 1 41 LEU HD23 H  12.833  8.630  -0.663 1.00 . A A . 41 LEU HD23 1 1 
       17 43488 1 1 41 LEU HG   H  14.295 10.958  -0.998 1.00 . A A . 41 LEU HG   1 1 
       17 43489 1 1 41 LEU N    N  15.554  7.096   1.011 1.00 . A A . 41 LEU N    1 1 
       17 43490 1 1 41 LEU O    O  17.377  7.713  -1.903 1.00 . A A . 41 LEU O    1 1 
       17 43491 1 1 42 VAL C    C  19.964  6.683  -0.440 1.00 . A A . 42 VAL C    1 1 
       17 43492 1 1 42 VAL CA   C  19.477  8.096  -0.139 1.00 . A A . 42 VAL CA   1 1 
       17 43493 1 1 42 VAL CB   C  20.294  8.735   0.996 1.00 . A A . 42 VAL CB   1 1 
       17 43494 1 1 42 VAL CG1  C  21.802  8.636   0.691 1.00 . A A . 42 VAL CG1  1 1 
       17 43495 1 1 42 VAL CG2  C  19.898 10.216   1.127 1.00 . A A . 42 VAL CG2  1 1 
       17 43496 1 1 42 VAL H    H  17.795  8.211   1.145 1.00 . A A . 42 VAL H    1 1 
       17 43497 1 1 42 VAL HA   H  19.605  8.694  -1.031 1.00 . A A . 42 VAL HA   1 1 
       17 43498 1 1 42 VAL HB   H  20.083  8.221   1.921 1.00 . A A . 42 VAL HB   1 1 
       17 43499 1 1 42 VAL HG11 H  22.127  7.611   0.795 1.00 . A A . 42 VAL HG11 1 1 
       17 43500 1 1 42 VAL HG12 H  22.354  9.258   1.383 1.00 . A A . 42 VAL HG12 1 1 
       17 43501 1 1 42 VAL HG13 H  21.988  8.972  -0.319 1.00 . A A . 42 VAL HG13 1 1 
       17 43502 1 1 42 VAL HG21 H  20.072 10.724   0.187 1.00 . A A . 42 VAL HG21 1 1 
       17 43503 1 1 42 VAL HG22 H  20.492 10.680   1.901 1.00 . A A . 42 VAL HG22 1 1 
       17 43504 1 1 42 VAL HG23 H  18.852 10.292   1.384 1.00 . A A . 42 VAL HG23 1 1 
       17 43505 1 1 42 VAL N    N  18.059  8.079   0.210 1.00 . A A . 42 VAL N    1 1 
       17 43506 1 1 42 VAL O    O  20.757  6.467  -1.356 1.00 . A A . 42 VAL O    1 1 
       17 43507 1 1 43 GLN C    C  19.216  3.740  -1.077 1.00 . A A . 43 GLN C    1 1 
       17 43508 1 1 43 GLN CA   C  19.886  4.331   0.167 1.00 . A A . 43 GLN CA   1 1 
       17 43509 1 1 43 GLN CB   C  19.498  3.523   1.412 1.00 . A A . 43 GLN CB   1 1 
       17 43510 1 1 43 GLN CD   C  19.914  3.234   3.865 1.00 . A A . 43 GLN CD   1 1 
       17 43511 1 1 43 GLN CG   C  20.409  3.902   2.587 1.00 . A A . 43 GLN CG   1 1 
       17 43512 1 1 43 GLN H    H  18.863  5.957   1.066 1.00 . A A . 43 GLN H    1 1 
       17 43513 1 1 43 GLN HA   H  20.957  4.276   0.036 1.00 . A A . 43 GLN HA   1 1 
       17 43514 1 1 43 GLN HB2  H  18.475  3.741   1.670 1.00 . A A . 43 GLN HB2  1 1 
       17 43515 1 1 43 GLN HB3  H  19.601  2.468   1.208 1.00 . A A . 43 GLN HB3  1 1 
       17 43516 1 1 43 GLN HE21 H  21.579  2.186   4.132 1.00 . A A . 43 GLN HE21 1 1 
       17 43517 1 1 43 GLN HE22 H  20.377  1.949   5.305 1.00 . A A . 43 GLN HE22 1 1 
       17 43518 1 1 43 GLN HG2  H  21.415  3.567   2.377 1.00 . A A . 43 GLN HG2  1 1 
       17 43519 1 1 43 GLN HG3  H  20.412  4.972   2.716 1.00 . A A . 43 GLN HG3  1 1 
       17 43520 1 1 43 GLN N    N  19.493  5.726   0.352 1.00 . A A . 43 GLN N    1 1 
       17 43521 1 1 43 GLN NE2  N  20.688  2.387   4.487 1.00 . A A . 43 GLN NE2  1 1 
       17 43522 1 1 43 GLN O    O  19.693  2.747  -1.628 1.00 . A A . 43 GLN O    1 1 
       17 43523 1 1 43 GLN OE1  O  18.795  3.489   4.310 1.00 . A A . 43 GLN OE1  1 1 
       17 43524 1 1 44 ASP C    C  17.720  4.731  -3.896 1.00 . A A . 44 ASP C    1 1 
       17 43525 1 1 44 ASP CA   C  17.385  3.870  -2.686 1.00 . A A . 44 ASP CA   1 1 
       17 43526 1 1 44 ASP CB   C  15.865  3.897  -2.403 1.00 . A A . 44 ASP CB   1 1 
       17 43527 1 1 44 ASP CG   C  15.104  3.064  -3.433 1.00 . A A . 44 ASP CG   1 1 
       17 43528 1 1 44 ASP H    H  17.785  5.138  -1.030 1.00 . A A . 44 ASP H    1 1 
       17 43529 1 1 44 ASP HA   H  17.675  2.848  -2.909 1.00 . A A . 44 ASP HA   1 1 
       17 43530 1 1 44 ASP HB2  H  15.683  3.484  -1.423 1.00 . A A . 44 ASP HB2  1 1 
       17 43531 1 1 44 ASP HB3  H  15.509  4.918  -2.431 1.00 . A A . 44 ASP HB3  1 1 
       17 43532 1 1 44 ASP N    N  18.118  4.351  -1.509 1.00 . A A . 44 ASP N    1 1 
       17 43533 1 1 44 ASP O    O  18.805  5.305  -3.987 1.00 . A A . 44 ASP O    1 1 
       17 43534 1 1 44 ASP OD1  O  15.425  1.895  -3.567 1.00 . A A . 44 ASP OD1  1 1 
       17 43535 1 1 44 ASP OD2  O  14.236  3.612  -4.091 1.00 . A A . 44 ASP OD2  1 1 
       17 43536 1 1 45 GLN C    C  18.455  5.643  -6.477 1.00 . A A . 45 GLN C    1 1 
       17 43537 1 1 45 GLN CA   C  16.970  5.607  -6.058 1.00 . A A . 45 GLN CA   1 1 
       17 43538 1 1 45 GLN CB   C  16.450  7.030  -5.822 1.00 . A A . 45 GLN CB   1 1 
       17 43539 1 1 45 GLN CD   C  15.688  7.280  -8.192 1.00 . A A . 45 GLN CD   1 1 
       17 43540 1 1 45 GLN CG   C  16.561  7.869  -7.091 1.00 . A A . 45 GLN CG   1 1 
       17 43541 1 1 45 GLN H    H  15.931  4.336  -4.701 1.00 . A A . 45 GLN H    1 1 
       17 43542 1 1 45 GLN HA   H  16.395  5.149  -6.848 1.00 . A A . 45 GLN HA   1 1 
       17 43543 1 1 45 GLN HB2  H  15.416  6.982  -5.525 1.00 . A A . 45 GLN HB2  1 1 
       17 43544 1 1 45 GLN HB3  H  17.023  7.496  -5.035 1.00 . A A . 45 GLN HB3  1 1 
       17 43545 1 1 45 GLN HE21 H  14.122  8.405  -7.725 1.00 . A A . 45 GLN HE21 1 1 
       17 43546 1 1 45 GLN HE22 H  13.884  7.332  -9.018 1.00 . A A . 45 GLN HE22 1 1 
       17 43547 1 1 45 GLN HG2  H  16.221  8.865  -6.868 1.00 . A A . 45 GLN HG2  1 1 
       17 43548 1 1 45 GLN HG3  H  17.586  7.904  -7.416 1.00 . A A . 45 GLN HG3  1 1 
       17 43549 1 1 45 GLN N    N  16.776  4.815  -4.828 1.00 . A A . 45 GLN N    1 1 
       17 43550 1 1 45 GLN NE2  N  14.463  7.711  -8.325 1.00 . A A . 45 GLN NE2  1 1 
       17 43551 1 1 45 GLN O    O  18.944  4.761  -7.182 1.00 . A A . 45 GLN O    1 1 
       17 43552 1 1 45 GLN OE1  O  16.113  6.391  -8.930 1.00 . A A . 45 GLN OE1  1 1 
       17 43553 1 1 46 LEU C    C  20.811  6.852  -7.780 1.00 . A A . 46 LEU C    1 1 
       17 43554 1 1 46 LEU CA   C  20.580  6.822  -6.287 1.00 . A A . 46 LEU CA   1 1 
       17 43555 1 1 46 LEU CB   C  21.383  5.660  -5.640 1.00 . A A . 46 LEU CB   1 1 
       17 43556 1 1 46 LEU CD1  C  21.829  4.620  -3.368 1.00 . A A . 46 LEU CD1  1 1 
       17 43557 1 1 46 LEU CD2  C  23.005  6.735  -4.013 1.00 . A A . 46 LEU CD2  1 1 
       17 43558 1 1 46 LEU CG   C  21.691  5.948  -4.143 1.00 . A A . 46 LEU CG   1 1 
       17 43559 1 1 46 LEU H    H  18.718  7.340  -5.448 1.00 . A A . 46 LEU H    1 1 
       17 43560 1 1 46 LEU HA   H  20.910  7.768  -5.871 1.00 . A A . 46 LEU HA   1 1 
       17 43561 1 1 46 LEU HB2  H  20.796  4.761  -5.712 1.00 . A A . 46 LEU HB2  1 1 
       17 43562 1 1 46 LEU HB3  H  22.313  5.512  -6.179 1.00 . A A . 46 LEU HB3  1 1 
       17 43563 1 1 46 LEU HD11 H  20.872  4.120  -3.339 1.00 . A A . 46 LEU HD11 1 1 
       17 43564 1 1 46 LEU HD12 H  22.163  4.816  -2.360 1.00 . A A . 46 LEU HD12 1 1 
       17 43565 1 1 46 LEU HD13 H  22.549  3.984  -3.864 1.00 . A A . 46 LEU HD13 1 1 
       17 43566 1 1 46 LEU HD21 H  23.182  6.974  -2.973 1.00 . A A . 46 LEU HD21 1 1 
       17 43567 1 1 46 LEU HD22 H  22.936  7.647  -4.586 1.00 . A A . 46 LEU HD22 1 1 
       17 43568 1 1 46 LEU HD23 H  23.822  6.135  -4.388 1.00 . A A . 46 LEU HD23 1 1 
       17 43569 1 1 46 LEU HG   H  20.884  6.527  -3.720 1.00 . A A . 46 LEU HG   1 1 
       17 43570 1 1 46 LEU N    N  19.161  6.666  -6.005 1.00 . A A . 46 LEU N    1 1 
       17 43571 1 1 46 LEU O    O  20.815  5.816  -8.447 1.00 . A A . 46 LEU O    1 1 
       17 43572 1 1 47 THR C    C  21.710  9.649 -10.039 1.00 . A A . 47 THR C    1 1 
       17 43573 1 1 47 THR CA   C  21.240  8.226  -9.732 1.00 . A A . 47 THR CA   1 1 
       17 43574 1 1 47 THR CB   C  19.956  7.904 -10.500 1.00 . A A . 47 THR CB   1 1 
       17 43575 1 1 47 THR CG2  C  18.858  8.910 -10.150 1.00 . A A . 47 THR CG2  1 1 
       17 43576 1 1 47 THR H    H  20.988  8.845  -7.732 1.00 . A A . 47 THR H    1 1 
       17 43577 1 1 47 THR HA   H  22.006  7.542 -10.039 1.00 . A A . 47 THR HA   1 1 
       17 43578 1 1 47 THR HB   H  19.623  6.916 -10.227 1.00 . A A . 47 THR HB   1 1 
       17 43579 1 1 47 THR HG1  H  19.580  7.383 -12.327 1.00 . A A . 47 THR HG1  1 1 
       17 43580 1 1 47 THR HG21 H  19.085  9.865 -10.599 1.00 . A A . 47 THR HG21 1 1 
       17 43581 1 1 47 THR HG22 H  18.800  9.015  -9.081 1.00 . A A . 47 THR HG22 1 1 
       17 43582 1 1 47 THR HG23 H  17.906  8.554 -10.525 1.00 . A A . 47 THR HG23 1 1 
       17 43583 1 1 47 THR N    N  21.002  8.055  -8.312 1.00 . A A . 47 THR N    1 1 
       17 43584 1 1 47 THR O    O  22.414  9.892 -11.020 1.00 . A A . 47 THR O    1 1 
       17 43585 1 1 47 THR OG1  O  20.218  7.950 -11.891 1.00 . A A . 47 THR OG1  1 1 
       17 43586 1 1 48 LYS C    C  21.416 12.795  -8.129 1.00 . A A . 48 LYS C    1 1 
       17 43587 1 1 48 LYS CA   C  21.676 11.985  -9.389 1.00 . A A . 48 LYS CA   1 1 
       17 43588 1 1 48 LYS CB   C  20.859 12.579 -10.537 1.00 . A A . 48 LYS CB   1 1 
       17 43589 1 1 48 LYS CD   C  22.543 13.796 -11.966 1.00 . A A . 48 LYS CD   1 1 
       17 43590 1 1 48 LYS CE   C  23.152 15.153 -12.267 1.00 . A A . 48 LYS CE   1 1 
       17 43591 1 1 48 LYS CG   C  21.411 13.960 -10.951 1.00 . A A . 48 LYS CG   1 1 
       17 43592 1 1 48 LYS H    H  20.731 10.334  -8.434 1.00 . A A . 48 LYS H    1 1 
       17 43593 1 1 48 LYS HA   H  22.729 12.036  -9.632 1.00 . A A . 48 LYS HA   1 1 
       17 43594 1 1 48 LYS HB2  H  20.889 11.902 -11.375 1.00 . A A . 48 LYS HB2  1 1 
       17 43595 1 1 48 LYS HB3  H  19.834 12.692 -10.212 1.00 . A A . 48 LYS HB3  1 1 
       17 43596 1 1 48 LYS HD2  H  23.304 13.145 -11.570 1.00 . A A . 48 LYS HD2  1 1 
       17 43597 1 1 48 LYS HD3  H  22.149 13.373 -12.878 1.00 . A A . 48 LYS HD3  1 1 
       17 43598 1 1 48 LYS HE2  H  22.405 15.797 -12.707 1.00 . A A . 48 LYS HE2  1 1 
       17 43599 1 1 48 LYS HE3  H  23.518 15.592 -11.350 1.00 . A A . 48 LYS HE3  1 1 
       17 43600 1 1 48 LYS HG2  H  20.617 14.537 -11.404 1.00 . A A . 48 LYS HG2  1 1 
       17 43601 1 1 48 LYS HG3  H  21.780 14.489 -10.085 1.00 . A A . 48 LYS HG3  1 1 
       17 43602 1 1 48 LYS HZ1  H  25.160 14.826 -12.681 1.00 . A A . 48 LYS HZ1  1 1 
       17 43603 1 1 48 LYS HZ2  H  24.370 15.805 -13.819 1.00 . A A . 48 LYS HZ2  1 1 
       17 43604 1 1 48 LYS HZ3  H  24.094 14.127 -13.805 1.00 . A A . 48 LYS HZ3  1 1 
       17 43605 1 1 48 LYS N    N  21.289 10.587  -9.199 1.00 . A A . 48 LYS N    1 1 
       17 43606 1 1 48 LYS NZ   N  24.279 14.965 -13.215 1.00 . A A . 48 LYS NZ   1 1 
       17 43607 1 1 48 LYS O    O  20.310 12.743  -7.590 1.00 . A A . 48 LYS O    1 1 
       17 43608 1 1 49 ASN C    C  20.963 15.224  -6.598 1.00 . A A . 49 ASN C    1 1 
       17 43609 1 1 49 ASN CA   C  22.220 14.354  -6.473 1.00 . A A . 49 ASN CA   1 1 
       17 43610 1 1 49 ASN CB   C  23.425 15.253  -6.262 1.00 . A A . 49 ASN CB   1 1 
       17 43611 1 1 49 ASN CG   C  24.678 14.400  -6.200 1.00 . A A . 49 ASN CG   1 1 
       17 43612 1 1 49 ASN H    H  23.272 13.544  -8.137 1.00 . A A . 49 ASN H    1 1 
       17 43613 1 1 49 ASN HA   H  22.124 13.701  -5.620 1.00 . A A . 49 ASN HA   1 1 
       17 43614 1 1 49 ASN HB2  H  23.501 15.948  -7.086 1.00 . A A . 49 ASN HB2  1 1 
       17 43615 1 1 49 ASN HB3  H  23.310 15.795  -5.336 1.00 . A A . 49 ASN HB3  1 1 
       17 43616 1 1 49 ASN HD21 H  23.728 12.809  -5.491 1.00 . A A . 49 ASN HD21 1 1 
       17 43617 1 1 49 ASN HD22 H  25.394 12.608  -5.738 1.00 . A A . 49 ASN HD22 1 1 
       17 43618 1 1 49 ASN N    N  22.413 13.542  -7.666 1.00 . A A . 49 ASN N    1 1 
       17 43619 1 1 49 ASN ND2  N  24.596 13.170  -5.772 1.00 . A A . 49 ASN ND2  1 1 
       17 43620 1 1 49 ASN O    O  20.454 15.729  -5.598 1.00 . A A . 49 ASN O    1 1 
       17 43621 1 1 49 ASN OD1  O  25.761 14.857  -6.565 1.00 . A A . 49 ASN OD1  1 1 
       17 43622 1 1 50 ALA C    C  17.994 15.497  -7.604 1.00 . A A . 50 ALA C    1 1 
       17 43623 1 1 50 ALA CA   C  19.281 16.236  -8.022 1.00 . A A . 50 ALA CA   1 1 
       17 43624 1 1 50 ALA CB   C  19.161 16.622  -9.501 1.00 . A A . 50 ALA CB   1 1 
       17 43625 1 1 50 ALA H    H  20.930 14.974  -8.584 1.00 . A A . 50 ALA H    1 1 
       17 43626 1 1 50 ALA HA   H  19.375 17.145  -7.439 1.00 . A A . 50 ALA HA   1 1 
       17 43627 1 1 50 ALA HB1  H  18.953 15.738 -10.089 1.00 . A A . 50 ALA HB1  1 1 
       17 43628 1 1 50 ALA HB2  H  20.085 17.068  -9.839 1.00 . A A . 50 ALA HB2  1 1 
       17 43629 1 1 50 ALA HB3  H  18.355 17.331  -9.623 1.00 . A A . 50 ALA HB3  1 1 
       17 43630 1 1 50 ALA N    N  20.483 15.402  -7.824 1.00 . A A . 50 ALA N    1 1 
       17 43631 1 1 50 ALA O    O  17.246 15.964  -6.745 1.00 . A A . 50 ALA O    1 1 
       17 43632 1 1 51 VAL C    C  16.355 13.437  -6.370 1.00 . A A . 51 VAL C    1 1 
       17 43633 1 1 51 VAL CA   C  16.556 13.543  -7.896 1.00 . A A . 51 VAL CA   1 1 
       17 43634 1 1 51 VAL CB   C  16.696 12.123  -8.496 1.00 . A A . 51 VAL CB   1 1 
       17 43635 1 1 51 VAL CG1  C  16.736 12.220 -10.038 1.00 . A A . 51 VAL CG1  1 1 
       17 43636 1 1 51 VAL CG2  C  17.991 11.427  -7.950 1.00 . A A . 51 VAL CG2  1 1 
       17 43637 1 1 51 VAL H    H  18.396 14.015  -8.889 1.00 . A A . 51 VAL H    1 1 
       17 43638 1 1 51 VAL HA   H  15.691 14.022  -8.335 1.00 . A A . 51 VAL HA   1 1 
       17 43639 1 1 51 VAL HB   H  15.826 11.541  -8.209 1.00 . A A . 51 VAL HB   1 1 
       17 43640 1 1 51 VAL HG11 H  17.071 11.278 -10.449 1.00 . A A . 51 VAL HG11 1 1 
       17 43641 1 1 51 VAL HG12 H  17.420 13.001 -10.339 1.00 . A A . 51 VAL HG12 1 1 
       17 43642 1 1 51 VAL HG13 H  15.745 12.443 -10.416 1.00 . A A . 51 VAL HG13 1 1 
       17 43643 1 1 51 VAL HG21 H  18.440 12.028  -7.210 1.00 . A A . 51 VAL HG21 1 1 
       17 43644 1 1 51 VAL HG22 H  18.702 11.273  -8.741 1.00 . A A . 51 VAL HG22 1 1 
       17 43645 1 1 51 VAL HG23 H  17.751 10.476  -7.504 1.00 . A A . 51 VAL HG23 1 1 
       17 43646 1 1 51 VAL N    N  17.764 14.338  -8.212 1.00 . A A . 51 VAL N    1 1 
       17 43647 1 1 51 VAL O    O  15.226 13.467  -5.881 1.00 . A A . 51 VAL O    1 1 
       17 43648 1 1 52 VAL C    C  17.259 14.661  -3.571 1.00 . A A . 52 VAL C    1 1 
       17 43649 1 1 52 VAL CA   C  17.404 13.261  -4.174 1.00 . A A . 52 VAL CA   1 1 
       17 43650 1 1 52 VAL CB   C  18.664 12.571  -3.624 1.00 . A A . 52 VAL CB   1 1 
       17 43651 1 1 52 VAL CG1  C  18.734 11.123  -4.133 1.00 . A A . 52 VAL CG1  1 1 
       17 43652 1 1 52 VAL CG2  C  19.901 13.317  -4.110 1.00 . A A . 52 VAL CG2  1 1 
       17 43653 1 1 52 VAL H    H  18.332 13.315  -6.082 1.00 . A A . 52 VAL H    1 1 
       17 43654 1 1 52 VAL HA   H  16.538 12.674  -3.882 1.00 . A A . 52 VAL HA   1 1 
       17 43655 1 1 52 VAL HB   H  18.638 12.572  -2.540 1.00 . A A . 52 VAL HB   1 1 
       17 43656 1 1 52 VAL HG11 H  19.518 10.596  -3.613 1.00 . A A . 52 VAL HG11 1 1 
       17 43657 1 1 52 VAL HG12 H  18.947 11.117  -5.188 1.00 . A A . 52 VAL HG12 1 1 
       17 43658 1 1 52 VAL HG13 H  17.794 10.629  -3.961 1.00 . A A . 52 VAL HG13 1 1 
       17 43659 1 1 52 VAL HG21 H  19.884 13.343  -5.183 1.00 . A A . 52 VAL HG21 1 1 
       17 43660 1 1 52 VAL HG22 H  20.789 12.801  -3.778 1.00 . A A . 52 VAL HG22 1 1 
       17 43661 1 1 52 VAL HG23 H  19.898 14.324  -3.721 1.00 . A A . 52 VAL HG23 1 1 
       17 43662 1 1 52 VAL N    N  17.459 13.335  -5.638 1.00 . A A . 52 VAL N    1 1 
       17 43663 1 1 52 VAL O    O  16.625 14.837  -2.531 1.00 . A A . 52 VAL O    1 1 
       17 43664 1 1 53 LEU C    C  16.387 17.483  -3.547 1.00 . A A . 53 LEU C    1 1 
       17 43665 1 1 53 LEU CA   C  17.821 17.016  -3.706 1.00 . A A . 53 LEU CA   1 1 
       17 43666 1 1 53 LEU CB   C  18.537 17.976  -4.677 1.00 . A A . 53 LEU CB   1 1 
       17 43667 1 1 53 LEU CD1  C  19.536 19.509  -2.893 1.00 . A A . 53 LEU CD1  1 1 
       17 43668 1 1 53 LEU CD2  C  19.074 20.361  -5.243 1.00 . A A . 53 LEU CD2  1 1 
       17 43669 1 1 53 LEU CG   C  18.594 19.417  -4.122 1.00 . A A . 53 LEU CG   1 1 
       17 43670 1 1 53 LEU H    H  18.359 15.447  -5.047 1.00 . A A . 53 LEU H    1 1 
       17 43671 1 1 53 LEU HA   H  18.313 17.038  -2.743 1.00 . A A . 53 LEU HA   1 1 
       17 43672 1 1 53 LEU HB2  H  19.535 17.634  -4.850 1.00 . A A . 53 LEU HB2  1 1 
       17 43673 1 1 53 LEU HB3  H  17.995 17.984  -5.617 1.00 . A A . 53 LEU HB3  1 1 
       17 43674 1 1 53 LEU HD11 H  20.412 18.895  -3.047 1.00 . A A . 53 LEU HD11 1 1 
       17 43675 1 1 53 LEU HD12 H  19.011 19.166  -2.014 1.00 . A A . 53 LEU HD12 1 1 
       17 43676 1 1 53 LEU HD13 H  19.844 20.538  -2.738 1.00 . A A . 53 LEU HD13 1 1 
       17 43677 1 1 53 LEU HD21 H  19.246 21.346  -4.839 1.00 . A A . 53 LEU HD21 1 1 
       17 43678 1 1 53 LEU HD22 H  18.315 20.415  -6.009 1.00 . A A . 53 LEU HD22 1 1 
       17 43679 1 1 53 LEU HD23 H  19.984 19.983  -5.677 1.00 . A A . 53 LEU HD23 1 1 
       17 43680 1 1 53 LEU HG   H  17.607 19.717  -3.820 1.00 . A A . 53 LEU HG   1 1 
       17 43681 1 1 53 LEU N    N  17.868 15.647  -4.223 1.00 . A A . 53 LEU N    1 1 
       17 43682 1 1 53 LEU O    O  15.971 17.886  -2.460 1.00 . A A . 53 LEU O    1 1 
       17 43683 1 1 54 LYS C    C  13.492 17.183  -3.469 1.00 . A A . 54 LYS C    1 1 
       17 43684 1 1 54 LYS CA   C  14.239 17.864  -4.605 1.00 . A A . 54 LYS CA   1 1 
       17 43685 1 1 54 LYS CB   C  13.571 17.544  -5.955 1.00 . A A . 54 LYS CB   1 1 
       17 43686 1 1 54 LYS CD   C  13.061 15.619  -7.537 1.00 . A A . 54 LYS CD   1 1 
       17 43687 1 1 54 LYS CE   C  11.759 16.263  -8.009 1.00 . A A . 54 LYS CE   1 1 
       17 43688 1 1 54 LYS CG   C  13.350 16.021  -6.085 1.00 . A A . 54 LYS CG   1 1 
       17 43689 1 1 54 LYS H    H  16.009 17.093  -5.473 1.00 . A A . 54 LYS H    1 1 
       17 43690 1 1 54 LYS HA   H  14.221 18.931  -4.449 1.00 . A A . 54 LYS HA   1 1 
       17 43691 1 1 54 LYS HB2  H  12.619 18.056  -6.007 1.00 . A A . 54 LYS HB2  1 1 
       17 43692 1 1 54 LYS HB3  H  14.206 17.886  -6.757 1.00 . A A . 54 LYS HB3  1 1 
       17 43693 1 1 54 LYS HD2  H  13.875 15.939  -8.173 1.00 . A A . 54 LYS HD2  1 1 
       17 43694 1 1 54 LYS HD3  H  12.962 14.545  -7.594 1.00 . A A . 54 LYS HD3  1 1 
       17 43695 1 1 54 LYS HE2  H  10.988 16.111  -7.268 1.00 . A A . 54 LYS HE2  1 1 
       17 43696 1 1 54 LYS HE3  H  11.915 17.319  -8.160 1.00 . A A . 54 LYS HE3  1 1 
       17 43697 1 1 54 LYS HG2  H  14.233 15.510  -5.751 1.00 . A A . 54 LYS HG2  1 1 
       17 43698 1 1 54 LYS HG3  H  12.516 15.729  -5.467 1.00 . A A . 54 LYS HG3  1 1 
       17 43699 1 1 54 LYS HZ1  H  10.688 16.276  -9.785 1.00 . A A . 54 LYS HZ1  1 1 
       17 43700 1 1 54 LYS HZ2  H  10.857 14.738  -9.091 1.00 . A A . 54 LYS HZ2  1 1 
       17 43701 1 1 54 LYS HZ3  H  12.177 15.462  -9.879 1.00 . A A . 54 LYS HZ3  1 1 
       17 43702 1 1 54 LYS N    N  15.625 17.422  -4.634 1.00 . A A . 54 LYS N    1 1 
       17 43703 1 1 54 LYS NZ   N  11.338 15.638  -9.287 1.00 . A A . 54 LYS NZ   1 1 
       17 43704 1 1 54 LYS O    O  12.713 17.809  -2.749 1.00 . A A . 54 LYS O    1 1 
       17 43705 1 1 55 ARG C    C  13.473 15.688  -0.908 1.00 . A A . 55 ARG C    1 1 
       17 43706 1 1 55 ARG CA   C  13.099 15.120  -2.266 1.00 . A A . 55 ARG CA   1 1 
       17 43707 1 1 55 ARG CB   C  13.545 13.650  -2.350 1.00 . A A . 55 ARG CB   1 1 
       17 43708 1 1 55 ARG CD   C  11.579 12.548  -3.536 1.00 . A A . 55 ARG CD   1 1 
       17 43709 1 1 55 ARG CG   C  13.045 12.984  -3.655 1.00 . A A . 55 ARG CG   1 1 
       17 43710 1 1 55 ARG CZ   C  11.482 10.747  -5.170 1.00 . A A . 55 ARG CZ   1 1 
       17 43711 1 1 55 ARG H    H  14.371 15.441  -3.914 1.00 . A A . 55 ARG H    1 1 
       17 43712 1 1 55 ARG HA   H  12.033 15.184  -2.386 1.00 . A A . 55 ARG HA   1 1 
       17 43713 1 1 55 ARG HB2  H  14.622 13.613  -2.324 1.00 . A A . 55 ARG HB2  1 1 
       17 43714 1 1 55 ARG HB3  H  13.156 13.112  -1.500 1.00 . A A . 55 ARG HB3  1 1 
       17 43715 1 1 55 ARG HD2  H  11.482 11.814  -2.754 1.00 . A A . 55 ARG HD2  1 1 
       17 43716 1 1 55 ARG HD3  H  10.964 13.397  -3.297 1.00 . A A . 55 ARG HD3  1 1 
       17 43717 1 1 55 ARG HE   H  10.550 12.504  -5.389 1.00 . A A . 55 ARG HE   1 1 
       17 43718 1 1 55 ARG HG2  H  13.140 13.676  -4.473 1.00 . A A . 55 ARG HG2  1 1 
       17 43719 1 1 55 ARG HG3  H  13.648 12.117  -3.868 1.00 . A A . 55 ARG HG3  1 1 
       17 43720 1 1 55 ARG HH11 H  12.606 10.418  -3.549 1.00 . A A . 55 ARG HH11 1 1 
       17 43721 1 1 55 ARG HH12 H  12.531  9.112  -4.683 1.00 . A A . 55 ARG HH12 1 1 
       17 43722 1 1 55 ARG HH21 H  10.440 10.795  -6.879 1.00 . A A . 55 ARG HH21 1 1 
       17 43723 1 1 55 ARG HH22 H  11.306  9.327  -6.572 1.00 . A A . 55 ARG HH22 1 1 
       17 43724 1 1 55 ARG N    N  13.741 15.888  -3.311 1.00 . A A . 55 ARG N    1 1 
       17 43725 1 1 55 ARG NE   N  11.131 11.975  -4.803 1.00 . A A . 55 ARG NE   1 1 
       17 43726 1 1 55 ARG NH1  N  12.267 10.037  -4.408 1.00 . A A . 55 ARG NH1  1 1 
       17 43727 1 1 55 ARG NH2  N  11.041 10.252  -6.295 1.00 . A A . 55 ARG NH2  1 1 
       17 43728 1 1 55 ARG O    O  12.621 15.785  -0.026 1.00 . A A . 55 ARG O    1 1 
       17 43729 1 1 56 ILE C    C  14.583 18.001   0.741 1.00 . A A . 56 ILE C    1 1 
       17 43730 1 1 56 ILE CA   C  15.185 16.623   0.530 1.00 . A A . 56 ILE CA   1 1 
       17 43731 1 1 56 ILE CB   C  16.722 16.705   0.553 1.00 . A A . 56 ILE CB   1 1 
       17 43732 1 1 56 ILE CD1  C  16.927 14.441   1.762 1.00 . A A . 56 ILE CD1  1 1 
       17 43733 1 1 56 ILE CG1  C  17.314 15.278   0.536 1.00 . A A . 56 ILE CG1  1 1 
       17 43734 1 1 56 ILE CG2  C  17.217 17.464   1.796 1.00 . A A . 56 ILE CG2  1 1 
       17 43735 1 1 56 ILE H    H  15.372 15.964  -1.478 1.00 . A A . 56 ILE H    1 1 
       17 43736 1 1 56 ILE HA   H  14.858 15.982   1.331 1.00 . A A . 56 ILE HA   1 1 
       17 43737 1 1 56 ILE HB   H  17.058 17.235  -0.333 1.00 . A A . 56 ILE HB   1 1 
       17 43738 1 1 56 ILE HD11 H  17.741 13.772   1.992 1.00 . A A . 56 ILE HD11 1 1 
       17 43739 1 1 56 ILE HD12 H  16.048 13.859   1.528 1.00 . A A . 56 ILE HD12 1 1 
       17 43740 1 1 56 ILE HD13 H  16.725 15.068   2.615 1.00 . A A . 56 ILE HD13 1 1 
       17 43741 1 1 56 ILE HG12 H  16.954 14.770  -0.328 1.00 . A A . 56 ILE HG12 1 1 
       17 43742 1 1 56 ILE HG13 H  18.387 15.348   0.486 1.00 . A A . 56 ILE HG13 1 1 
       17 43743 1 1 56 ILE HG21 H  16.711 17.086   2.672 1.00 . A A . 56 ILE HG21 1 1 
       17 43744 1 1 56 ILE HG22 H  17.007 18.519   1.684 1.00 . A A . 56 ILE HG22 1 1 
       17 43745 1 1 56 ILE HG23 H  18.282 17.321   1.902 1.00 . A A . 56 ILE HG23 1 1 
       17 43746 1 1 56 ILE N    N  14.737 16.064  -0.740 1.00 . A A . 56 ILE N    1 1 
       17 43747 1 1 56 ILE O    O  14.033 18.289   1.804 1.00 . A A . 56 ILE O    1 1 
       17 43748 1 1 57 GLN C    C  12.687 20.169   0.156 1.00 . A A . 57 GLN C    1 1 
       17 43749 1 1 57 GLN CA   C  14.165 20.202  -0.182 1.00 . A A . 57 GLN CA   1 1 
       17 43750 1 1 57 GLN CB   C  14.369 20.934  -1.510 1.00 . A A . 57 GLN CB   1 1 
       17 43751 1 1 57 GLN CD   C  16.074 21.863  -3.077 1.00 . A A . 57 GLN CD   1 1 
       17 43752 1 1 57 GLN CG   C  15.863 21.143  -1.752 1.00 . A A . 57 GLN CG   1 1 
       17 43753 1 1 57 GLN H    H  15.145 18.569  -1.094 1.00 . A A . 57 GLN H    1 1 
       17 43754 1 1 57 GLN HA   H  14.688 20.733   0.594 1.00 . A A . 57 GLN HA   1 1 
       17 43755 1 1 57 GLN HB2  H  13.954 20.344  -2.315 1.00 . A A . 57 GLN HB2  1 1 
       17 43756 1 1 57 GLN HB3  H  13.876 21.895  -1.476 1.00 . A A . 57 GLN HB3  1 1 
       17 43757 1 1 57 GLN HE21 H  18.055 21.805  -2.961 1.00 . A A . 57 GLN HE21 1 1 
       17 43758 1 1 57 GLN HE22 H  17.432 22.550  -4.352 1.00 . A A . 57 GLN HE22 1 1 
       17 43759 1 1 57 GLN HG2  H  16.276 21.734  -0.948 1.00 . A A . 57 GLN HG2  1 1 
       17 43760 1 1 57 GLN HG3  H  16.356 20.181  -1.783 1.00 . A A . 57 GLN HG3  1 1 
       17 43761 1 1 57 GLN N    N  14.696 18.854  -0.272 1.00 . A A . 57 GLN N    1 1 
       17 43762 1 1 57 GLN NE2  N  17.288 22.094  -3.498 1.00 . A A . 57 GLN NE2  1 1 
       17 43763 1 1 57 GLN O    O  12.229 20.905   1.029 1.00 . A A . 57 GLN O    1 1 
       17 43764 1 1 57 GLN OE1  O  15.108 22.220  -3.752 1.00 . A A . 57 GLN OE1  1 1 
       17 43765 1 1 58 HIS C    C  10.267 18.624   1.098 1.00 . A A . 58 HIS C    1 1 
       17 43766 1 1 58 HIS CA   C  10.517 19.198  -0.287 1.00 . A A . 58 HIS CA   1 1 
       17 43767 1 1 58 HIS CB   C   9.877 18.289  -1.337 1.00 . A A . 58 HIS CB   1 1 
       17 43768 1 1 58 HIS CD2  C  10.528 20.129  -3.092 1.00 . A A . 58 HIS CD2  1 1 
       17 43769 1 1 58 HIS CE1  C  10.013 19.047  -4.897 1.00 . A A . 58 HIS CE1  1 1 
       17 43770 1 1 58 HIS CG   C  10.051 18.904  -2.698 1.00 . A A . 58 HIS CG   1 1 
       17 43771 1 1 58 HIS H    H  12.360 18.750  -1.218 1.00 . A A . 58 HIS H    1 1 
       17 43772 1 1 58 HIS HA   H  10.064 20.178  -0.347 1.00 . A A . 58 HIS HA   1 1 
       17 43773 1 1 58 HIS HB2  H  10.351 17.318  -1.312 1.00 . A A . 58 HIS HB2  1 1 
       17 43774 1 1 58 HIS HB3  H   8.823 18.180  -1.123 1.00 . A A . 58 HIS HB3  1 1 
       17 43775 1 1 58 HIS HD1  H   9.361 17.324  -3.930 1.00 . A A . 58 HIS HD1  1 1 
       17 43776 1 1 58 HIS HD2  H  10.881 20.904  -2.429 1.00 . A A . 58 HIS HD2  1 1 
       17 43777 1 1 58 HIS HE1  H   9.864 18.787  -5.934 1.00 . A A . 58 HIS HE1  1 1 
       17 43778 1 1 58 HIS HE2  H  10.786 20.974  -5.034 1.00 . A A . 58 HIS HE2  1 1 
       17 43779 1 1 58 HIS N    N  11.940 19.312  -0.533 1.00 . A A . 58 HIS N    1 1 
       17 43780 1 1 58 HIS ND1  N   9.728 18.230  -3.867 1.00 . A A . 58 HIS ND1  1 1 
       17 43781 1 1 58 HIS NE2  N  10.503 20.217  -4.481 1.00 . A A . 58 HIS NE2  1 1 
       17 43782 1 1 58 HIS O    O   9.417 19.117   1.838 1.00 . A A . 58 HIS O    1 1 
       17 43783 1 1 59 LEU C    C  10.860 17.971   3.871 1.00 . A A . 59 LEU C    1 1 
       17 43784 1 1 59 LEU CA   C  10.825 16.932   2.746 1.00 . A A . 59 LEU CA   1 1 
       17 43785 1 1 59 LEU CB   C  11.933 15.895   2.985 1.00 . A A . 59 LEU CB   1 1 
       17 43786 1 1 59 LEU CD1  C  10.361 14.263   4.164 1.00 . A A . 59 LEU CD1  1 1 
       17 43787 1 1 59 LEU CD2  C  12.859 14.151   4.541 1.00 . A A . 59 LEU CD2  1 1 
       17 43788 1 1 59 LEU CG   C  11.668 15.085   4.276 1.00 . A A . 59 LEU CG   1 1 
       17 43789 1 1 59 LEU H    H  11.666 17.221   0.811 1.00 . A A . 59 LEU H    1 1 
       17 43790 1 1 59 LEU HA   H   9.872 16.437   2.751 1.00 . A A . 59 LEU HA   1 1 
       17 43791 1 1 59 LEU HB2  H  11.976 15.224   2.146 1.00 . A A . 59 LEU HB2  1 1 
       17 43792 1 1 59 LEU HB3  H  12.879 16.410   3.080 1.00 . A A . 59 LEU HB3  1 1 
       17 43793 1 1 59 LEU HD11 H   9.534 14.879   4.487 1.00 . A A . 59 LEU HD11 1 1 
       17 43794 1 1 59 LEU HD12 H  10.416 13.384   4.797 1.00 . A A . 59 LEU HD12 1 1 
       17 43795 1 1 59 LEU HD13 H  10.197 13.951   3.142 1.00 . A A . 59 LEU HD13 1 1 
       17 43796 1 1 59 LEU HD21 H  12.758 13.718   5.526 1.00 . A A . 59 LEU HD21 1 1 
       17 43797 1 1 59 LEU HD22 H  13.779 14.712   4.491 1.00 . A A . 59 LEU HD22 1 1 
       17 43798 1 1 59 LEU HD23 H  12.877 13.362   3.803 1.00 . A A . 59 LEU HD23 1 1 
       17 43799 1 1 59 LEU HG   H  11.573 15.765   5.106 1.00 . A A . 59 LEU HG   1 1 
       17 43800 1 1 59 LEU N    N  11.003 17.572   1.442 1.00 . A A . 59 LEU N    1 1 
       17 43801 1 1 59 LEU O    O  10.296 17.759   4.944 1.00 . A A . 59 LEU O    1 1 
       17 43802 1 1 60 ASP C    C  10.226 20.692   4.936 1.00 . A A . 60 ASP C    1 1 
       17 43803 1 1 60 ASP CA   C  11.614 20.147   4.611 1.00 . A A . 60 ASP CA   1 1 
       17 43804 1 1 60 ASP CB   C  12.510 21.278   4.103 1.00 . A A . 60 ASP CB   1 1 
       17 43805 1 1 60 ASP CG   C  13.864 20.713   3.680 1.00 . A A . 60 ASP CG   1 1 
       17 43806 1 1 60 ASP H    H  11.951 19.208   2.737 1.00 . A A . 60 ASP H    1 1 
       17 43807 1 1 60 ASP HA   H  12.052 19.736   5.510 1.00 . A A . 60 ASP HA   1 1 
       17 43808 1 1 60 ASP HB2  H  12.037 21.756   3.259 1.00 . A A . 60 ASP HB2  1 1 
       17 43809 1 1 60 ASP HB3  H  12.656 22.003   4.891 1.00 . A A . 60 ASP HB3  1 1 
       17 43810 1 1 60 ASP N    N  11.520 19.094   3.610 1.00 . A A . 60 ASP N    1 1 
       17 43811 1 1 60 ASP O    O   9.958 21.104   6.064 1.00 . A A . 60 ASP O    1 1 
       17 43812 1 1 60 ASP OD1  O  14.186 19.619   4.111 1.00 . A A . 60 ASP OD1  1 1 
       17 43813 1 1 60 ASP OD2  O  14.553 21.380   2.925 1.00 . A A . 60 ASP OD2  1 1 
       17 43814 1 1 61 GLU C    C   7.242 20.365   5.145 1.00 . A A . 61 GLU C    1 1 
       17 43815 1 1 61 GLU CA   C   7.993 21.207   4.120 1.00 . A A . 61 GLU CA   1 1 
       17 43816 1 1 61 GLU CB   C   7.237 21.201   2.766 1.00 . A A . 61 GLU CB   1 1 
       17 43817 1 1 61 GLU CD   C   6.220 19.719   0.972 1.00 . A A . 61 GLU CD   1 1 
       17 43818 1 1 61 GLU CG   C   6.607 19.812   2.448 1.00 . A A . 61 GLU CG   1 1 
       17 43819 1 1 61 GLU H    H   9.622 20.364   3.056 1.00 . A A . 61 GLU H    1 1 
       17 43820 1 1 61 GLU HA   H   8.051 22.224   4.487 1.00 . A A . 61 GLU HA   1 1 
       17 43821 1 1 61 GLU HB2  H   6.450 21.942   2.800 1.00 . A A . 61 GLU HB2  1 1 
       17 43822 1 1 61 GLU HB3  H   7.933 21.464   1.983 1.00 . A A . 61 GLU HB3  1 1 
       17 43823 1 1 61 GLU HG2  H   7.304 19.026   2.680 1.00 . A A . 61 GLU HG2  1 1 
       17 43824 1 1 61 GLU HG3  H   5.718 19.675   3.050 1.00 . A A . 61 GLU HG3  1 1 
       17 43825 1 1 61 GLU N    N   9.352 20.704   3.934 1.00 . A A . 61 GLU N    1 1 
       17 43826 1 1 61 GLU O    O   6.480 20.887   5.957 1.00 . A A . 61 GLU O    1 1 
       17 43827 1 1 61 GLU OE1  O   7.104 19.516   0.156 1.00 . A A . 61 GLU OE1  1 1 
       17 43828 1 1 61 GLU OE2  O   5.037 19.817   0.687 1.00 . A A . 61 GLU OE2  1 1 
       17 43829 1 1 62 ALA C    C   7.258 18.391   7.420 1.00 . A A . 62 ALA C    1 1 
       17 43830 1 1 62 ALA CA   C   6.787 18.155   6.002 1.00 . A A . 62 ALA CA   1 1 
       17 43831 1 1 62 ALA CB   C   7.079 16.715   5.599 1.00 . A A . 62 ALA CB   1 1 
       17 43832 1 1 62 ALA H    H   8.072 18.693   4.421 1.00 . A A . 62 ALA H    1 1 
       17 43833 1 1 62 ALA HA   H   5.724 18.328   5.956 1.00 . A A . 62 ALA HA   1 1 
       17 43834 1 1 62 ALA HB1  H   8.147 16.552   5.599 1.00 . A A . 62 ALA HB1  1 1 
       17 43835 1 1 62 ALA HB2  H   6.689 16.536   4.610 1.00 . A A . 62 ALA HB2  1 1 
       17 43836 1 1 62 ALA HB3  H   6.613 16.041   6.301 1.00 . A A . 62 ALA HB3  1 1 
       17 43837 1 1 62 ALA N    N   7.454 19.053   5.090 1.00 . A A . 62 ALA N    1 1 
       17 43838 1 1 62 ALA O    O   6.457 18.692   8.306 1.00 . A A . 62 ALA O    1 1 
       17 43839 1 1 63 TYR C    C   8.714 19.829   9.508 1.00 . A A . 63 TYR C    1 1 
       17 43840 1 1 63 TYR CA   C   9.126 18.451   8.964 1.00 . A A . 63 TYR CA   1 1 
       17 43841 1 1 63 TYR CB   C  10.677 18.331   8.897 1.00 . A A . 63 TYR CB   1 1 
       17 43842 1 1 63 TYR CD1  C  11.588 20.676   9.142 1.00 . A A . 63 TYR CD1  1 1 
       17 43843 1 1 63 TYR CD2  C  11.679 19.202  11.065 1.00 . A A . 63 TYR CD2  1 1 
       17 43844 1 1 63 TYR CE1  C  12.169 21.700   9.899 1.00 . A A . 63 TYR CE1  1 1 
       17 43845 1 1 63 TYR CE2  C  12.260 20.227  11.822 1.00 . A A . 63 TYR CE2  1 1 
       17 43846 1 1 63 TYR CG   C  11.343 19.427   9.725 1.00 . A A . 63 TYR CG   1 1 
       17 43847 1 1 63 TYR CZ   C  12.505 21.476  11.239 1.00 . A A . 63 TYR CZ   1 1 
       17 43848 1 1 63 TYR H    H   9.152 18.013   6.895 1.00 . A A . 63 TYR H    1 1 
       17 43849 1 1 63 TYR HA   H   8.741 17.677   9.612 1.00 . A A . 63 TYR HA   1 1 
       17 43850 1 1 63 TYR HB2  H  10.985 17.363   9.271 1.00 . A A . 63 TYR HB2  1 1 
       17 43851 1 1 63 TYR HB3  H  10.991 18.425   7.867 1.00 . A A . 63 TYR HB3  1 1 
       17 43852 1 1 63 TYR HD1  H  11.327 20.851   8.108 1.00 . A A . 63 TYR HD1  1 1 
       17 43853 1 1 63 TYR HD2  H  11.488 18.240  11.515 1.00 . A A . 63 TYR HD2  1 1 
       17 43854 1 1 63 TYR HE1  H  12.356 22.665   9.449 1.00 . A A . 63 TYR HE1  1 1 
       17 43855 1 1 63 TYR HE2  H  12.518 20.054  12.856 1.00 . A A . 63 TYR HE2  1 1 
       17 43856 1 1 63 TYR HH   H  13.983 22.581  11.734 1.00 . A A . 63 TYR HH   1 1 
       17 43857 1 1 63 TYR N    N   8.562 18.254   7.639 1.00 . A A . 63 TYR N    1 1 
       17 43858 1 1 63 TYR O    O   8.387 19.974  10.685 1.00 . A A . 63 TYR O    1 1 
       17 43859 1 1 63 TYR OH   O  13.064 22.490  11.991 1.00 . A A . 63 TYR OH   1 1 
       17 43860 1 1 64 ASN C    C   6.950 22.289   9.403 1.00 . A A . 64 ASN C    1 1 
       17 43861 1 1 64 ASN CA   C   8.420 22.193   9.039 1.00 . A A . 64 ASN CA   1 1 
       17 43862 1 1 64 ASN CB   C   8.742 23.173   7.905 1.00 . A A . 64 ASN CB   1 1 
       17 43863 1 1 64 ASN CG   C   8.416 24.602   8.335 1.00 . A A . 64 ASN CG   1 1 
       17 43864 1 1 64 ASN H    H   9.030 20.660   7.714 1.00 . A A . 64 ASN H    1 1 
       17 43865 1 1 64 ASN HA   H   9.007 22.459   9.904 1.00 . A A . 64 ASN HA   1 1 
       17 43866 1 1 64 ASN HB2  H   9.791 23.103   7.664 1.00 . A A . 64 ASN HB2  1 1 
       17 43867 1 1 64 ASN HB3  H   8.156 22.920   7.032 1.00 . A A . 64 ASN HB3  1 1 
       17 43868 1 1 64 ASN HD21 H   9.060 25.419   6.642 1.00 . A A . 64 ASN HD21 1 1 
       17 43869 1 1 64 ASN HD22 H   8.462 26.513   7.795 1.00 . A A . 64 ASN HD22 1 1 
       17 43870 1 1 64 ASN N    N   8.761 20.835   8.640 1.00 . A A . 64 ASN N    1 1 
       17 43871 1 1 64 ASN ND2  N   8.665 25.593   7.523 1.00 . A A . 64 ASN ND2  1 1 
       17 43872 1 1 64 ASN O    O   6.580 22.953  10.373 1.00 . A A . 64 ASN O    1 1 
       17 43873 1 1 64 ASN OD1  O   7.918 24.817   9.439 1.00 . A A . 64 ASN OD1  1 1 
       17 43874 1 1 65 LYS C    C   4.373 21.054  10.241 1.00 . A A . 65 LYS C    1 1 
       17 43875 1 1 65 LYS CA   C   4.682 21.649   8.872 1.00 . A A . 65 LYS CA   1 1 
       17 43876 1 1 65 LYS CB   C   3.938 20.871   7.778 1.00 . A A . 65 LYS CB   1 1 
       17 43877 1 1 65 LYS CD   C   1.748 20.549   6.621 1.00 . A A . 65 LYS CD   1 1 
       17 43878 1 1 65 LYS CE   C   0.286 20.978   6.579 1.00 . A A . 65 LYS CE   1 1 
       17 43879 1 1 65 LYS CG   C   2.442 21.202   7.816 1.00 . A A . 65 LYS CG   1 1 
       17 43880 1 1 65 LYS H    H   6.461 21.112   7.860 1.00 . A A . 65 LYS H    1 1 
       17 43881 1 1 65 LYS HA   H   4.357 22.679   8.856 1.00 . A A . 65 LYS HA   1 1 
       17 43882 1 1 65 LYS HB2  H   4.335 21.146   6.816 1.00 . A A . 65 LYS HB2  1 1 
       17 43883 1 1 65 LYS HB3  H   4.073 19.810   7.931 1.00 . A A . 65 LYS HB3  1 1 
       17 43884 1 1 65 LYS HD2  H   2.240 20.842   5.705 1.00 . A A . 65 LYS HD2  1 1 
       17 43885 1 1 65 LYS HD3  H   1.796 19.486   6.726 1.00 . A A . 65 LYS HD3  1 1 
       17 43886 1 1 65 LYS HE2  H   0.225 22.057   6.588 1.00 . A A . 65 LYS HE2  1 1 
       17 43887 1 1 65 LYS HE3  H  -0.173 20.597   5.679 1.00 . A A . 65 LYS HE3  1 1 
       17 43888 1 1 65 LYS HG2  H   2.013 20.823   8.732 1.00 . A A . 65 LYS HG2  1 1 
       17 43889 1 1 65 LYS HG3  H   2.305 22.271   7.768 1.00 . A A . 65 LYS HG3  1 1 
       17 43890 1 1 65 LYS HZ1  H   0.190 19.723   8.235 1.00 . A A . 65 LYS HZ1  1 1 
       17 43891 1 1 65 LYS HZ2  H  -1.302 19.969   7.467 1.00 . A A . 65 LYS HZ2  1 1 
       17 43892 1 1 65 LYS HZ3  H  -0.633 21.197   8.433 1.00 . A A . 65 LYS HZ3  1 1 
       17 43893 1 1 65 LYS N    N   6.110 21.623   8.619 1.00 . A A . 65 LYS N    1 1 
       17 43894 1 1 65 LYS NZ   N  -0.419 20.425   7.768 1.00 . A A . 65 LYS NZ   1 1 
       17 43895 1 1 65 LYS O    O   3.510 21.553  10.962 1.00 . A A . 65 LYS O    1 1 
       17 43896 1 1 66 VAL C    C   4.954 20.346  13.010 1.00 . A A . 66 VAL C    1 1 
       17 43897 1 1 66 VAL CA   C   4.852 19.335  11.879 1.00 . A A . 66 VAL CA   1 1 
       17 43898 1 1 66 VAL CB   C   5.886 18.201  12.101 1.00 . A A . 66 VAL CB   1 1 
       17 43899 1 1 66 VAL CG1  C   5.774 17.619  13.526 1.00 . A A . 66 VAL CG1  1 1 
       17 43900 1 1 66 VAL CG2  C   5.653 17.084  11.078 1.00 . A A . 66 VAL CG2  1 1 
       17 43901 1 1 66 VAL H    H   5.756 19.630   9.977 1.00 . A A . 66 VAL H    1 1 
       17 43902 1 1 66 VAL HA   H   3.863 18.913  11.877 1.00 . A A . 66 VAL HA   1 1 
       17 43903 1 1 66 VAL HB   H   6.884 18.591  11.972 1.00 . A A . 66 VAL HB   1 1 
       17 43904 1 1 66 VAL HG11 H   6.183 18.323  14.237 1.00 . A A . 66 VAL HG11 1 1 
       17 43905 1 1 66 VAL HG12 H   6.331 16.693  13.586 1.00 . A A . 66 VAL HG12 1 1 
       17 43906 1 1 66 VAL HG13 H   4.737 17.431  13.761 1.00 . A A . 66 VAL HG13 1 1 
       17 43907 1 1 66 VAL HG21 H   6.503 16.423  11.088 1.00 . A A . 66 VAL HG21 1 1 
       17 43908 1 1 66 VAL HG22 H   5.539 17.508  10.097 1.00 . A A . 66 VAL HG22 1 1 
       17 43909 1 1 66 VAL HG23 H   4.762 16.529  11.334 1.00 . A A . 66 VAL HG23 1 1 
       17 43910 1 1 66 VAL N    N   5.081 19.984  10.593 1.00 . A A . 66 VAL N    1 1 
       17 43911 1 1 66 VAL O    O   3.999 20.549  13.762 1.00 . A A . 66 VAL O    1 1 
       17 43912 1 1 67 LYS C    C   5.380 23.129  14.061 1.00 . A A . 67 LYS C    1 1 
       17 43913 1 1 67 LYS CA   C   6.326 21.946  14.195 1.00 . A A . 67 LYS CA   1 1 
       17 43914 1 1 67 LYS CB   C   7.759 22.455  14.128 1.00 . A A . 67 LYS CB   1 1 
       17 43915 1 1 67 LYS CD   C  10.099 21.637  14.590 1.00 . A A . 67 LYS CD   1 1 
       17 43916 1 1 67 LYS CE   C  10.663 22.855  13.841 1.00 . A A . 67 LYS CE   1 1 
       17 43917 1 1 67 LYS CG   C   8.731 21.254  14.053 1.00 . A A . 67 LYS CG   1 1 
       17 43918 1 1 67 LYS H    H   6.842 20.773  12.504 1.00 . A A . 67 LYS H    1 1 
       17 43919 1 1 67 LYS HA   H   6.167 21.465  15.147 1.00 . A A . 67 LYS HA   1 1 
       17 43920 1 1 67 LYS HB2  H   7.874 23.077  13.244 1.00 . A A . 67 LYS HB2  1 1 
       17 43921 1 1 67 LYS HB3  H   7.957 23.043  15.005 1.00 . A A . 67 LYS HB3  1 1 
       17 43922 1 1 67 LYS HD2  H  10.002 21.860  15.639 1.00 . A A . 67 LYS HD2  1 1 
       17 43923 1 1 67 LYS HD3  H  10.758 20.798  14.456 1.00 . A A . 67 LYS HD3  1 1 
       17 43924 1 1 67 LYS HE2  H  10.588 22.692  12.776 1.00 . A A . 67 LYS HE2  1 1 
       17 43925 1 1 67 LYS HE3  H  10.098 23.736  14.110 1.00 . A A . 67 LYS HE3  1 1 
       17 43926 1 1 67 LYS HG2  H   8.352 20.432  14.645 1.00 . A A . 67 LYS HG2  1 1 
       17 43927 1 1 67 LYS HG3  H   8.833 20.934  13.026 1.00 . A A . 67 LYS HG3  1 1 
       17 43928 1 1 67 LYS HZ1  H  12.481 23.865  13.684 1.00 . A A . 67 LYS HZ1  1 1 
       17 43929 1 1 67 LYS HZ2  H  12.641 22.201  13.970 1.00 . A A . 67 LYS HZ2  1 1 
       17 43930 1 1 67 LYS HZ3  H  12.173 23.237  15.232 1.00 . A A . 67 LYS HZ3  1 1 
       17 43931 1 1 67 LYS N    N   6.117 20.975  13.132 1.00 . A A . 67 LYS N    1 1 
       17 43932 1 1 67 LYS NZ   N  12.098 23.054  14.210 1.00 . A A . 67 LYS NZ   1 1 
       17 43933 1 1 67 LYS O    O   4.745 23.567  15.019 1.00 . A A . 67 LYS O    1 1 
       17 43934 1 1 68 ARG C    C   3.019 24.513  13.059 1.00 . A A . 68 ARG C    1 1 
       17 43935 1 1 68 ARG CA   C   4.427 24.779  12.548 1.00 . A A . 68 ARG CA   1 1 
       17 43936 1 1 68 ARG CB   C   4.397 25.040  11.034 1.00 . A A . 68 ARG CB   1 1 
       17 43937 1 1 68 ARG CD   C   3.819 26.707   9.255 1.00 . A A . 68 ARG CD   1 1 
       17 43938 1 1 68 ARG CG   C   3.742 26.392  10.749 1.00 . A A . 68 ARG CG   1 1 
       17 43939 1 1 68 ARG CZ   C   1.865 28.137   8.971 1.00 . A A . 68 ARG CZ   1 1 
       17 43940 1 1 68 ARG H    H   5.818 23.250  12.112 1.00 . A A . 68 ARG H    1 1 
       17 43941 1 1 68 ARG HA   H   4.825 25.651  13.049 1.00 . A A . 68 ARG HA   1 1 
       17 43942 1 1 68 ARG HB2  H   5.407 25.042  10.648 1.00 . A A . 68 ARG HB2  1 1 
       17 43943 1 1 68 ARG HB3  H   3.830 24.262  10.548 1.00 . A A . 68 ARG HB3  1 1 
       17 43944 1 1 68 ARG HD2  H   4.857 26.746   8.955 1.00 . A A . 68 ARG HD2  1 1 
       17 43945 1 1 68 ARG HD3  H   3.315 25.930   8.698 1.00 . A A . 68 ARG HD3  1 1 
       17 43946 1 1 68 ARG HE   H   3.750 28.784   8.813 1.00 . A A . 68 ARG HE   1 1 
       17 43947 1 1 68 ARG HG2  H   2.709 26.356  11.052 1.00 . A A . 68 ARG HG2  1 1 
       17 43948 1 1 68 ARG HG3  H   4.256 27.160  11.302 1.00 . A A . 68 ARG HG3  1 1 
       17 43949 1 1 68 ARG HH11 H   1.506 26.213   9.387 1.00 . A A . 68 ARG HH11 1 1 
       17 43950 1 1 68 ARG HH12 H   0.105 27.211   9.193 1.00 . A A . 68 ARG HH12 1 1 
       17 43951 1 1 68 ARG HH21 H   1.917 30.096   8.552 1.00 . A A . 68 ARG HH21 1 1 
       17 43952 1 1 68 ARG HH22 H   0.336 29.407   8.720 1.00 . A A . 68 ARG HH22 1 1 
       17 43953 1 1 68 ARG N    N   5.287 23.639  12.837 1.00 . A A . 68 ARG N    1 1 
       17 43954 1 1 68 ARG NE   N   3.186 28.001   8.985 1.00 . A A . 68 ARG NE   1 1 
       17 43955 1 1 68 ARG NH1  N   1.100 27.106   9.202 1.00 . A A . 68 ARG NH1  1 1 
       17 43956 1 1 68 ARG NH2  N   1.331 29.303   8.728 1.00 . A A . 68 ARG NH2  1 1 
       17 43957 1 1 68 ARG O    O   2.205 25.429  13.189 1.00 . A A . 68 ARG O    1 1 
       17 43958 1 1 69 GLY C    C   1.453 22.636  15.357 1.00 . A A . 69 GLY C    1 1 
       17 43959 1 1 69 GLY CA   C   1.426 22.839  13.848 1.00 . A A . 69 GLY CA   1 1 
       17 43960 1 1 69 GLY H    H   3.425 22.561  13.230 1.00 . A A . 69 GLY H    1 1 
       17 43961 1 1 69 GLY HA2  H   0.681 23.583  13.597 1.00 . A A . 69 GLY HA2  1 1 
       17 43962 1 1 69 GLY HA3  H   1.164 21.905  13.378 1.00 . A A . 69 GLY HA3  1 1 
       17 43963 1 1 69 GLY N    N   2.737 23.248  13.354 1.00 . A A . 69 GLY N    1 1 
       17 43964 1 1 69 GLY O    O   0.411 22.530  16.003 1.00 . A A . 69 GLY O    1 1 
       17 43965 1 1 70 GLU C    C   3.137 23.712  18.044 1.00 . A A . 70 GLU C    1 1 
       17 43966 1 1 70 GLU CA   C   2.827 22.378  17.356 1.00 . A A . 70 GLU CA   1 1 
       17 43967 1 1 70 GLU CB   C   3.967 21.381  17.588 1.00 . A A . 70 GLU CB   1 1 
       17 43968 1 1 70 GLU CD   C   2.436 19.390  17.672 1.00 . A A . 70 GLU CD   1 1 
       17 43969 1 1 70 GLU CG   C   3.620 20.029  16.955 1.00 . A A . 70 GLU CG   1 1 
       17 43970 1 1 70 GLU H    H   3.455 22.665  15.348 1.00 . A A . 70 GLU H    1 1 
       17 43971 1 1 70 GLU HA   H   1.919 21.974  17.787 1.00 . A A . 70 GLU HA   1 1 
       17 43972 1 1 70 GLU HB2  H   4.874 21.759  17.144 1.00 . A A . 70 GLU HB2  1 1 
       17 43973 1 1 70 GLU HB3  H   4.117 21.245  18.650 1.00 . A A . 70 GLU HB3  1 1 
       17 43974 1 1 70 GLU HG2  H   3.346 20.189  15.927 1.00 . A A . 70 GLU HG2  1 1 
       17 43975 1 1 70 GLU HG3  H   4.477 19.378  16.994 1.00 . A A . 70 GLU HG3  1 1 
       17 43976 1 1 70 GLU N    N   2.659 22.575  15.913 1.00 . A A . 70 GLU N    1 1 
       17 43977 1 1 70 GLU O    O   2.237 24.516  18.289 1.00 . A A . 70 GLU O    1 1 
       17 43978 1 1 70 GLU OE1  O   2.162 19.787  18.793 1.00 . A A . 70 GLU OE1  1 1 
       17 43979 1 1 70 GLU OE2  O   1.821 18.511  17.090 1.00 . A A . 70 GLU OE2  1 1 
       17 43980 1 1 71 SER C    C   3.981 25.415  20.276 1.00 . A A . 71 SER C    1 1 
       17 43981 1 1 71 SER CA   C   4.817 25.172  19.018 1.00 . A A . 71 SER CA   1 1 
       17 43982 1 1 71 SER CB   C   4.660 26.351  18.048 1.00 . A A . 71 SER CB   1 1 
       17 43983 1 1 71 SER H    H   5.083 23.255  18.140 1.00 . A A . 71 SER H    1 1 
       17 43984 1 1 71 SER HA   H   5.854 25.089  19.301 1.00 . A A . 71 SER HA   1 1 
       17 43985 1 1 71 SER HB2  H   5.420 26.300  17.285 1.00 . A A . 71 SER HB2  1 1 
       17 43986 1 1 71 SER HB3  H   3.684 26.304  17.582 1.00 . A A . 71 SER HB3  1 1 
       17 43987 1 1 71 SER HG   H   5.725 27.819  18.753 1.00 . A A . 71 SER HG   1 1 
       17 43988 1 1 71 SER N    N   4.409 23.932  18.359 1.00 . A A . 71 SER N    1 1 
       17 43989 1 1 71 SER O    O   3.638 26.551  20.605 1.00 . A A . 71 SER O    1 1 
       17 43990 1 1 71 SER OG   O   4.798 27.572  18.763 1.00 . A A . 71 SER OG   1 1 
       17 43991 1 1 72 LYS C    C   3.772 24.392  23.437 1.00 . A A . 72 LYS C    1 1 
       17 43992 1 1 72 LYS CA   C   2.864 24.417  22.208 1.00 . A A . 72 LYS CA   1 1 
       17 43993 1 1 72 LYS CB   C   1.885 23.236  22.265 1.00 . A A . 72 LYS CB   1 1 
       17 43994 1 1 72 LYS CD   C  -0.162 22.221  21.239 1.00 . A A . 72 LYS CD   1 1 
       17 43995 1 1 72 LYS CE   C  -1.248 22.409  20.178 1.00 . A A . 72 LYS CE   1 1 
       17 43996 1 1 72 LYS CG   C   0.825 23.389  21.168 1.00 . A A . 72 LYS CG   1 1 
       17 43997 1 1 72 LYS H    H   3.965 23.451  20.665 1.00 . A A . 72 LYS H    1 1 
       17 43998 1 1 72 LYS HA   H   2.293 25.341  22.217 1.00 . A A . 72 LYS HA   1 1 
       17 43999 1 1 72 LYS HB2  H   2.430 22.317  22.111 1.00 . A A . 72 LYS HB2  1 1 
       17 44000 1 1 72 LYS HB3  H   1.399 23.211  23.230 1.00 . A A . 72 LYS HB3  1 1 
       17 44001 1 1 72 LYS HD2  H   0.364 21.294  21.058 1.00 . A A . 72 LYS HD2  1 1 
       17 44002 1 1 72 LYS HD3  H  -0.617 22.193  22.217 1.00 . A A . 72 LYS HD3  1 1 
       17 44003 1 1 72 LYS HE2  H  -1.981 21.620  20.269 1.00 . A A . 72 LYS HE2  1 1 
       17 44004 1 1 72 LYS HE3  H  -1.728 23.366  20.321 1.00 . A A . 72 LYS HE3  1 1 
       17 44005 1 1 72 LYS HG2  H   0.292 24.318  21.309 1.00 . A A . 72 LYS HG2  1 1 
       17 44006 1 1 72 LYS HG3  H   1.305 23.393  20.202 1.00 . A A . 72 LYS HG3  1 1 
       17 44007 1 1 72 LYS HZ1  H  -1.014 21.551  18.295 1.00 . A A . 72 LYS HZ1  1 1 
       17 44008 1 1 72 LYS HZ2  H   0.399 22.257  18.913 1.00 . A A . 72 LYS HZ2  1 1 
       17 44009 1 1 72 LYS HZ3  H  -0.848 23.242  18.312 1.00 . A A . 72 LYS HZ3  1 1 
       17 44010 1 1 72 LYS N    N   3.662 24.330  20.976 1.00 . A A . 72 LYS N    1 1 
       17 44011 1 1 72 LYS NZ   N  -0.632 22.362  18.822 1.00 . A A . 72 LYS NZ   1 1 
       17 44012 1 1 72 LYS O    O   3.384 24.844  24.515 1.00 . A A . 72 LYS O    1 1 
       17 44013 1 1 73 LEU C    C   6.905 24.968  24.329 1.00 . A A . 73 LEU C    1 1 
       17 44014 1 1 73 LEU CA   C   5.952 23.778  24.364 1.00 . A A . 73 LEU CA   1 1 
       17 44015 1 1 73 LEU CB   C   6.749 22.468  24.244 1.00 . A A . 73 LEU CB   1 1 
       17 44016 1 1 73 LEU CD1  C   6.606 19.991  23.923 1.00 . A A . 73 LEU CD1  1 1 
       17 44017 1 1 73 LEU CD2  C   4.772 21.184  25.183 1.00 . A A . 73 LEU CD2  1 1 
       17 44018 1 1 73 LEU CG   C   5.790 21.285  24.023 1.00 . A A . 73 LEU CG   1 1 
       17 44019 1 1 73 LEU H    H   5.235 23.523  22.384 1.00 . A A . 73 LEU H    1 1 
       17 44020 1 1 73 LEU HA   H   5.438 23.784  25.315 1.00 . A A . 73 LEU HA   1 1 
       17 44021 1 1 73 LEU HB2  H   7.430 22.537  23.406 1.00 . A A . 73 LEU HB2  1 1 
       17 44022 1 1 73 LEU HB3  H   7.316 22.305  25.151 1.00 . A A . 73 LEU HB3  1 1 
       17 44023 1 1 73 LEU HD11 H   5.936 19.147  23.847 1.00 . A A . 73 LEU HD11 1 1 
       17 44024 1 1 73 LEU HD12 H   7.223 19.883  24.803 1.00 . A A . 73 LEU HD12 1 1 
       17 44025 1 1 73 LEU HD13 H   7.234 20.032  23.045 1.00 . A A . 73 LEU HD13 1 1 
       17 44026 1 1 73 LEU HD21 H   5.272 21.341  26.128 1.00 . A A . 73 LEU HD21 1 1 
       17 44027 1 1 73 LEU HD22 H   4.310 20.204  25.182 1.00 . A A . 73 LEU HD22 1 1 
       17 44028 1 1 73 LEU HD23 H   4.003 21.932  25.056 1.00 . A A . 73 LEU HD23 1 1 
       17 44029 1 1 73 LEU HG   H   5.258 21.433  23.094 1.00 . A A . 73 LEU HG   1 1 
       17 44030 1 1 73 LEU N    N   4.980 23.866  23.266 1.00 . A A . 73 LEU N    1 1 
       17 44031 1 1 73 LEU O    O   7.807 25.077  25.160 1.00 . A A . 73 LEU O    1 1 
       17 44032 1 1 74 GLU C    C   6.833 28.108  22.394 1.00 . A A . 74 GLU C    1 1 
       17 44033 1 1 74 GLU CA   C   7.542 27.041  23.220 1.00 . A A . 74 GLU CA   1 1 
       17 44034 1 1 74 GLU CB   C   8.859 26.653  22.544 1.00 . A A . 74 GLU CB   1 1 
       17 44035 1 1 74 GLU CD   C   9.887 25.530  20.554 1.00 . A A . 74 GLU CD   1 1 
       17 44036 1 1 74 GLU CG   C   8.575 25.935  21.219 1.00 . A A . 74 GLU CG   1 1 
       17 44037 1 1 74 GLU H    H   5.964 25.719  22.730 1.00 . A A . 74 GLU H    1 1 
       17 44038 1 1 74 GLU HA   H   7.762 27.451  24.196 1.00 . A A . 74 GLU HA   1 1 
       17 44039 1 1 74 GLU HB2  H   9.445 27.541  22.355 1.00 . A A . 74 GLU HB2  1 1 
       17 44040 1 1 74 GLU HB3  H   9.409 25.993  23.196 1.00 . A A . 74 GLU HB3  1 1 
       17 44041 1 1 74 GLU HG2  H   7.982 25.052  21.409 1.00 . A A . 74 GLU HG2  1 1 
       17 44042 1 1 74 GLU HG3  H   8.031 26.593  20.558 1.00 . A A . 74 GLU HG3  1 1 
       17 44043 1 1 74 GLU N    N   6.698 25.858  23.364 1.00 . A A . 74 GLU N    1 1 
       17 44044 1 1 74 GLU O    O   7.436 28.723  21.515 1.00 . A A . 74 GLU O    1 1 
       17 44045 1 1 74 GLU OE1  O  10.783 25.107  21.265 1.00 . A A . 74 GLU OE1  1 1 
       17 44046 1 1 74 GLU OE2  O   9.973 25.647  19.343 1.00 . A A . 74 GLU OE2  1 1 
       17 44047 1 1 75 HIS C    C   5.344 30.718  22.207 1.00 . A A . 75 HIS C    1 1 
       17 44048 1 1 75 HIS CA   C   4.781 29.325  21.959 1.00 . A A . 75 HIS CA   1 1 
       17 44049 1 1 75 HIS CB   C   3.316 29.277  22.409 1.00 . A A . 75 HIS CB   1 1 
       17 44050 1 1 75 HIS CD2  C   1.946 31.482  21.973 1.00 . A A . 75 HIS CD2  1 1 
       17 44051 1 1 75 HIS CE1  C   1.492 31.160  19.879 1.00 . A A . 75 HIS CE1  1 1 
       17 44052 1 1 75 HIS CG   C   2.513 30.281  21.623 1.00 . A A . 75 HIS CG   1 1 
       17 44053 1 1 75 HIS H    H   5.127 27.809  23.397 1.00 . A A . 75 HIS H    1 1 
       17 44054 1 1 75 HIS HA   H   4.830 29.106  20.904 1.00 . A A . 75 HIS HA   1 1 
       17 44055 1 1 75 HIS HB2  H   2.919 28.286  22.240 1.00 . A A . 75 HIS HB2  1 1 
       17 44056 1 1 75 HIS HB3  H   3.256 29.515  23.461 1.00 . A A . 75 HIS HB3  1 1 
       17 44057 1 1 75 HIS HD1  H   2.474 29.332  19.730 1.00 . A A . 75 HIS HD1  1 1 
       17 44058 1 1 75 HIS HD2  H   1.995 31.930  22.955 1.00 . A A . 75 HIS HD2  1 1 
       17 44059 1 1 75 HIS HE1  H   1.117 31.292  18.875 1.00 . A A . 75 HIS HE1  1 1 
       17 44060 1 1 75 HIS HE2  H   0.816 32.885  20.829 1.00 . A A . 75 HIS HE2  1 1 
       17 44061 1 1 75 HIS N    N   5.556 28.330  22.685 1.00 . A A . 75 HIS N    1 1 
       17 44062 1 1 75 HIS ND1  N   2.211 30.097  20.282 1.00 . A A . 75 HIS ND1  1 1 
       17 44063 1 1 75 HIS NE2  N   1.303 32.035  20.871 1.00 . A A . 75 HIS NE2  1 1 
       17 44064 1 1 75 HIS O    O   5.592 31.474  21.267 1.00 . A A . 75 HIS O    1 1 
       17 44065 1 1 76 HIS C    C   5.337 33.471  23.089 1.00 . A A . 76 HIS C    1 1 
       17 44066 1 1 76 HIS CA   C   6.076 32.361  23.842 1.00 . A A . 76 HIS CA   1 1 
       17 44067 1 1 76 HIS CB   C   7.579 32.424  23.523 1.00 . A A . 76 HIS CB   1 1 
       17 44068 1 1 76 HIS CD2  C   8.764 31.736  25.766 1.00 . A A . 76 HIS CD2  1 1 
       17 44069 1 1 76 HIS CE1  C   9.410 29.748  25.193 1.00 . A A . 76 HIS CE1  1 1 
       17 44070 1 1 76 HIS CG   C   8.345 31.538  24.473 1.00 . A A . 76 HIS CG   1 1 
       17 44071 1 1 76 HIS H    H   5.329 30.407  24.184 1.00 . A A . 76 HIS H    1 1 
       17 44072 1 1 76 HIS HA   H   5.934 32.512  24.904 1.00 . A A . 76 HIS HA   1 1 
       17 44073 1 1 76 HIS HB2  H   7.745 32.087  22.511 1.00 . A A . 76 HIS HB2  1 1 
       17 44074 1 1 76 HIS HB3  H   7.929 33.441  23.625 1.00 . A A . 76 HIS HB3  1 1 
       17 44075 1 1 76 HIS HD1  H   8.629 29.819  23.266 1.00 . A A . 76 HIS HD1  1 1 
       17 44076 1 1 76 HIS HD2  H   8.601 32.633  26.343 1.00 . A A . 76 HIS HD2  1 1 
       17 44077 1 1 76 HIS HE1  H   9.854 28.762  25.215 1.00 . A A . 76 HIS HE1  1 1 
       17 44078 1 1 76 HIS HE2  H   9.845 30.466  27.098 1.00 . A A . 76 HIS HE2  1 1 
       17 44079 1 1 76 HIS N    N   5.544 31.051  23.477 1.00 . A A . 76 HIS N    1 1 
       17 44080 1 1 76 HIS ND1  N   8.768 30.263  24.129 1.00 . A A . 76 HIS ND1  1 1 
       17 44081 1 1 76 HIS NE2  N   9.437 30.604  26.218 1.00 . A A . 76 HIS NE2  1 1 
       17 44082 1 1 76 HIS O    O   4.345 33.219  22.406 1.00 . A A . 76 HIS O    1 1 
       17 44083 1 1 77 HIS C    C   6.078 36.297  21.368 1.00 . A A . 77 HIS C    1 1 
       17 44084 1 1 77 HIS CA   C   5.219 35.853  22.546 1.00 . A A . 77 HIS CA   1 1 
       17 44085 1 1 77 HIS CB   C   5.072 37.008  23.538 1.00 . A A . 77 HIS CB   1 1 
       17 44086 1 1 77 HIS CD2  C   4.419 36.288  25.980 1.00 . A A . 77 HIS CD2  1 1 
       17 44087 1 1 77 HIS CE1  C   2.286 36.047  25.680 1.00 . A A . 77 HIS CE1  1 1 
       17 44088 1 1 77 HIS CG   C   4.167 36.583  24.663 1.00 . A A . 77 HIS CG   1 1 
       17 44089 1 1 77 HIS H    H   6.626 34.840  23.777 1.00 . A A . 77 HIS H    1 1 
       17 44090 1 1 77 HIS HA   H   4.232 35.592  22.178 1.00 . A A . 77 HIS HA   1 1 
       17 44091 1 1 77 HIS HB2  H   6.043 37.268  23.933 1.00 . A A . 77 HIS HB2  1 1 
       17 44092 1 1 77 HIS HB3  H   4.645 37.864  23.036 1.00 . A A . 77 HIS HB3  1 1 
       17 44093 1 1 77 HIS HD1  H   2.300 36.555  23.661 1.00 . A A . 77 HIS HD1  1 1 
       17 44094 1 1 77 HIS HD2  H   5.392 36.312  26.448 1.00 . A A . 77 HIS HD2  1 1 
       17 44095 1 1 77 HIS HE1  H   1.238 35.844  25.849 1.00 . A A . 77 HIS HE1  1 1 
       17 44096 1 1 77 HIS HE2  H   3.111 35.692  27.557 1.00 . A A . 77 HIS HE2  1 1 
       17 44097 1 1 77 HIS N    N   5.833 34.698  23.219 1.00 . A A . 77 HIS N    1 1 
       17 44098 1 1 77 HIS ND1  N   2.800 36.423  24.494 1.00 . A A . 77 HIS ND1  1 1 
       17 44099 1 1 77 HIS NE2  N   3.231 35.949  26.620 1.00 . A A . 77 HIS NE2  1 1 
       17 44100 1 1 77 HIS O    O   7.265 36.588  21.519 1.00 . A A . 77 HIS O    1 1 
       17 44101 1 1 78 HIS C    C   6.420 38.262  18.997 1.00 . A A . 78 HIS C    1 1 
       17 44102 1 1 78 HIS CA   C   6.180 36.759  18.985 1.00 . A A . 78 HIS CA   1 1 
       17 44103 1 1 78 HIS CB   C   5.369 36.376  17.745 1.00 . A A . 78 HIS CB   1 1 
       17 44104 1 1 78 HIS CD2  C   6.057 33.922  17.093 1.00 . A A . 78 HIS CD2  1 1 
       17 44105 1 1 78 HIS CE1  C   4.371 32.879  17.969 1.00 . A A . 78 HIS CE1  1 1 
       17 44106 1 1 78 HIS CG   C   5.249 34.877  17.661 1.00 . A A . 78 HIS CG   1 1 
       17 44107 1 1 78 HIS H    H   4.517 36.107  20.130 1.00 . A A . 78 HIS H    1 1 
       17 44108 1 1 78 HIS HA   H   7.136 36.252  18.948 1.00 . A A . 78 HIS HA   1 1 
       17 44109 1 1 78 HIS HB2  H   4.384 36.811  17.813 1.00 . A A . 78 HIS HB2  1 1 
       17 44110 1 1 78 HIS HB3  H   5.866 36.746  16.861 1.00 . A A . 78 HIS HB3  1 1 
       17 44111 1 1 78 HIS HD1  H   3.424 34.583  18.694 1.00 . A A . 78 HIS HD1  1 1 
       17 44112 1 1 78 HIS HD2  H   6.983 34.120  16.573 1.00 . A A . 78 HIS HD2  1 1 
       17 44113 1 1 78 HIS HE1  H   3.694 32.099  18.283 1.00 . A A . 78 HIS HE1  1 1 
       17 44114 1 1 78 HIS HE2  H   5.859 31.800  16.991 1.00 . A A . 78 HIS HE2  1 1 
       17 44115 1 1 78 HIS N    N   5.464 36.351  20.191 1.00 . A A . 78 HIS N    1 1 
       17 44116 1 1 78 HIS ND1  N   4.181 34.188  18.213 1.00 . A A . 78 HIS ND1  1 1 
       17 44117 1 1 78 HIS NE2  N   5.501 32.661  17.289 1.00 . A A . 78 HIS NE2  1 1 
       17 44118 1 1 78 HIS O    O   5.584 39.030  19.473 1.00 . A A . 78 HIS O    1 1 
       17 44119 1 1 79 HIS C    C   7.790 40.718  19.815 1.00 . A A . 79 HIS C    1 1 
       17 44120 1 1 79 HIS CA   C   7.910 40.093  18.427 1.00 . A A . 79 HIS CA   1 1 
       17 44121 1 1 79 HIS CB   C   6.982 40.822  17.456 1.00 . A A . 79 HIS CB   1 1 
       17 44122 1 1 79 HIS CD2  C   8.023 40.594  15.054 1.00 . A A . 79 HIS CD2  1 1 
       17 44123 1 1 79 HIS CE1  C   6.804 38.952  14.338 1.00 . A A . 79 HIS CE1  1 1 
       17 44124 1 1 79 HIS CG   C   7.165 40.262  16.072 1.00 . A A . 79 HIS CG   1 1 
       17 44125 1 1 79 HIS H    H   8.196 38.019  18.106 1.00 . A A . 79 HIS H    1 1 
       17 44126 1 1 79 HIS HA   H   8.929 40.197  18.083 1.00 . A A . 79 HIS HA   1 1 
       17 44127 1 1 79 HIS HB2  H   5.957 40.688  17.766 1.00 . A A . 79 HIS HB2  1 1 
       17 44128 1 1 79 HIS HB3  H   7.222 41.875  17.451 1.00 . A A . 79 HIS HB3  1 1 
       17 44129 1 1 79 HIS HD1  H   5.687 38.745  16.081 1.00 . A A . 79 HIS HD1  1 1 
       17 44130 1 1 79 HIS HD2  H   8.765 41.378  15.095 1.00 . A A . 79 HIS HD2  1 1 
       17 44131 1 1 79 HIS HE1  H   6.383 38.179  13.712 1.00 . A A . 79 HIS HE1  1 1 
       17 44132 1 1 79 HIS HE2  H   8.259 39.776  13.096 1.00 . A A . 79 HIS HE2  1 1 
       17 44133 1 1 79 HIS N    N   7.568 38.676  18.470 1.00 . A A . 79 HIS N    1 1 
       17 44134 1 1 79 HIS ND1  N   6.397 39.213  15.593 1.00 . A A . 79 HIS ND1  1 1 
       17 44135 1 1 79 HIS NE2  N   7.794 39.765  13.959 1.00 . A A . 79 HIS NE2  1 1 
       17 44136 1 1 79 HIS O    O   6.751 41.278  20.165 1.00 . A A . 79 HIS O    1 1 
       17 44137 1 1 80 HIS C    C   8.651 42.684  21.901 1.00 . A A . 80 HIS C    1 1 
       17 44138 1 1 80 HIS CA   C   8.857 41.172  21.948 1.00 . A A . 80 HIS CA   1 1 
       17 44139 1 1 80 HIS CB   C  10.181 40.852  22.646 1.00 . A A . 80 HIS CB   1 1 
       17 44140 1 1 80 HIS CD2  C  10.719 42.441  24.671 1.00 . A A . 80 HIS CD2  1 1 
       17 44141 1 1 80 HIS CE1  C   9.584 41.403  26.196 1.00 . A A . 80 HIS CE1  1 1 
       17 44142 1 1 80 HIS CG   C  10.139 41.354  24.065 1.00 . A A . 80 HIS CG   1 1 
       17 44143 1 1 80 HIS H    H   9.658 40.157  20.268 1.00 . A A . 80 HIS H    1 1 
       17 44144 1 1 80 HIS HA   H   8.050 40.727  22.510 1.00 . A A . 80 HIS HA   1 1 
       17 44145 1 1 80 HIS HB2  H  10.338 39.784  22.648 1.00 . A A . 80 HIS HB2  1 1 
       17 44146 1 1 80 HIS HB3  H  10.992 41.334  22.119 1.00 . A A . 80 HIS HB3  1 1 
       17 44147 1 1 80 HIS HD1  H   8.889 39.891  24.948 1.00 . A A . 80 HIS HD1  1 1 
       17 44148 1 1 80 HIS HD2  H  11.352 43.165  24.179 1.00 . A A . 80 HIS HD2  1 1 
       17 44149 1 1 80 HIS HE1  H   9.137 41.131  27.142 1.00 . A A . 80 HIS HE1  1 1 
       17 44150 1 1 80 HIS HE2  H  10.636 43.130  26.690 1.00 . A A . 80 HIS HE2  1 1 
       17 44151 1 1 80 HIS N    N   8.857 40.615  20.600 1.00 . A A . 80 HIS N    1 1 
       17 44152 1 1 80 HIS ND1  N   9.420 40.707  25.057 1.00 . A A . 80 HIS ND1  1 1 
       17 44153 1 1 80 HIS NE2  N  10.366 42.469  26.017 1.00 . A A . 80 HIS NE2  1 1 
       17 44154 1 1 80 HIS O    O   8.492 43.274  22.957 1.00 . A A . 80 HIS O    1 1 
       17 44155 2 1  1 MET C    C  38.951 28.606  14.208 1.00 . B B .  1 MET C    1 1 
       17 44156 2 1  1 MET CA   C  39.335 28.041  15.569 1.00 . B B .  1 MET CA   1 1 
       17 44157 2 1  1 MET CB   C  40.718 28.552  15.973 1.00 . B B .  1 MET CB   1 1 
       17 44158 2 1  1 MET CE   C  41.014 30.323  18.902 1.00 . B B .  1 MET CE   1 1 
       17 44159 2 1  1 MET CG   C  41.070 28.046  17.379 1.00 . B B .  1 MET CG   1 1 
       17 44160 2 1  1 MET H1   H  39.176 26.153  16.433 1.00 . B B .  1 MET H1   1 1 
       17 44161 2 1  1 MET H2   H  40.306 26.243  15.168 1.00 . B B .  1 MET H2   1 1 
       17 44162 2 1  1 MET H3   H  38.642 26.221  14.824 1.00 . B B .  1 MET H3   1 1 
       17 44163 2 1  1 MET HA   H  38.607 28.348  16.304 1.00 . B B .  1 MET HA   1 1 
       17 44164 2 1  1 MET HB2  H  41.451 28.191  15.266 1.00 . B B .  1 MET HB2  1 1 
       17 44165 2 1  1 MET HB3  H  40.715 29.630  15.968 1.00 . B B .  1 MET HB3  1 1 
       17 44166 2 1  1 MET HE1  H  40.492 30.987  19.578 1.00 . B B .  1 MET HE1  1 1 
       17 44167 2 1  1 MET HE2  H  41.191 30.827  17.963 1.00 . B B .  1 MET HE2  1 1 
       17 44168 2 1  1 MET HE3  H  41.959 30.041  19.340 1.00 . B B .  1 MET HE3  1 1 
       17 44169 2 1  1 MET HG2  H  40.926 26.976  17.421 1.00 . B B .  1 MET HG2  1 1 
       17 44170 2 1  1 MET HG3  H  42.104 28.274  17.592 1.00 . B B .  1 MET HG3  1 1 
       17 44171 2 1  1 MET N    N  39.367 26.552  15.492 1.00 . B B .  1 MET N    1 1 
       17 44172 2 1  1 MET O    O  39.480 29.629  13.773 1.00 . B B .  1 MET O    1 1 
       17 44173 2 1  1 MET SD   S  40.008 28.841  18.617 1.00 . B B .  1 MET SD   1 1 
       17 44174 2 1  2 SER C    C  36.206 27.771  11.902 1.00 . B B .  2 SER C    1 1 
       17 44175 2 1  2 SER CA   C  37.562 28.376  12.225 1.00 . B B .  2 SER CA   1 1 
       17 44176 2 1  2 SER CB   C  38.570 27.964  11.155 1.00 . B B .  2 SER CB   1 1 
       17 44177 2 1  2 SER H    H  37.633 27.125  13.937 1.00 . B B .  2 SER H    1 1 
       17 44178 2 1  2 SER HA   H  37.469 29.453  12.218 1.00 . B B .  2 SER HA   1 1 
       17 44179 2 1  2 SER HB2  H  38.283 28.384  10.205 1.00 . B B .  2 SER HB2  1 1 
       17 44180 2 1  2 SER HB3  H  39.552 28.329  11.426 1.00 . B B .  2 SER HB3  1 1 
       17 44181 2 1  2 SER HG   H  38.599 26.317  10.121 1.00 . B B .  2 SER HG   1 1 
       17 44182 2 1  2 SER N    N  38.019 27.933  13.541 1.00 . B B .  2 SER N    1 1 
       17 44183 2 1  2 SER O    O  35.812 26.756  12.477 1.00 . B B .  2 SER O    1 1 
       17 44184 2 1  2 SER OG   O  38.590 26.547  11.053 1.00 . B B .  2 SER OG   1 1 
       17 44185 2 1  3 GLU C    C  34.310 26.750   9.601 1.00 . B B .  3 GLU C    1 1 
       17 44186 2 1  3 GLU CA   C  34.171 27.912  10.586 1.00 . B B .  3 GLU CA   1 1 
       17 44187 2 1  3 GLU CB   C  33.355 29.051   9.946 1.00 . B B .  3 GLU CB   1 1 
       17 44188 2 1  3 GLU CD   C  31.217 28.612  11.205 1.00 . B B .  3 GLU CD   1 1 
       17 44189 2 1  3 GLU CG   C  31.874 28.648   9.824 1.00 . B B .  3 GLU CG   1 1 
       17 44190 2 1  3 GLU H    H  35.855 29.206  10.552 1.00 . B B .  3 GLU H    1 1 
       17 44191 2 1  3 GLU HA   H  33.652 27.567  11.465 1.00 . B B .  3 GLU HA   1 1 
       17 44192 2 1  3 GLU HB2  H  33.435 29.934  10.563 1.00 . B B .  3 GLU HB2  1 1 
       17 44193 2 1  3 GLU HB3  H  33.747 29.267   8.964 1.00 . B B .  3 GLU HB3  1 1 
       17 44194 2 1  3 GLU HG2  H  31.356 29.368   9.203 1.00 . B B .  3 GLU HG2  1 1 
       17 44195 2 1  3 GLU HG3  H  31.804 27.673   9.371 1.00 . B B .  3 GLU HG3  1 1 
       17 44196 2 1  3 GLU N    N  35.491 28.402  10.976 1.00 . B B .  3 GLU N    1 1 
       17 44197 2 1  3 GLU O    O  35.081 26.825   8.645 1.00 . B B .  3 GLU O    1 1 
       17 44198 2 1  3 GLU OE1  O  31.852 29.050  12.149 1.00 . B B .  3 GLU OE1  1 1 
       17 44199 2 1  3 GLU OE2  O  30.094 28.145  11.297 1.00 . B B .  3 GLU OE2  1 1 
       17 44200 2 1  4 LEU C    C  35.025 24.060   8.752 1.00 . B B .  4 LEU C    1 1 
       17 44201 2 1  4 LEU CA   C  33.596 24.524   8.945 1.00 . B B .  4 LEU CA   1 1 
       17 44202 2 1  4 LEU CB   C  32.980 24.902   7.588 1.00 . B B .  4 LEU CB   1 1 
       17 44203 2 1  4 LEU CD1  C  30.994 26.220   6.732 1.00 . B B .  4 LEU CD1  1 1 
       17 44204 2 1  4 LEU CD2  C  30.675 23.844   7.427 1.00 . B B .  4 LEU CD2  1 1 
       17 44205 2 1  4 LEU CG   C  31.446 25.141   7.723 1.00 . B B .  4 LEU CG   1 1 
       17 44206 2 1  4 LEU H    H  32.951 25.682  10.611 1.00 . B B .  4 LEU H    1 1 
       17 44207 2 1  4 LEU HA   H  33.039 23.709   9.383 1.00 . B B .  4 LEU HA   1 1 
       17 44208 2 1  4 LEU HB2  H  33.462 25.805   7.242 1.00 . B B .  4 LEU HB2  1 1 
       17 44209 2 1  4 LEU HB3  H  33.165 24.114   6.871 1.00 . B B .  4 LEU HB3  1 1 
       17 44210 2 1  4 LEU HD11 H  31.306 25.948   5.735 1.00 . B B .  4 LEU HD11 1 1 
       17 44211 2 1  4 LEU HD12 H  31.446 27.160   7.008 1.00 . B B .  4 LEU HD12 1 1 
       17 44212 2 1  4 LEU HD13 H  29.919 26.313   6.764 1.00 . B B .  4 LEU HD13 1 1 
       17 44213 2 1  4 LEU HD21 H  30.875 23.528   6.414 1.00 . B B .  4 LEU HD21 1 1 
       17 44214 2 1  4 LEU HD22 H  29.615 24.018   7.545 1.00 . B B .  4 LEU HD22 1 1 
       17 44215 2 1  4 LEU HD23 H  30.993 23.075   8.114 1.00 . B B .  4 LEU HD23 1 1 
       17 44216 2 1  4 LEU HG   H  31.211 25.472   8.723 1.00 . B B .  4 LEU HG   1 1 
       17 44217 2 1  4 LEU N    N  33.547 25.686   9.833 1.00 . B B .  4 LEU N    1 1 
       17 44218 2 1  4 LEU O    O  35.920 24.438   9.508 1.00 . B B .  4 LEU O    1 1 
       17 44219 2 1  5 PHE C    C  37.226 22.264   8.753 1.00 . B B .  5 PHE C    1 1 
       17 44220 2 1  5 PHE CA   C  36.554 22.684   7.468 1.00 . B B .  5 PHE CA   1 1 
       17 44221 2 1  5 PHE CB   C  37.406 23.737   6.773 1.00 . B B .  5 PHE CB   1 1 
       17 44222 2 1  5 PHE CD1  C  37.125 23.260   4.317 1.00 . B B .  5 PHE CD1  1 1 
       17 44223 2 1  5 PHE CD2  C  35.941 25.146   5.276 1.00 . B B .  5 PHE CD2  1 1 
       17 44224 2 1  5 PHE CE1  C  36.582 23.558   3.061 1.00 . B B .  5 PHE CE1  1 1 
       17 44225 2 1  5 PHE CE2  C  35.398 25.443   4.021 1.00 . B B .  5 PHE CE2  1 1 
       17 44226 2 1  5 PHE CG   C  36.804 24.054   5.425 1.00 . B B .  5 PHE CG   1 1 
       17 44227 2 1  5 PHE CZ   C  35.719 24.649   2.913 1.00 . B B .  5 PHE CZ   1 1 
       17 44228 2 1  5 PHE H    H  34.482 22.948   7.179 1.00 . B B .  5 PHE H    1 1 
       17 44229 2 1  5 PHE HA   H  36.462 21.823   6.821 1.00 . B B .  5 PHE HA   1 1 
       17 44230 2 1  5 PHE HB2  H  37.439 24.629   7.383 1.00 . B B .  5 PHE HB2  1 1 
       17 44231 2 1  5 PHE HB3  H  38.411 23.358   6.639 1.00 . B B .  5 PHE HB3  1 1 
       17 44232 2 1  5 PHE HD1  H  37.790 22.416   4.433 1.00 . B B .  5 PHE HD1  1 1 
       17 44233 2 1  5 PHE HD2  H  35.692 25.757   6.131 1.00 . B B .  5 PHE HD2  1 1 
       17 44234 2 1  5 PHE HE1  H  36.828 22.943   2.209 1.00 . B B .  5 PHE HE1  1 1 
       17 44235 2 1  5 PHE HE2  H  34.730 26.284   3.907 1.00 . B B .  5 PHE HE2  1 1 
       17 44236 2 1  5 PHE HZ   H  35.298 24.877   1.946 1.00 . B B .  5 PHE HZ   1 1 
       17 44237 2 1  5 PHE N    N  35.234 23.214   7.749 1.00 . B B .  5 PHE N    1 1 
       17 44238 2 1  5 PHE O    O  38.095 22.960   9.278 1.00 . B B .  5 PHE O    1 1 
       17 44239 2 1  6 SER C    C  36.338 19.675  11.190 1.00 . B B .  6 SER C    1 1 
       17 44240 2 1  6 SER CA   C  37.371 20.557  10.494 1.00 . B B .  6 SER CA   1 1 
       17 44241 2 1  6 SER CB   C  37.814 21.663  11.489 1.00 . B B .  6 SER CB   1 1 
       17 44242 2 1  6 SER H    H  36.121 20.597   8.802 1.00 . B B .  6 SER H    1 1 
       17 44243 2 1  6 SER HA   H  38.227 19.957  10.234 1.00 . B B .  6 SER HA   1 1 
       17 44244 2 1  6 SER HB2  H  37.827 21.274  12.497 1.00 . B B .  6 SER HB2  1 1 
       17 44245 2 1  6 SER HB3  H  38.812 22.009  11.242 1.00 . B B .  6 SER HB3  1 1 
       17 44246 2 1  6 SER HG   H  37.188 23.448  11.984 1.00 . B B .  6 SER HG   1 1 
       17 44247 2 1  6 SER N    N  36.817 21.108   9.265 1.00 . B B .  6 SER N    1 1 
       17 44248 2 1  6 SER O    O  35.742 20.111  12.173 1.00 . B B .  6 SER O    1 1 
       17 44249 2 1  6 SER OG   O  36.885 22.742  11.410 1.00 . B B .  6 SER OG   1 1 
       17 44250 2 1  7 VAL C    C  35.203 17.752  12.921 1.00 . B B .  7 VAL C    1 1 
       17 44251 2 1  7 VAL CA   C  35.186 17.543  11.379 1.00 . B B .  7 VAL CA   1 1 
       17 44252 2 1  7 VAL CB   C  35.536 16.069  11.048 1.00 . B B .  7 VAL CB   1 1 
       17 44253 2 1  7 VAL CG1  C  34.990 15.097  12.124 1.00 . B B .  7 VAL CG1  1 1 
       17 44254 2 1  7 VAL CG2  C  34.954 15.685   9.681 1.00 . B B .  7 VAL CG2  1 1 
       17 44255 2 1  7 VAL H    H  36.648 18.157   9.922 1.00 . B B .  7 VAL H    1 1 
       17 44256 2 1  7 VAL HA   H  34.193 17.769  11.017 1.00 . B B .  7 VAL HA   1 1 
       17 44257 2 1  7 VAL HB   H  36.607 15.978  11.009 1.00 . B B .  7 VAL HB   1 1 
       17 44258 2 1  7 VAL HG11 H  35.597 15.166  13.016 1.00 . B B .  7 VAL HG11 1 1 
       17 44259 2 1  7 VAL HG12 H  35.017 14.078  11.758 1.00 . B B .  7 VAL HG12 1 1 
       17 44260 2 1  7 VAL HG13 H  33.972 15.368  12.362 1.00 . B B .  7 VAL HG13 1 1 
       17 44261 2 1  7 VAL HG21 H  35.265 14.681   9.432 1.00 . B B .  7 VAL HG21 1 1 
       17 44262 2 1  7 VAL HG22 H  35.314 16.369   8.929 1.00 . B B .  7 VAL HG22 1 1 
       17 44263 2 1  7 VAL HG23 H  33.875 15.732   9.719 1.00 . B B .  7 VAL HG23 1 1 
       17 44264 2 1  7 VAL N    N  36.144 18.451  10.708 1.00 . B B .  7 VAL N    1 1 
       17 44265 2 1  7 VAL O    O  34.147 17.996  13.506 1.00 . B B .  7 VAL O    1 1 
       17 44266 2 1  8 PRO C    C  35.807 19.181  15.482 1.00 . B B .  8 PRO C    1 1 
       17 44267 2 1  8 PRO CA   C  36.426 17.857  15.034 1.00 . B B .  8 PRO CA   1 1 
       17 44268 2 1  8 PRO CB   C  37.956 17.797  15.337 1.00 . B B .  8 PRO CB   1 1 
       17 44269 2 1  8 PRO CD   C  37.685 17.335  13.009 1.00 . B B .  8 PRO CD   1 1 
       17 44270 2 1  8 PRO CG   C  38.618 18.017  14.011 1.00 . B B .  8 PRO CG   1 1 
       17 44271 2 1  8 PRO HA   H  35.927 17.044  15.529 1.00 . B B .  8 PRO HA   1 1 
       17 44272 2 1  8 PRO HB2  H  38.250 18.568  16.046 1.00 . B B .  8 PRO HB2  1 1 
       17 44273 2 1  8 PRO HB3  H  38.226 16.821  15.723 1.00 . B B .  8 PRO HB3  1 1 
       17 44274 2 1  8 PRO HD2  H  37.841 17.718  12.020 1.00 . B B .  8 PRO HD2  1 1 
       17 44275 2 1  8 PRO HD3  H  37.839 16.267  13.032 1.00 . B B .  8 PRO HD3  1 1 
       17 44276 2 1  8 PRO HG2  H  38.703 19.080  13.800 1.00 . B B .  8 PRO HG2  1 1 
       17 44277 2 1  8 PRO HG3  H  39.599 17.553  13.985 1.00 . B B .  8 PRO HG3  1 1 
       17 44278 2 1  8 PRO N    N  36.341 17.659  13.555 1.00 . B B .  8 PRO N    1 1 
       17 44279 2 1  8 PRO O    O  35.440 19.329  16.648 1.00 . B B .  8 PRO O    1 1 
       17 44280 2 1  9 TYR C    C  33.652 21.299  15.236 1.00 . B B .  9 TYR C    1 1 
       17 44281 2 1  9 TYR CA   C  35.138 21.433  14.915 1.00 . B B .  9 TYR CA   1 1 
       17 44282 2 1  9 TYR CB   C  35.363 22.452  13.765 1.00 . B B .  9 TYR CB   1 1 
       17 44283 2 1  9 TYR CD1  C  34.600 24.366  15.237 1.00 . B B .  9 TYR CD1  1 1 
       17 44284 2 1  9 TYR CD2  C  33.778 24.264  12.958 1.00 . B B .  9 TYR CD2  1 1 
       17 44285 2 1  9 TYR CE1  C  33.855 25.530  15.454 1.00 . B B .  9 TYR CE1  1 1 
       17 44286 2 1  9 TYR CE2  C  33.032 25.427  13.175 1.00 . B B .  9 TYR CE2  1 1 
       17 44287 2 1  9 TYR CG   C  34.563 23.733  13.989 1.00 . B B .  9 TYR CG   1 1 
       17 44288 2 1  9 TYR CZ   C  33.070 26.061  14.423 1.00 . B B .  9 TYR CZ   1 1 
       17 44289 2 1  9 TYR H    H  36.020 19.965  13.653 1.00 . B B .  9 TYR H    1 1 
       17 44290 2 1  9 TYR HA   H  35.648 21.785  15.798 1.00 . B B .  9 TYR HA   1 1 
       17 44291 2 1  9 TYR HB2  H  36.408 22.699  13.728 1.00 . B B .  9 TYR HB2  1 1 
       17 44292 2 1  9 TYR HB3  H  35.069 22.009  12.826 1.00 . B B .  9 TYR HB3  1 1 
       17 44293 2 1  9 TYR HD1  H  35.209 23.969  16.031 1.00 . B B .  9 TYR HD1  1 1 
       17 44294 2 1  9 TYR HD2  H  33.752 23.779  11.993 1.00 . B B .  9 TYR HD2  1 1 
       17 44295 2 1  9 TYR HE1  H  33.885 26.020  16.415 1.00 . B B .  9 TYR HE1  1 1 
       17 44296 2 1  9 TYR HE2  H  32.417 25.828  12.373 1.00 . B B .  9 TYR HE2  1 1 
       17 44297 2 1  9 TYR HH   H  32.943 27.950  14.622 1.00 . B B .  9 TYR HH   1 1 
       17 44298 2 1  9 TYR N    N  35.710 20.139  14.566 1.00 . B B .  9 TYR N    1 1 
       17 44299 2 1  9 TYR O    O  33.155 21.878  16.202 1.00 . B B .  9 TYR O    1 1 
       17 44300 2 1  9 TYR OH   O  32.337 27.207  14.634 1.00 . B B .  9 TYR OH   1 1 
       17 44301 2 1 10 PHE C    C  31.238 19.455  15.791 1.00 . B B . 10 PHE C    1 1 
       17 44302 2 1 10 PHE CA   C  31.508 20.356  14.589 1.00 . B B . 10 PHE CA   1 1 
       17 44303 2 1 10 PHE CB   C  30.901 19.759  13.295 1.00 . B B . 10 PHE CB   1 1 
       17 44304 2 1 10 PHE CD1  C  31.296 22.019  12.187 1.00 . B B . 10 PHE CD1  1 1 
       17 44305 2 1 10 PHE CD2  C  29.341 20.733  11.550 1.00 . B B . 10 PHE CD2  1 1 
       17 44306 2 1 10 PHE CE1  C  30.917 23.034  11.301 1.00 . B B . 10 PHE CE1  1 1 
       17 44307 2 1 10 PHE CE2  C  28.962 21.748  10.664 1.00 . B B . 10 PHE CE2  1 1 
       17 44308 2 1 10 PHE CG   C  30.509 20.868  12.312 1.00 . B B . 10 PHE CG   1 1 
       17 44309 2 1 10 PHE CZ   C  29.751 22.899  10.539 1.00 . B B . 10 PHE CZ   1 1 
       17 44310 2 1 10 PHE H    H  33.391 20.110  13.646 1.00 . B B . 10 PHE H    1 1 
       17 44311 2 1 10 PHE HA   H  31.048 21.314  14.787 1.00 . B B . 10 PHE HA   1 1 
       17 44312 2 1 10 PHE HB2  H  31.636 19.120  12.829 1.00 . B B . 10 PHE HB2  1 1 
       17 44313 2 1 10 PHE HB3  H  30.024 19.168  13.539 1.00 . B B . 10 PHE HB3  1 1 
       17 44314 2 1 10 PHE HD1  H  32.195 22.129  12.766 1.00 . B B . 10 PHE HD1  1 1 
       17 44315 2 1 10 PHE HD2  H  28.736 19.845  11.640 1.00 . B B . 10 PHE HD2  1 1 
       17 44316 2 1 10 PHE HE1  H  31.521 23.923  11.204 1.00 . B B . 10 PHE HE1  1 1 
       17 44317 2 1 10 PHE HE2  H  28.072 21.651  10.082 1.00 . B B . 10 PHE HE2  1 1 
       17 44318 2 1 10 PHE HZ   H  29.454 23.682   9.862 1.00 . B B . 10 PHE HZ   1 1 
       17 44319 2 1 10 PHE N    N  32.942 20.549  14.399 1.00 . B B . 10 PHE N    1 1 
       17 44320 2 1 10 PHE O    O  30.384 19.761  16.623 1.00 . B B . 10 PHE O    1 1 
       17 44321 2 1 11 ILE C    C  32.091 18.107  18.302 1.00 . B B . 11 ILE C    1 1 
       17 44322 2 1 11 ILE CA   C  31.784 17.419  16.974 1.00 . B B . 11 ILE CA   1 1 
       17 44323 2 1 11 ILE CB   C  32.707 16.210  16.788 1.00 . B B . 11 ILE CB   1 1 
       17 44324 2 1 11 ILE CD1  C  33.369 14.378  15.186 1.00 . B B . 11 ILE CD1  1 1 
       17 44325 2 1 11 ILE CG1  C  32.475 15.607  15.386 1.00 . B B . 11 ILE CG1  1 1 
       17 44326 2 1 11 ILE CG2  C  32.402 15.156  17.867 1.00 . B B . 11 ILE CG2  1 1 
       17 44327 2 1 11 ILE H    H  32.633 18.154  15.182 1.00 . B B . 11 ILE H    1 1 
       17 44328 2 1 11 ILE HA   H  30.765 17.081  16.979 1.00 . B B . 11 ILE HA   1 1 
       17 44329 2 1 11 ILE HB   H  33.734 16.529  16.879 1.00 . B B . 11 ILE HB   1 1 
       17 44330 2 1 11 ILE HD11 H  33.029 13.580  15.828 1.00 . B B . 11 ILE HD11 1 1 
       17 44331 2 1 11 ILE HD12 H  34.390 14.630  15.433 1.00 . B B . 11 ILE HD12 1 1 
       17 44332 2 1 11 ILE HD13 H  33.315 14.052  14.162 1.00 . B B . 11 ILE HD13 1 1 
       17 44333 2 1 11 ILE HG12 H  31.443 15.320  15.280 1.00 . B B . 11 ILE HG12 1 1 
       17 44334 2 1 11 ILE HG13 H  32.716 16.345  14.634 1.00 . B B . 11 ILE HG13 1 1 
       17 44335 2 1 11 ILE HG21 H  32.459 15.604  18.848 1.00 . B B . 11 ILE HG21 1 1 
       17 44336 2 1 11 ILE HG22 H  33.123 14.354  17.805 1.00 . B B . 11 ILE HG22 1 1 
       17 44337 2 1 11 ILE HG23 H  31.410 14.761  17.710 1.00 . B B . 11 ILE HG23 1 1 
       17 44338 2 1 11 ILE N    N  31.966 18.346  15.874 1.00 . B B . 11 ILE N    1 1 
       17 44339 2 1 11 ILE O    O  31.353 17.954  19.276 1.00 . B B . 11 ILE O    1 1 
       17 44340 2 1 12 GLU C    C  32.411 20.342  20.135 1.00 . B B . 12 GLU C    1 1 
       17 44341 2 1 12 GLU CA   C  33.592 19.556  19.563 1.00 . B B . 12 GLU CA   1 1 
       17 44342 2 1 12 GLU CB   C  34.772 20.522  19.260 1.00 . B B . 12 GLU CB   1 1 
       17 44343 2 1 12 GLU CD   C  37.251 20.681  18.830 1.00 . B B . 12 GLU CD   1 1 
       17 44344 2 1 12 GLU CG   C  36.130 19.803  19.387 1.00 . B B . 12 GLU CG   1 1 
       17 44345 2 1 12 GLU H    H  33.739 18.939  17.530 1.00 . B B . 12 GLU H    1 1 
       17 44346 2 1 12 GLU HA   H  33.903 18.828  20.297 1.00 . B B . 12 GLU HA   1 1 
       17 44347 2 1 12 GLU HB2  H  34.665 20.898  18.255 1.00 . B B . 12 GLU HB2  1 1 
       17 44348 2 1 12 GLU HB3  H  34.753 21.356  19.950 1.00 . B B . 12 GLU HB3  1 1 
       17 44349 2 1 12 GLU HG2  H  36.330 19.604  20.430 1.00 . B B . 12 GLU HG2  1 1 
       17 44350 2 1 12 GLU HG3  H  36.102 18.871  18.849 1.00 . B B . 12 GLU HG3  1 1 
       17 44351 2 1 12 GLU N    N  33.189 18.854  18.337 1.00 . B B . 12 GLU N    1 1 
       17 44352 2 1 12 GLU O    O  32.306 20.496  21.353 1.00 . B B . 12 GLU O    1 1 
       17 44353 2 1 12 GLU OE1  O  36.953 21.750  18.326 1.00 . B B . 12 GLU OE1  1 1 
       17 44354 2 1 12 GLU OE2  O  38.395 20.266  18.923 1.00 . B B . 12 GLU OE2  1 1 
       17 44355 2 1 13 ASN C    C  29.366 20.638  20.398 1.00 . B B . 13 ASN C    1 1 
       17 44356 2 1 13 ASN CA   C  30.363 21.567  19.715 1.00 . B B . 13 ASN CA   1 1 
       17 44357 2 1 13 ASN CB   C  29.699 22.252  18.521 1.00 . B B . 13 ASN CB   1 1 
       17 44358 2 1 13 ASN CG   C  28.608 23.200  19.005 1.00 . B B . 13 ASN CG   1 1 
       17 44359 2 1 13 ASN H    H  31.662 20.666  18.308 1.00 . B B . 13 ASN H    1 1 
       17 44360 2 1 13 ASN HA   H  30.680 22.322  20.421 1.00 . B B . 13 ASN HA   1 1 
       17 44361 2 1 13 ASN HB2  H  30.444 22.811  17.973 1.00 . B B . 13 ASN HB2  1 1 
       17 44362 2 1 13 ASN HB3  H  29.265 21.505  17.874 1.00 . B B . 13 ASN HB3  1 1 
       17 44363 2 1 13 ASN HD21 H  29.647 23.823  20.578 1.00 . B B . 13 ASN HD21 1 1 
       17 44364 2 1 13 ASN HD22 H  28.107 24.513  20.406 1.00 . B B . 13 ASN HD22 1 1 
       17 44365 2 1 13 ASN N    N  31.526 20.820  19.267 1.00 . B B . 13 ASN N    1 1 
       17 44366 2 1 13 ASN ND2  N  28.803 23.904  20.086 1.00 . B B . 13 ASN ND2  1 1 
       17 44367 2 1 13 ASN O    O  28.801 20.969  21.440 1.00 . B B . 13 ASN O    1 1 
       17 44368 2 1 13 ASN OD1  O  27.548 23.297  18.387 1.00 . B B . 13 ASN OD1  1 1 
       17 44369 2 1 14 LEU C    C  28.685 18.014  21.696 1.00 . B B . 14 LEU C    1 1 
       17 44370 2 1 14 LEU CA   C  28.217 18.489  20.334 1.00 . B B . 14 LEU CA   1 1 
       17 44371 2 1 14 LEU CB   C  28.119 17.287  19.388 1.00 . B B . 14 LEU CB   1 1 
       17 44372 2 1 14 LEU CD1  C  27.830 16.577  16.999 1.00 . B B . 14 LEU CD1  1 1 
       17 44373 2 1 14 LEU CD2  C  26.495 18.520  17.895 1.00 . B B . 14 LEU CD2  1 1 
       17 44374 2 1 14 LEU CG   C  27.844 17.772  17.958 1.00 . B B . 14 LEU CG   1 1 
       17 44375 2 1 14 LEU H    H  29.628 19.263  18.966 1.00 . B B . 14 LEU H    1 1 
       17 44376 2 1 14 LEU HA   H  27.243 18.937  20.441 1.00 . B B . 14 LEU HA   1 1 
       17 44377 2 1 14 LEU HB2  H  29.049 16.734  19.405 1.00 . B B . 14 LEU HB2  1 1 
       17 44378 2 1 14 LEU HB3  H  27.312 16.645  19.710 1.00 . B B . 14 LEU HB3  1 1 
       17 44379 2 1 14 LEU HD11 H  26.961 15.970  17.181 1.00 . B B . 14 LEU HD11 1 1 
       17 44380 2 1 14 LEU HD12 H  28.722 15.984  17.146 1.00 . B B . 14 LEU HD12 1 1 
       17 44381 2 1 14 LEU HD13 H  27.806 16.944  15.985 1.00 . B B . 14 LEU HD13 1 1 
       17 44382 2 1 14 LEU HD21 H  26.623 19.525  18.269 1.00 . B B . 14 LEU HD21 1 1 
       17 44383 2 1 14 LEU HD22 H  25.753 18.005  18.488 1.00 . B B . 14 LEU HD22 1 1 
       17 44384 2 1 14 LEU HD23 H  26.160 18.568  16.875 1.00 . B B . 14 LEU HD23 1 1 
       17 44385 2 1 14 LEU HG   H  28.633 18.441  17.658 1.00 . B B . 14 LEU HG   1 1 
       17 44386 2 1 14 LEU N    N  29.149 19.473  19.795 1.00 . B B . 14 LEU N    1 1 
       17 44387 2 1 14 LEU O    O  27.879 17.810  22.603 1.00 . B B . 14 LEU O    1 1 
       17 44388 2 1 15 LYS C    C  30.172 18.345  24.218 1.00 . B B . 15 LYS C    1 1 
       17 44389 2 1 15 LYS CA   C  30.553 17.385  23.096 1.00 . B B . 15 LYS CA   1 1 
       17 44390 2 1 15 LYS CB   C  32.088 17.288  22.989 1.00 . B B . 15 LYS CB   1 1 
       17 44391 2 1 15 LYS CD   C  32.673 14.936  23.745 1.00 . B B . 15 LYS CD   1 1 
       17 44392 2 1 15 LYS CE   C  33.199 14.101  24.908 1.00 . B B . 15 LYS CE   1 1 
       17 44393 2 1 15 LYS CG   C  32.661 16.417  24.142 1.00 . B B . 15 LYS CG   1 1 
       17 44394 2 1 15 LYS H    H  30.590 18.016  21.082 1.00 . B B . 15 LYS H    1 1 
       17 44395 2 1 15 LYS HA   H  30.151 16.411  23.316 1.00 . B B . 15 LYS HA   1 1 
       17 44396 2 1 15 LYS HB2  H  32.349 16.852  22.033 1.00 . B B . 15 LYS HB2  1 1 
       17 44397 2 1 15 LYS HB3  H  32.512 18.283  23.047 1.00 . B B . 15 LYS HB3  1 1 
       17 44398 2 1 15 LYS HD2  H  31.674 14.615  23.496 1.00 . B B . 15 LYS HD2  1 1 
       17 44399 2 1 15 LYS HD3  H  33.318 14.800  22.890 1.00 . B B . 15 LYS HD3  1 1 
       17 44400 2 1 15 LYS HE2  H  34.200 14.420  25.162 1.00 . B B . 15 LYS HE2  1 1 
       17 44401 2 1 15 LYS HE3  H  32.551 14.223  25.763 1.00 . B B . 15 LYS HE3  1 1 
       17 44402 2 1 15 LYS HG2  H  33.674 16.726  24.359 1.00 . B B . 15 LYS HG2  1 1 
       17 44403 2 1 15 LYS HG3  H  32.057 16.539  25.032 1.00 . B B . 15 LYS HG3  1 1 
       17 44404 2 1 15 LYS HZ1  H  33.822 12.130  25.148 1.00 . B B . 15 LYS HZ1  1 1 
       17 44405 2 1 15 LYS HZ2  H  33.593 12.594  23.533 1.00 . B B . 15 LYS HZ2  1 1 
       17 44406 2 1 15 LYS HZ3  H  32.248 12.293  24.527 1.00 . B B . 15 LYS HZ3  1 1 
       17 44407 2 1 15 LYS N    N  29.996 17.837  21.839 1.00 . B B . 15 LYS N    1 1 
       17 44408 2 1 15 LYS NZ   N  33.217 12.671  24.499 1.00 . B B . 15 LYS NZ   1 1 
       17 44409 2 1 15 LYS O    O  29.873 17.919  25.334 1.00 . B B . 15 LYS O    1 1 
       17 44410 2 1 16 GLN C    C  28.339 20.695  25.148 1.00 . B B . 16 GLN C    1 1 
       17 44411 2 1 16 GLN CA   C  29.845 20.655  24.919 1.00 . B B . 16 GLN CA   1 1 
       17 44412 2 1 16 GLN CB   C  30.354 22.027  24.466 1.00 . B B . 16 GLN CB   1 1 
       17 44413 2 1 16 GLN CD   C  30.720 24.398  25.171 1.00 . B B . 16 GLN CD   1 1 
       17 44414 2 1 16 GLN CG   C  30.184 23.041  25.601 1.00 . B B . 16 GLN CG   1 1 
       17 44415 2 1 16 GLN H    H  30.435 19.922  23.013 1.00 . B B . 16 GLN H    1 1 
       17 44416 2 1 16 GLN HA   H  30.318 20.406  25.856 1.00 . B B . 16 GLN HA   1 1 
       17 44417 2 1 16 GLN HB2  H  31.400 21.948  24.208 1.00 . B B . 16 GLN HB2  1 1 
       17 44418 2 1 16 GLN HB3  H  29.794 22.356  23.604 1.00 . B B . 16 GLN HB3  1 1 
       17 44419 2 1 16 GLN HE21 H  31.659 24.733  26.888 1.00 . B B . 16 GLN HE21 1 1 
       17 44420 2 1 16 GLN HE22 H  31.803 25.966  25.730 1.00 . B B . 16 GLN HE22 1 1 
       17 44421 2 1 16 GLN HG2  H  29.137 23.132  25.848 1.00 . B B . 16 GLN HG2  1 1 
       17 44422 2 1 16 GLN HG3  H  30.727 22.701  26.470 1.00 . B B . 16 GLN HG3  1 1 
       17 44423 2 1 16 GLN N    N  30.190 19.641  23.919 1.00 . B B . 16 GLN N    1 1 
       17 44424 2 1 16 GLN NE2  N  31.456 25.091  25.997 1.00 . B B . 16 GLN NE2  1 1 
       17 44425 2 1 16 GLN O    O  27.871 21.058  26.227 1.00 . B B . 16 GLN O    1 1 
       17 44426 2 1 16 GLN OE1  O  30.458 24.844  24.054 1.00 . B B . 16 GLN OE1  1 1 
       17 44427 2 1 17 HIS C    C  25.651 19.302  25.250 1.00 . B B . 17 HIS C    1 1 
       17 44428 2 1 17 HIS CA   C  26.127 20.337  24.227 1.00 . B B . 17 HIS CA   1 1 
       17 44429 2 1 17 HIS CB   C  25.504 20.033  22.857 1.00 . B B . 17 HIS CB   1 1 
       17 44430 2 1 17 HIS CD2  C  26.548 22.298  22.029 1.00 . B B . 17 HIS CD2  1 1 
       17 44431 2 1 17 HIS CE1  C  25.612 22.380  20.076 1.00 . B B . 17 HIS CE1  1 1 
       17 44432 2 1 17 HIS CG   C  25.775 21.170  21.910 1.00 . B B . 17 HIS CG   1 1 
       17 44433 2 1 17 HIS H    H  28.011 20.048  23.282 1.00 . B B . 17 HIS H    1 1 
       17 44434 2 1 17 HIS HA   H  25.806 21.319  24.548 1.00 . B B . 17 HIS HA   1 1 
       17 44435 2 1 17 HIS HB2  H  25.932 19.128  22.460 1.00 . B B . 17 HIS HB2  1 1 
       17 44436 2 1 17 HIS HB3  H  24.437 19.905  22.966 1.00 . B B . 17 HIS HB3  1 1 
       17 44437 2 1 17 HIS HD1  H  24.581 20.583  20.261 1.00 . B B . 17 HIS HD1  1 1 
       17 44438 2 1 17 HIS HD2  H  27.153 22.549  22.887 1.00 . B B . 17 HIS HD2  1 1 
       17 44439 2 1 17 HIS HE1  H  25.320 22.701  19.087 1.00 . B B . 17 HIS HE1  1 1 
       17 44440 2 1 17 HIS HE2  H  26.893 23.910  20.673 1.00 . B B . 17 HIS HE2  1 1 
       17 44441 2 1 17 HIS N    N  27.582 20.328  24.118 1.00 . B B . 17 HIS N    1 1 
       17 44442 2 1 17 HIS ND1  N  25.187 21.244  20.656 1.00 . B B . 17 HIS ND1  1 1 
       17 44443 2 1 17 HIS NE2  N  26.443 23.061  20.869 1.00 . B B . 17 HIS NE2  1 1 
       17 44444 2 1 17 HIS O    O  24.879 19.621  26.155 1.00 . B B . 17 HIS O    1 1 
       17 44445 2 1 18 ILE C    C  26.423 17.156  27.374 1.00 . B B . 18 ILE C    1 1 
       17 44446 2 1 18 ILE CA   C  25.735 16.986  26.016 1.00 . B B . 18 ILE CA   1 1 
       17 44447 2 1 18 ILE CB   C  26.105 15.623  25.388 1.00 . B B . 18 ILE CB   1 1 
       17 44448 2 1 18 ILE CD1  C  28.081 14.246  24.536 1.00 . B B . 18 ILE CD1  1 1 
       17 44449 2 1 18 ILE CG1  C  27.642 15.400  25.452 1.00 . B B . 18 ILE CG1  1 1 
       17 44450 2 1 18 ILE CG2  C  25.616 15.583  23.925 1.00 . B B . 18 ILE CG2  1 1 
       17 44451 2 1 18 ILE H    H  26.730 17.870  24.360 1.00 . B B . 18 ILE H    1 1 
       17 44452 2 1 18 ILE HA   H  24.661 17.016  26.166 1.00 . B B . 18 ILE HA   1 1 
       17 44453 2 1 18 ILE HB   H  25.607 14.839  25.946 1.00 . B B . 18 ILE HB   1 1 
       17 44454 2 1 18 ILE HD11 H  29.065 13.910  24.832 1.00 . B B . 18 ILE HD11 1 1 
       17 44455 2 1 18 ILE HD12 H  28.114 14.594  23.513 1.00 . B B . 18 ILE HD12 1 1 
       17 44456 2 1 18 ILE HD13 H  27.379 13.428  24.619 1.00 . B B . 18 ILE HD13 1 1 
       17 44457 2 1 18 ILE HG12 H  28.148 16.300  25.146 1.00 . B B . 18 ILE HG12 1 1 
       17 44458 2 1 18 ILE HG13 H  27.918 15.161  26.468 1.00 . B B . 18 ILE HG13 1 1 
       17 44459 2 1 18 ILE HG21 H  24.641 16.036  23.854 1.00 . B B . 18 ILE HG21 1 1 
       17 44460 2 1 18 ILE HG22 H  25.556 14.557  23.597 1.00 . B B . 18 ILE HG22 1 1 
       17 44461 2 1 18 ILE HG23 H  26.305 16.122  23.291 1.00 . B B . 18 ILE HG23 1 1 
       17 44462 2 1 18 ILE N    N  26.117 18.066  25.099 1.00 . B B . 18 ILE N    1 1 
       17 44463 2 1 18 ILE O    O  25.799 17.009  28.426 1.00 . B B . 18 ILE O    1 1 
       17 44464 2 1 19 GLU C    C  27.996 18.899  29.301 1.00 . B B . 19 GLU C    1 1 
       17 44465 2 1 19 GLU CA   C  28.480 17.656  28.567 1.00 . B B . 19 GLU CA   1 1 
       17 44466 2 1 19 GLU CB   C  29.983 17.801  28.260 1.00 . B B . 19 GLU CB   1 1 
       17 44467 2 1 19 GLU CD   C  30.562 15.423  28.817 1.00 . B B . 19 GLU CD   1 1 
       17 44468 2 1 19 GLU CG   C  30.568 16.482  27.718 1.00 . B B . 19 GLU CG   1 1 
       17 44469 2 1 19 GLU H    H  28.158 17.573  26.468 1.00 . B B . 19 GLU H    1 1 
       17 44470 2 1 19 GLU HA   H  28.333 16.797  29.208 1.00 . B B . 19 GLU HA   1 1 
       17 44471 2 1 19 GLU HB2  H  30.125 18.584  27.535 1.00 . B B . 19 GLU HB2  1 1 
       17 44472 2 1 19 GLU HB3  H  30.506 18.068  29.169 1.00 . B B . 19 GLU HB3  1 1 
       17 44473 2 1 19 GLU HG2  H  29.984 16.137  26.884 1.00 . B B . 19 GLU HG2  1 1 
       17 44474 2 1 19 GLU HG3  H  31.586 16.649  27.394 1.00 . B B . 19 GLU HG3  1 1 
       17 44475 2 1 19 GLU N    N  27.713 17.468  27.335 1.00 . B B . 19 GLU N    1 1 
       17 44476 2 1 19 GLU O    O  27.714 18.847  30.499 1.00 . B B . 19 GLU O    1 1 
       17 44477 2 1 19 GLU OE1  O  31.095 15.709  29.877 1.00 . B B . 19 GLU OE1  1 1 
       17 44478 2 1 19 GLU OE2  O  30.009 14.358  28.597 1.00 . B B . 19 GLU OE2  1 1 
       17 44479 2 1 20 MET C    C  25.958 21.444  28.963 1.00 . B B . 20 MET C    1 1 
       17 44480 2 1 20 MET CA   C  27.454 21.276  29.178 1.00 . B B . 20 MET CA   1 1 
       17 44481 2 1 20 MET CB   C  28.225 22.471  28.551 1.00 . B B . 20 MET CB   1 1 
       17 44482 2 1 20 MET CE   C  31.211 23.076  29.552 1.00 . B B . 20 MET CE   1 1 
       17 44483 2 1 20 MET CG   C  28.483 23.569  29.602 1.00 . B B . 20 MET CG   1 1 
       17 44484 2 1 20 MET H    H  28.146 19.995  27.633 1.00 . B B . 20 MET H    1 1 
       17 44485 2 1 20 MET HA   H  27.640 21.255  30.246 1.00 . B B . 20 MET HA   1 1 
       17 44486 2 1 20 MET HB2  H  29.167 22.116  28.174 1.00 . B B . 20 MET HB2  1 1 
       17 44487 2 1 20 MET HB3  H  27.658 22.895  27.728 1.00 . B B . 20 MET HB3  1 1 
       17 44488 2 1 20 MET HE1  H  31.012 23.789  28.764 1.00 . B B . 20 MET HE1  1 1 
       17 44489 2 1 20 MET HE2  H  31.358 22.090  29.124 1.00 . B B . 20 MET HE2  1 1 
       17 44490 2 1 20 MET HE3  H  32.105 23.367  30.080 1.00 . B B . 20 MET HE3  1 1 
       17 44491 2 1 20 MET HG2  H  28.763 24.492  29.111 1.00 . B B . 20 MET HG2  1 1 
       17 44492 2 1 20 MET HG3  H  27.581 23.731  30.179 1.00 . B B . 20 MET HG3  1 1 
       17 44493 2 1 20 MET N    N  27.907 20.014  28.584 1.00 . B B . 20 MET N    1 1 
       17 44494 2 1 20 MET O    O  25.211 20.472  28.845 1.00 . B B . 20 MET O    1 1 
       17 44495 2 1 20 MET SD   S  29.815 23.032  30.716 1.00 . B B . 20 MET SD   1 1 
       17 44496 2 1 21 ASN C    C  23.952 24.463  28.329 1.00 . B B . 21 ASN C    1 1 
       17 44497 2 1 21 ASN CA   C  24.119 23.002  28.726 1.00 . B B . 21 ASN CA   1 1 
       17 44498 2 1 21 ASN CB   C  23.352 22.730  30.018 1.00 . B B . 21 ASN CB   1 1 
       17 44499 2 1 21 ASN CG   C  21.860 22.907  29.781 1.00 . B B . 21 ASN CG   1 1 
       17 44500 2 1 21 ASN H    H  26.164 23.434  29.023 1.00 . B B . 21 ASN H    1 1 
       17 44501 2 1 21 ASN HA   H  23.719 22.372  27.940 1.00 . B B . 21 ASN HA   1 1 
       17 44502 2 1 21 ASN HB2  H  23.549 21.718  30.347 1.00 . B B . 21 ASN HB2  1 1 
       17 44503 2 1 21 ASN HB3  H  23.679 23.424  30.779 1.00 . B B . 21 ASN HB3  1 1 
       17 44504 2 1 21 ASN HD21 H  21.665 21.177  28.826 1.00 . B B . 21 ASN HD21 1 1 
       17 44505 2 1 21 ASN HD22 H  20.239 22.084  28.984 1.00 . B B . 21 ASN HD22 1 1 
       17 44506 2 1 21 ASN N    N  25.523 22.699  28.923 1.00 . B B . 21 ASN N    1 1 
       17 44507 2 1 21 ASN ND2  N  21.199 21.978  29.145 1.00 . B B . 21 ASN ND2  1 1 
       17 44508 2 1 21 ASN O    O  23.037 25.133  28.808 1.00 . B B . 21 ASN O    1 1 
       17 44509 2 1 21 ASN OD1  O  21.277 23.914  30.182 1.00 . B B . 21 ASN OD1  1 1 
       17 44510 2 1 22 GLN C    C  23.366 26.658  26.458 1.00 . B B . 22 GLN C    1 1 
       17 44511 2 1 22 GLN CA   C  24.750 26.346  27.017 1.00 . B B . 22 GLN CA   1 1 
       17 44512 2 1 22 GLN CB   C  25.808 26.614  25.937 1.00 . B B . 22 GLN CB   1 1 
       17 44513 2 1 22 GLN CD   C  26.937 28.395  24.581 1.00 . B B . 22 GLN CD   1 1 
       17 44514 2 1 22 GLN CG   C  25.785 28.095  25.535 1.00 . B B . 22 GLN CG   1 1 
       17 44515 2 1 22 GLN H    H  25.533 24.368  27.104 1.00 . B B . 22 GLN H    1 1 
       17 44516 2 1 22 GLN HA   H  24.945 26.986  27.863 1.00 . B B . 22 GLN HA   1 1 
       17 44517 2 1 22 GLN HB2  H  26.787 26.360  26.320 1.00 . B B . 22 GLN HB2  1 1 
       17 44518 2 1 22 GLN HB3  H  25.594 26.006  25.070 1.00 . B B . 22 GLN HB3  1 1 
       17 44519 2 1 22 GLN HE21 H  27.474 30.058  25.524 1.00 . B B . 22 GLN HE21 1 1 
       17 44520 2 1 22 GLN HE22 H  28.410 29.660  24.164 1.00 . B B . 22 GLN HE22 1 1 
       17 44521 2 1 22 GLN HG2  H  24.851 28.322  25.041 1.00 . B B . 22 GLN HG2  1 1 
       17 44522 2 1 22 GLN HG3  H  25.884 28.709  26.416 1.00 . B B . 22 GLN HG3  1 1 
       17 44523 2 1 22 GLN N    N  24.824 24.950  27.453 1.00 . B B . 22 GLN N    1 1 
       17 44524 2 1 22 GLN NE2  N  27.668 29.459  24.772 1.00 . B B . 22 GLN NE2  1 1 
       17 44525 2 1 22 GLN O    O  22.727 27.636  26.845 1.00 . B B . 22 GLN O    1 1 
       17 44526 2 1 22 GLN OE1  O  27.177 27.642  23.638 1.00 . B B . 22 GLN OE1  1 1 
       17 44527 2 1 23 SER C    C  21.267 24.826  24.019 1.00 . B B . 23 SER C    1 1 
       17 44528 2 1 23 SER CA   C  21.598 26.000  24.930 1.00 . B B . 23 SER CA   1 1 
       17 44529 2 1 23 SER CB   C  21.568 27.301  24.115 1.00 . B B . 23 SER CB   1 1 
       17 44530 2 1 23 SER H    H  23.462 25.050  25.271 1.00 . B B . 23 SER H    1 1 
       17 44531 2 1 23 SER HA   H  20.852 26.061  25.711 1.00 . B B . 23 SER HA   1 1 
       17 44532 2 1 23 SER HB2  H  20.641 27.368  23.568 1.00 . B B . 23 SER HB2  1 1 
       17 44533 2 1 23 SER HB3  H  21.646 28.149  24.782 1.00 . B B . 23 SER HB3  1 1 
       17 44534 2 1 23 SER HG   H  23.201 28.068  23.386 1.00 . B B . 23 SER HG   1 1 
       17 44535 2 1 23 SER N    N  22.908 25.812  25.541 1.00 . B B . 23 SER N    1 1 
       17 44536 2 1 23 SER O    O  21.164 24.991  22.802 1.00 . B B . 23 SER O    1 1 
       17 44537 2 1 23 SER OG   O  22.650 27.305  23.193 1.00 . B B . 23 SER OG   1 1 
       17 44538 2 1 24 GLU C    C  20.229 21.349  24.734 1.00 . B B . 24 GLU C    1 1 
       17 44539 2 1 24 GLU CA   C  20.778 22.455  23.823 1.00 . B B . 24 GLU CA   1 1 
       17 44540 2 1 24 GLU CB   C  22.038 21.968  23.054 1.00 . B B . 24 GLU CB   1 1 
       17 44541 2 1 24 GLU CD   C  21.230 22.434  20.709 1.00 . B B . 24 GLU CD   1 1 
       17 44542 2 1 24 GLU CG   C  21.635 21.341  21.701 1.00 . B B . 24 GLU CG   1 1 
       17 44543 2 1 24 GLU H    H  21.196 23.573  25.578 1.00 . B B . 24 GLU H    1 1 
       17 44544 2 1 24 GLU HA   H  20.006 22.715  23.111 1.00 . B B . 24 GLU HA   1 1 
       17 44545 2 1 24 GLU HB2  H  22.695 22.809  22.880 1.00 . B B . 24 GLU HB2  1 1 
       17 44546 2 1 24 GLU HB3  H  22.569 21.233  23.643 1.00 . B B . 24 GLU HB3  1 1 
       17 44547 2 1 24 GLU HG2  H  22.467 20.782  21.295 1.00 . B B . 24 GLU HG2  1 1 
       17 44548 2 1 24 GLU HG3  H  20.800 20.678  21.855 1.00 . B B . 24 GLU HG3  1 1 
       17 44549 2 1 24 GLU N    N  21.101 23.645  24.605 1.00 . B B . 24 GLU N    1 1 
       17 44550 2 1 24 GLU O    O  19.561 21.624  25.730 1.00 . B B . 24 GLU O    1 1 
       17 44551 2 1 24 GLU OE1  O  21.687 23.553  20.877 1.00 . B B . 24 GLU OE1  1 1 
       17 44552 2 1 24 GLU OE2  O  20.477 22.134  19.798 1.00 . B B . 24 GLU OE2  1 1 
       17 44553 2 1 25 ASP C    C  21.107 17.850  25.157 1.00 . B B . 25 ASP C    1 1 
       17 44554 2 1 25 ASP CA   C  20.053 18.951  25.160 1.00 . B B . 25 ASP CA   1 1 
       17 44555 2 1 25 ASP CB   C  18.755 18.417  24.549 1.00 . B B . 25 ASP CB   1 1 
       17 44556 2 1 25 ASP CG   C  17.681 19.501  24.578 1.00 . B B . 25 ASP CG   1 1 
       17 44557 2 1 25 ASP H    H  21.060 19.944  23.575 1.00 . B B . 25 ASP H    1 1 
       17 44558 2 1 25 ASP HA   H  19.861 19.247  26.187 1.00 . B B . 25 ASP HA   1 1 
       17 44559 2 1 25 ASP HB2  H  18.942 18.118  23.530 1.00 . B B . 25 ASP HB2  1 1 
       17 44560 2 1 25 ASP HB3  H  18.413 17.564  25.116 1.00 . B B . 25 ASP HB3  1 1 
       17 44561 2 1 25 ASP N    N  20.523 20.102  24.379 1.00 . B B . 25 ASP N    1 1 
       17 44562 2 1 25 ASP O    O  22.275 18.085  24.844 1.00 . B B . 25 ASP O    1 1 
       17 44563 2 1 25 ASP OD1  O  17.606 20.203  25.573 1.00 . B B . 25 ASP OD1  1 1 
       17 44564 2 1 25 ASP OD2  O  16.949 19.609  23.609 1.00 . B B . 25 ASP OD2  1 1 
       17 44565 2 1 26 LYS C    C  21.797 14.920  24.171 1.00 . B B . 26 LYS C    1 1 
       17 44566 2 1 26 LYS CA   C  21.609 15.515  25.567 1.00 . B B . 26 LYS CA   1 1 
       17 44567 2 1 26 LYS CB   C  21.081 14.466  26.547 1.00 . B B . 26 LYS CB   1 1 
       17 44568 2 1 26 LYS CD   C  21.595 12.344  27.761 1.00 . B B . 26 LYS CD   1 1 
       17 44569 2 1 26 LYS CE   C  22.653 11.269  27.995 1.00 . B B . 26 LYS CE   1 1 
       17 44570 2 1 26 LYS CG   C  22.142 13.383  26.783 1.00 . B B . 26 LYS CG   1 1 
       17 44571 2 1 26 LYS H    H  19.744 16.515  25.763 1.00 . B B . 26 LYS H    1 1 
       17 44572 2 1 26 LYS HA   H  22.576 15.855  25.915 1.00 . B B . 26 LYS HA   1 1 
       17 44573 2 1 26 LYS HB2  H  20.855 14.951  27.485 1.00 . B B . 26 LYS HB2  1 1 
       17 44574 2 1 26 LYS HB3  H  20.182 14.017  26.153 1.00 . B B . 26 LYS HB3  1 1 
       17 44575 2 1 26 LYS HD2  H  21.351 12.824  28.699 1.00 . B B . 26 LYS HD2  1 1 
       17 44576 2 1 26 LYS HD3  H  20.707 11.889  27.347 1.00 . B B . 26 LYS HD3  1 1 
       17 44577 2 1 26 LYS HE2  H  22.255 10.505  28.646 1.00 . B B . 26 LYS HE2  1 1 
       17 44578 2 1 26 LYS HE3  H  22.933 10.829  27.049 1.00 . B B . 26 LYS HE3  1 1 
       17 44579 2 1 26 LYS HG2  H  22.396 12.902  25.852 1.00 . B B . 26 LYS HG2  1 1 
       17 44580 2 1 26 LYS HG3  H  23.029 13.838  27.203 1.00 . B B . 26 LYS HG3  1 1 
       17 44581 2 1 26 LYS HZ1  H  23.551 12.683  29.228 1.00 . B B . 26 LYS HZ1  1 1 
       17 44582 2 1 26 LYS HZ2  H  24.490 12.241  27.887 1.00 . B B . 26 LYS HZ2  1 1 
       17 44583 2 1 26 LYS HZ3  H  24.342 11.180  29.207 1.00 . B B . 26 LYS HZ3  1 1 
       17 44584 2 1 26 LYS N    N  20.686 16.644  25.525 1.00 . B B . 26 LYS N    1 1 
       17 44585 2 1 26 LYS NZ   N  23.849 11.890  28.628 1.00 . B B . 26 LYS NZ   1 1 
       17 44586 2 1 26 LYS O    O  22.450 15.529  23.323 1.00 . B B . 26 LYS O    1 1 
       17 44587 2 1 27 ILE C    C  20.687 13.915  21.588 1.00 . B B . 27 ILE C    1 1 
       17 44588 2 1 27 ILE CA   C  21.376 13.095  22.654 1.00 . B B . 27 ILE CA   1 1 
       17 44589 2 1 27 ILE CB   C  20.779 11.690  22.696 1.00 . B B . 27 ILE CB   1 1 
       17 44590 2 1 27 ILE CD1  C  21.210  9.404  23.722 1.00 . B B . 27 ILE CD1  1 1 
       17 44591 2 1 27 ILE CG1  C  21.400 10.916  23.896 1.00 . B B . 27 ILE CG1  1 1 
       17 44592 2 1 27 ILE CG2  C  21.063 10.965  21.353 1.00 . B B . 27 ILE CG2  1 1 
       17 44593 2 1 27 ILE H    H  20.729 13.298  24.655 1.00 . B B . 27 ILE H    1 1 
       17 44594 2 1 27 ILE HA   H  22.426 13.010  22.414 1.00 . B B . 27 ILE HA   1 1 
       17 44595 2 1 27 ILE HB   H  19.710 11.767  22.835 1.00 . B B . 27 ILE HB   1 1 
       17 44596 2 1 27 ILE HD11 H  20.209  9.206  23.379 1.00 . B B . 27 ILE HD11 1 1 
       17 44597 2 1 27 ILE HD12 H  21.373  8.907  24.666 1.00 . B B . 27 ILE HD12 1 1 
       17 44598 2 1 27 ILE HD13 H  21.915  9.041  22.990 1.00 . B B . 27 ILE HD13 1 1 
       17 44599 2 1 27 ILE HG12 H  22.455 11.134  23.968 1.00 . B B . 27 ILE HG12 1 1 
       17 44600 2 1 27 ILE HG13 H  20.918 11.229  24.812 1.00 . B B . 27 ILE HG13 1 1 
       17 44601 2 1 27 ILE HG21 H  22.098 10.666  21.319 1.00 . B B . 27 ILE HG21 1 1 
       17 44602 2 1 27 ILE HG22 H  20.853 11.618  20.518 1.00 . B B . 27 ILE HG22 1 1 
       17 44603 2 1 27 ILE HG23 H  20.434 10.091  21.278 1.00 . B B . 27 ILE HG23 1 1 
       17 44604 2 1 27 ILE N    N  21.238 13.736  23.942 1.00 . B B . 27 ILE N    1 1 
       17 44605 2 1 27 ILE O    O  21.205 14.072  20.483 1.00 . B B . 27 ILE O    1 1 
       17 44606 2 1 28 HIS C    C  19.608 16.287  20.317 1.00 . B B . 28 HIS C    1 1 
       17 44607 2 1 28 HIS CA   C  18.737 15.198  20.943 1.00 . B B . 28 HIS CA   1 1 
       17 44608 2 1 28 HIS CB   C  17.515 15.826  21.632 1.00 . B B . 28 HIS CB   1 1 
       17 44609 2 1 28 HIS CD2  C  16.104 14.303  23.246 1.00 . B B . 28 HIS CD2  1 1 
       17 44610 2 1 28 HIS CE1  C  15.061 13.139  21.746 1.00 . B B . 28 HIS CE1  1 1 
       17 44611 2 1 28 HIS CG   C  16.536 14.753  22.023 1.00 . B B . 28 HIS CG   1 1 
       17 44612 2 1 28 HIS H    H  19.138 14.264  22.807 1.00 . B B . 28 HIS H    1 1 
       17 44613 2 1 28 HIS HA   H  18.398 14.535  20.158 1.00 . B B . 28 HIS HA   1 1 
       17 44614 2 1 28 HIS HB2  H  17.833 16.347  22.517 1.00 . B B . 28 HIS HB2  1 1 
       17 44615 2 1 28 HIS HB3  H  17.036 16.520  20.958 1.00 . B B . 28 HIS HB3  1 1 
       17 44616 2 1 28 HIS HD1  H  15.939 14.075  20.108 1.00 . B B . 28 HIS HD1  1 1 
       17 44617 2 1 28 HIS HD2  H  16.434 14.685  24.202 1.00 . B B . 28 HIS HD2  1 1 
       17 44618 2 1 28 HIS HE1  H  14.409 12.423  21.268 1.00 . B B . 28 HIS HE1  1 1 
       17 44619 2 1 28 HIS HE2  H  14.699 12.783  23.765 1.00 . B B . 28 HIS HE2  1 1 
       17 44620 2 1 28 HIS N    N  19.502 14.422  21.910 1.00 . B B . 28 HIS N    1 1 
       17 44621 2 1 28 HIS ND1  N  15.857 13.996  21.081 1.00 . B B . 28 HIS ND1  1 1 
       17 44622 2 1 28 HIS NE2  N  15.173 13.283  23.069 1.00 . B B . 28 HIS NE2  1 1 
       17 44623 2 1 28 HIS O    O  19.389 16.695  19.177 1.00 . B B . 28 HIS O    1 1 
       17 44624 2 1 29 ALA C    C  21.943 17.496  19.157 1.00 . B B . 29 ALA C    1 1 
       17 44625 2 1 29 ALA CA   C  21.498 17.796  20.583 1.00 . B B . 29 ALA CA   1 1 
       17 44626 2 1 29 ALA CB   C  22.732 17.876  21.482 1.00 . B B . 29 ALA CB   1 1 
       17 44627 2 1 29 ALA H    H  20.722 16.390  21.977 1.00 . B B . 29 ALA H    1 1 
       17 44628 2 1 29 ALA HA   H  20.990 18.741  20.595 1.00 . B B . 29 ALA HA   1 1 
       17 44629 2 1 29 ALA HB1  H  22.431 18.162  22.476 1.00 . B B . 29 ALA HB1  1 1 
       17 44630 2 1 29 ALA HB2  H  23.425 18.606  21.089 1.00 . B B . 29 ALA HB2  1 1 
       17 44631 2 1 29 ALA HB3  H  23.216 16.909  21.518 1.00 . B B . 29 ALA HB3  1 1 
       17 44632 2 1 29 ALA N    N  20.595 16.752  21.075 1.00 . B B . 29 ALA N    1 1 
       17 44633 2 1 29 ALA O    O  22.165 18.416  18.370 1.00 . B B . 29 ALA O    1 1 
       17 44634 2 1 30 MET C    C  21.354 16.246  16.490 1.00 . B B . 30 MET C    1 1 
       17 44635 2 1 30 MET CA   C  22.433 15.835  17.486 1.00 . B B . 30 MET CA   1 1 
       17 44636 2 1 30 MET CB   C  22.654 14.315  17.420 1.00 . B B . 30 MET CB   1 1 
       17 44637 2 1 30 MET CE   C  19.290 11.994  16.761 1.00 . B B . 30 MET CE   1 1 
       17 44638 2 1 30 MET CG   C  21.330 13.527  17.666 1.00 . B B . 30 MET CG   1 1 
       17 44639 2 1 30 MET H    H  21.862 15.524  19.490 1.00 . B B . 30 MET H    1 1 
       17 44640 2 1 30 MET HA   H  23.359 16.330  17.230 1.00 . B B . 30 MET HA   1 1 
       17 44641 2 1 30 MET HB2  H  23.046 14.062  16.448 1.00 . B B . 30 MET HB2  1 1 
       17 44642 2 1 30 MET HB3  H  23.379 14.042  18.175 1.00 . B B . 30 MET HB3  1 1 
       17 44643 2 1 30 MET HE1  H  18.713 12.457  17.551 1.00 . B B . 30 MET HE1  1 1 
       17 44644 2 1 30 MET HE2  H  19.823 11.138  17.153 1.00 . B B . 30 MET HE2  1 1 
       17 44645 2 1 30 MET HE3  H  18.625 11.673  15.976 1.00 . B B . 30 MET HE3  1 1 
       17 44646 2 1 30 MET HG2  H  21.556 12.581  18.140 1.00 . B B . 30 MET HG2  1 1 
       17 44647 2 1 30 MET HG3  H  20.674 14.086  18.308 1.00 . B B . 30 MET HG3  1 1 
       17 44648 2 1 30 MET N    N  22.052 16.214  18.822 1.00 . B B . 30 MET N    1 1 
       17 44649 2 1 30 MET O    O  21.653 16.870  15.472 1.00 . B B . 30 MET O    1 1 
       17 44650 2 1 30 MET SD   S  20.477 13.195  16.102 1.00 . B B . 30 MET SD   1 1 
       17 44651 2 1 31 ASN C    C  18.917 17.702  15.628 1.00 . B B . 31 ASN C    1 1 
       17 44652 2 1 31 ASN CA   C  19.009 16.200  15.865 1.00 . B B . 31 ASN CA   1 1 
       17 44653 2 1 31 ASN CB   C  17.685 15.691  16.453 1.00 . B B . 31 ASN CB   1 1 
       17 44654 2 1 31 ASN CG   C  16.524 16.005  15.510 1.00 . B B . 31 ASN CG   1 1 
       17 44655 2 1 31 ASN H    H  19.931 15.384  17.602 1.00 . B B . 31 ASN H    1 1 
       17 44656 2 1 31 ASN HA   H  19.184 15.708  14.922 1.00 . B B . 31 ASN HA   1 1 
       17 44657 2 1 31 ASN HB2  H  17.747 14.623  16.599 1.00 . B B . 31 ASN HB2  1 1 
       17 44658 2 1 31 ASN HB3  H  17.509 16.170  17.405 1.00 . B B . 31 ASN HB3  1 1 
       17 44659 2 1 31 ASN HD21 H  16.039 17.695  16.434 1.00 . B B . 31 ASN HD21 1 1 
       17 44660 2 1 31 ASN HD22 H  15.072 17.296  15.098 1.00 . B B . 31 ASN HD22 1 1 
       17 44661 2 1 31 ASN N    N  20.109 15.880  16.776 1.00 . B B . 31 ASN N    1 1 
       17 44662 2 1 31 ASN ND2  N  15.821 17.089  15.696 1.00 . B B . 31 ASN ND2  1 1 
       17 44663 2 1 31 ASN O    O  18.984 18.168  14.491 1.00 . B B . 31 ASN O    1 1 
       17 44664 2 1 31 ASN OD1  O  16.256 15.247  14.579 1.00 . B B . 31 ASN OD1  1 1 
       17 44665 2 1 32 SER C    C  19.870 20.468  15.831 1.00 . B B . 32 SER C    1 1 
       17 44666 2 1 32 SER CA   C  18.677 19.908  16.602 1.00 . B B . 32 SER CA   1 1 
       17 44667 2 1 32 SER CB   C  18.648 20.511  17.999 1.00 . B B . 32 SER CB   1 1 
       17 44668 2 1 32 SER H    H  18.726 18.032  17.594 1.00 . B B . 32 SER H    1 1 
       17 44669 2 1 32 SER HA   H  17.764 20.167  16.086 1.00 . B B . 32 SER HA   1 1 
       17 44670 2 1 32 SER HB2  H  18.642 21.585  17.932 1.00 . B B . 32 SER HB2  1 1 
       17 44671 2 1 32 SER HB3  H  17.758 20.176  18.516 1.00 . B B . 32 SER HB3  1 1 
       17 44672 2 1 32 SER HG   H  19.528 19.540  19.436 1.00 . B B . 32 SER HG   1 1 
       17 44673 2 1 32 SER N    N  18.774 18.458  16.712 1.00 . B B . 32 SER N    1 1 
       17 44674 2 1 32 SER O    O  19.707 21.304  14.943 1.00 . B B . 32 SER O    1 1 
       17 44675 2 1 32 SER OG   O  19.809 20.089  18.701 1.00 . B B . 32 SER OG   1 1 
       17 44676 2 1 33 TYR C    C  22.334 19.905  14.072 1.00 . B B . 33 TYR C    1 1 
       17 44677 2 1 33 TYR CA   C  22.282 20.439  15.505 1.00 . B B . 33 TYR CA   1 1 
       17 44678 2 1 33 TYR CB   C  23.505 19.952  16.281 1.00 . B B . 33 TYR CB   1 1 
       17 44679 2 1 33 TYR CD1  C  25.246 21.730  15.881 1.00 . B B . 33 TYR CD1  1 1 
       17 44680 2 1 33 TYR CD2  C  25.419 19.641  14.662 1.00 . B B . 33 TYR CD2  1 1 
       17 44681 2 1 33 TYR CE1  C  26.400 22.199  15.243 1.00 . B B . 33 TYR CE1  1 1 
       17 44682 2 1 33 TYR CE2  C  26.574 20.109  14.023 1.00 . B B . 33 TYR CE2  1 1 
       17 44683 2 1 33 TYR CG   C  24.755 20.452  15.590 1.00 . B B . 33 TYR CG   1 1 
       17 44684 2 1 33 TYR CZ   C  27.065 21.388  14.314 1.00 . B B . 33 TYR CZ   1 1 
       17 44685 2 1 33 TYR H    H  21.134 19.332  16.888 1.00 . B B . 33 TYR H    1 1 
       17 44686 2 1 33 TYR HA   H  22.297 21.519  15.478 1.00 . B B . 33 TYR HA   1 1 
       17 44687 2 1 33 TYR HB2  H  23.467 20.337  17.291 1.00 . B B . 33 TYR HB2  1 1 
       17 44688 2 1 33 TYR HB3  H  23.510 18.869  16.311 1.00 . B B . 33 TYR HB3  1 1 
       17 44689 2 1 33 TYR HD1  H  24.733 22.352  16.598 1.00 . B B . 33 TYR HD1  1 1 
       17 44690 2 1 33 TYR HD2  H  25.035 18.653  14.438 1.00 . B B . 33 TYR HD2  1 1 
       17 44691 2 1 33 TYR HE1  H  26.781 23.183  15.468 1.00 . B B . 33 TYR HE1  1 1 
       17 44692 2 1 33 TYR HE2  H  27.086 19.481  13.313 1.00 . B B . 33 TYR HE2  1 1 
       17 44693 2 1 33 TYR HH   H  28.798 22.191  14.360 1.00 . B B . 33 TYR HH   1 1 
       17 44694 2 1 33 TYR N    N  21.065 19.997  16.171 1.00 . B B . 33 TYR N    1 1 
       17 44695 2 1 33 TYR O    O  22.840 20.569  13.168 1.00 . B B . 33 TYR O    1 1 
       17 44696 2 1 33 TYR OH   O  28.202 21.853  13.686 1.00 . B B . 33 TYR OH   1 1 
       17 44697 2 1 34 TYR C    C  21.014 18.934  11.591 1.00 . B B . 34 TYR C    1 1 
       17 44698 2 1 34 TYR CA   C  21.814 18.079  12.559 1.00 . B B . 34 TYR CA   1 1 
       17 44699 2 1 34 TYR CB   C  21.203 16.660  12.620 1.00 . B B . 34 TYR CB   1 1 
       17 44700 2 1 34 TYR CD1  C  20.604 16.220  10.199 1.00 . B B . 34 TYR CD1  1 1 
       17 44701 2 1 34 TYR CD2  C  22.418 14.956  11.195 1.00 . B B . 34 TYR CD2  1 1 
       17 44702 2 1 34 TYR CE1  C  20.807 15.553   8.984 1.00 . B B . 34 TYR CE1  1 1 
       17 44703 2 1 34 TYR CE2  C  22.621 14.290   9.981 1.00 . B B . 34 TYR CE2  1 1 
       17 44704 2 1 34 TYR CG   C  21.410 15.921  11.304 1.00 . B B . 34 TYR CG   1 1 
       17 44705 2 1 34 TYR CZ   C  21.815 14.588   8.875 1.00 . B B . 34 TYR CZ   1 1 
       17 44706 2 1 34 TYR H    H  21.421 18.215  14.637 1.00 . B B . 34 TYR H    1 1 
       17 44707 2 1 34 TYR HA   H  22.835 18.008  12.209 1.00 . B B . 34 TYR HA   1 1 
       17 44708 2 1 34 TYR HB2  H  21.671 16.103  13.408 1.00 . B B . 34 TYR HB2  1 1 
       17 44709 2 1 34 TYR HB3  H  20.147 16.739  12.820 1.00 . B B . 34 TYR HB3  1 1 
       17 44710 2 1 34 TYR HD1  H  19.827 16.961  10.280 1.00 . B B . 34 TYR HD1  1 1 
       17 44711 2 1 34 TYR HD2  H  23.039 14.716  12.053 1.00 . B B . 34 TYR HD2  1 1 
       17 44712 2 1 34 TYR HE1  H  20.182 15.778   8.134 1.00 . B B . 34 TYR HE1  1 1 
       17 44713 2 1 34 TYR HE2  H  23.395 13.543   9.896 1.00 . B B . 34 TYR HE2  1 1 
       17 44714 2 1 34 TYR HH   H  22.965 13.896   7.522 1.00 . B B . 34 TYR HH   1 1 
       17 44715 2 1 34 TYR N    N  21.809 18.699  13.879 1.00 . B B . 34 TYR N    1 1 
       17 44716 2 1 34 TYR O    O  21.470 19.213  10.483 1.00 . B B . 34 TYR O    1 1 
       17 44717 2 1 34 TYR OH   O  22.019 13.931   7.681 1.00 . B B . 34 TYR OH   1 1 
       17 44718 2 1 35 ARG C    C  19.548 21.557  11.000 1.00 . B B . 35 ARG C    1 1 
       17 44719 2 1 35 ARG CA   C  18.956 20.160  11.158 1.00 . B B . 35 ARG CA   1 1 
       17 44720 2 1 35 ARG CB   C  17.520 20.245  11.746 1.00 . B B . 35 ARG CB   1 1 
       17 44721 2 1 35 ARG CD   C  17.116 17.777  12.022 1.00 . B B . 35 ARG CD   1 1 
       17 44722 2 1 35 ARG CG   C  16.661 19.039  11.295 1.00 . B B . 35 ARG CG   1 1 
       17 44723 2 1 35 ARG CZ   C  16.694 15.388  11.890 1.00 . B B . 35 ARG CZ   1 1 
       17 44724 2 1 35 ARG H    H  19.506 19.089  12.898 1.00 . B B . 35 ARG H    1 1 
       17 44725 2 1 35 ARG HA   H  18.908 19.707  10.190 1.00 . B B . 35 ARG HA   1 1 
       17 44726 2 1 35 ARG HB2  H  17.575 20.257  12.824 1.00 . B B . 35 ARG HB2  1 1 
       17 44727 2 1 35 ARG HB3  H  17.042 21.156  11.408 1.00 . B B . 35 ARG HB3  1 1 
       17 44728 2 1 35 ARG HD2  H  18.157 17.607  11.825 1.00 . B B . 35 ARG HD2  1 1 
       17 44729 2 1 35 ARG HD3  H  16.969 17.908  13.084 1.00 . B B . 35 ARG HD3  1 1 
       17 44730 2 1 35 ARG HE   H  15.551 16.773  11.008 1.00 . B B . 35 ARG HE   1 1 
       17 44731 2 1 35 ARG HG2  H  15.624 19.230  11.531 1.00 . B B . 35 ARG HG2  1 1 
       17 44732 2 1 35 ARG HG3  H  16.759 18.895  10.228 1.00 . B B . 35 ARG HG3  1 1 
       17 44733 2 1 35 ARG HH11 H  18.306 15.953  12.933 1.00 . B B . 35 ARG HH11 1 1 
       17 44734 2 1 35 ARG HH12 H  18.020 14.246  12.863 1.00 . B B . 35 ARG HH12 1 1 
       17 44735 2 1 35 ARG HH21 H  15.161 14.539  10.922 1.00 . B B . 35 ARG HH21 1 1 
       17 44736 2 1 35 ARG HH22 H  16.238 13.446  11.724 1.00 . B B . 35 ARG HH22 1 1 
       17 44737 2 1 35 ARG N    N  19.818 19.342  12.005 1.00 . B B . 35 ARG N    1 1 
       17 44738 2 1 35 ARG NE   N  16.345 16.628  11.563 1.00 . B B . 35 ARG NE   1 1 
       17 44739 2 1 35 ARG NH1  N  17.755 15.179  12.620 1.00 . B B . 35 ARG NH1  1 1 
       17 44740 2 1 35 ARG NH2  N  15.974 14.379  11.480 1.00 . B B . 35 ARG NH2  1 1 
       17 44741 2 1 35 ARG O    O  19.293 22.238  10.006 1.00 . B B . 35 ARG O    1 1 
       17 44742 2 1 36 SER C    C  21.998 23.359  10.846 1.00 . B B . 36 SER C    1 1 
       17 44743 2 1 36 SER CA   C  20.943 23.297  11.938 1.00 . B B . 36 SER CA   1 1 
       17 44744 2 1 36 SER CB   C  21.584 23.623  13.282 1.00 . B B . 36 SER CB   1 1 
       17 44745 2 1 36 SER H    H  20.499 21.393  12.753 1.00 . B B . 36 SER H    1 1 
       17 44746 2 1 36 SER HA   H  20.182 24.034  11.731 1.00 . B B . 36 SER HA   1 1 
       17 44747 2 1 36 SER HB2  H  20.832 23.599  14.051 1.00 . B B . 36 SER HB2  1 1 
       17 44748 2 1 36 SER HB3  H  22.349 22.893  13.503 1.00 . B B . 36 SER HB3  1 1 
       17 44749 2 1 36 SER HG   H  21.440 25.552  13.087 1.00 . B B . 36 SER HG   1 1 
       17 44750 2 1 36 SER N    N  20.331 21.980  11.986 1.00 . B B . 36 SER N    1 1 
       17 44751 2 1 36 SER O    O  22.043 24.311  10.069 1.00 . B B . 36 SER O    1 1 
       17 44752 2 1 36 SER OG   O  22.153 24.924  13.223 1.00 . B B . 36 SER OG   1 1 
       17 44753 2 1 37 VAL C    C  23.311 22.249   8.389 1.00 . B B . 37 VAL C    1 1 
       17 44754 2 1 37 VAL CA   C  23.902 22.336   9.787 1.00 . B B . 37 VAL CA   1 1 
       17 44755 2 1 37 VAL CB   C  24.820 21.116  10.010 1.00 . B B . 37 VAL CB   1 1 
       17 44756 2 1 37 VAL CG1  C  25.803 20.926   8.830 1.00 . B B . 37 VAL CG1  1 1 
       17 44757 2 1 37 VAL CG2  C  25.609 21.299  11.310 1.00 . B B . 37 VAL CG2  1 1 
       17 44758 2 1 37 VAL H    H  22.767 21.609  11.440 1.00 . B B . 37 VAL H    1 1 
       17 44759 2 1 37 VAL HA   H  24.483 23.240   9.873 1.00 . B B . 37 VAL HA   1 1 
       17 44760 2 1 37 VAL HB   H  24.206 20.235  10.092 1.00 . B B . 37 VAL HB   1 1 
       17 44761 2 1 37 VAL HG11 H  25.272 20.555   7.964 1.00 . B B . 37 VAL HG11 1 1 
       17 44762 2 1 37 VAL HG12 H  26.564 20.216   9.099 1.00 . B B . 37 VAL HG12 1 1 
       17 44763 2 1 37 VAL HG13 H  26.262 21.865   8.595 1.00 . B B . 37 VAL HG13 1 1 
       17 44764 2 1 37 VAL HG21 H  26.353 20.524  11.384 1.00 . B B . 37 VAL HG21 1 1 
       17 44765 2 1 37 VAL HG22 H  24.934 21.232  12.151 1.00 . B B . 37 VAL HG22 1 1 
       17 44766 2 1 37 VAL HG23 H  26.096 22.264  11.312 1.00 . B B . 37 VAL HG23 1 1 
       17 44767 2 1 37 VAL N    N  22.851 22.341  10.794 1.00 . B B . 37 VAL N    1 1 
       17 44768 2 1 37 VAL O    O  23.422 23.190   7.603 1.00 . B B . 37 VAL O    1 1 
       17 44769 2 1 38 VAL C    C  21.332 22.172   6.307 1.00 . B B . 38 VAL C    1 1 
       17 44770 2 1 38 VAL CA   C  22.092 20.922   6.750 1.00 . B B . 38 VAL CA   1 1 
       17 44771 2 1 38 VAL CB   C  21.119 19.730   6.776 1.00 . B B . 38 VAL CB   1 1 
       17 44772 2 1 38 VAL CG1  C  21.852 18.460   7.238 1.00 . B B . 38 VAL CG1  1 1 
       17 44773 2 1 38 VAL CG2  C  19.963 20.039   7.742 1.00 . B B . 38 VAL CG2  1 1 
       17 44774 2 1 38 VAL H    H  22.623 20.404   8.750 1.00 . B B . 38 VAL H    1 1 
       17 44775 2 1 38 VAL HA   H  22.878 20.716   6.043 1.00 . B B . 38 VAL HA   1 1 
       17 44776 2 1 38 VAL HB   H  20.724 19.571   5.782 1.00 . B B . 38 VAL HB   1 1 
       17 44777 2 1 38 VAL HG11 H  22.775 18.359   6.699 1.00 . B B . 38 VAL HG11 1 1 
       17 44778 2 1 38 VAL HG12 H  21.231 17.598   7.049 1.00 . B B . 38 VAL HG12 1 1 
       17 44779 2 1 38 VAL HG13 H  22.064 18.523   8.294 1.00 . B B . 38 VAL HG13 1 1 
       17 44780 2 1 38 VAL HG21 H  19.420 19.131   7.965 1.00 . B B . 38 VAL HG21 1 1 
       17 44781 2 1 38 VAL HG22 H  19.291 20.754   7.289 1.00 . B B . 38 VAL HG22 1 1 
       17 44782 2 1 38 VAL HG23 H  20.365 20.455   8.654 1.00 . B B . 38 VAL HG23 1 1 
       17 44783 2 1 38 VAL N    N  22.680 21.120   8.083 1.00 . B B . 38 VAL N    1 1 
       17 44784 2 1 38 VAL O    O  21.408 22.572   5.146 1.00 . B B . 38 VAL O    1 1 
       17 44785 2 1 39 SER C    C  20.825 25.096   6.459 1.00 . B B . 39 SER C    1 1 
       17 44786 2 1 39 SER CA   C  19.878 24.003   6.936 1.00 . B B . 39 SER CA   1 1 
       17 44787 2 1 39 SER CB   C  19.133 24.479   8.182 1.00 . B B . 39 SER CB   1 1 
       17 44788 2 1 39 SER H    H  20.598 22.432   8.152 1.00 . B B . 39 SER H    1 1 
       17 44789 2 1 39 SER HA   H  19.163 23.791   6.155 1.00 . B B . 39 SER HA   1 1 
       17 44790 2 1 39 SER HB2  H  18.275 23.852   8.359 1.00 . B B . 39 SER HB2  1 1 
       17 44791 2 1 39 SER HB3  H  19.796 24.427   9.036 1.00 . B B . 39 SER HB3  1 1 
       17 44792 2 1 39 SER HG   H  19.379 26.400   8.342 1.00 . B B . 39 SER HG   1 1 
       17 44793 2 1 39 SER N    N  20.622 22.796   7.242 1.00 . B B . 39 SER N    1 1 
       17 44794 2 1 39 SER O    O  20.545 25.784   5.477 1.00 . B B . 39 SER O    1 1 
       17 44795 2 1 39 SER OG   O  18.703 25.819   7.986 1.00 . B B . 39 SER OG   1 1 
       17 44796 2 1 40 THR C    C  23.626 25.916   5.480 1.00 . B B . 40 THR C    1 1 
       17 44797 2 1 40 THR CA   C  22.923 26.278   6.791 1.00 . B B . 40 THR CA   1 1 
       17 44798 2 1 40 THR CB   C  23.965 26.431   7.910 1.00 . B B . 40 THR CB   1 1 
       17 44799 2 1 40 THR CG2  C  24.881 27.618   7.600 1.00 . B B . 40 THR CG2  1 1 
       17 44800 2 1 40 THR H    H  22.112 24.679   7.934 1.00 . B B . 40 THR H    1 1 
       17 44801 2 1 40 THR HA   H  22.408 27.220   6.670 1.00 . B B . 40 THR HA   1 1 
       17 44802 2 1 40 THR HB   H  24.560 25.532   7.974 1.00 . B B . 40 THR HB   1 1 
       17 44803 2 1 40 THR HG1  H  22.505 26.110   9.153 1.00 . B B . 40 THR HG1  1 1 
       17 44804 2 1 40 THR HG21 H  25.535 27.798   8.441 1.00 . B B . 40 THR HG21 1 1 
       17 44805 2 1 40 THR HG22 H  24.282 28.498   7.416 1.00 . B B . 40 THR HG22 1 1 
       17 44806 2 1 40 THR HG23 H  25.472 27.395   6.725 1.00 . B B . 40 THR HG23 1 1 
       17 44807 2 1 40 THR N    N  21.943 25.256   7.160 1.00 . B B . 40 THR N    1 1 
       17 44808 2 1 40 THR O    O  23.783 26.743   4.582 1.00 . B B . 40 THR O    1 1 
       17 44809 2 1 40 THR OG1  O  23.302 26.645   9.147 1.00 . B B . 40 THR OG1  1 1 
       17 44810 2 1 41 LEU C    C  23.853 24.310   2.967 1.00 . B B . 41 LEU C    1 1 
       17 44811 2 1 41 LEU CA   C  24.749 24.179   4.193 1.00 . B B . 41 LEU CA   1 1 
       17 44812 2 1 41 LEU CB   C  25.175 22.715   4.406 1.00 . B B . 41 LEU CB   1 1 
       17 44813 2 1 41 LEU CD1  C  27.699 23.116   4.092 1.00 . B B . 41 LEU CD1  1 1 
       17 44814 2 1 41 LEU CD2  C  26.584 23.478   6.372 1.00 . B B . 41 LEU CD2  1 1 
       17 44815 2 1 41 LEU CG   C  26.575 22.638   5.069 1.00 . B B . 41 LEU CG   1 1 
       17 44816 2 1 41 LEU H    H  23.902 24.045   6.136 1.00 . B B . 41 LEU H    1 1 
       17 44817 2 1 41 LEU HA   H  25.623 24.785   4.027 1.00 . B B . 41 LEU HA   1 1 
       17 44818 2 1 41 LEU HB2  H  24.457 22.243   5.061 1.00 . B B . 41 LEU HB2  1 1 
       17 44819 2 1 41 LEU HB3  H  25.195 22.186   3.463 1.00 . B B . 41 LEU HB3  1 1 
       17 44820 2 1 41 LEU HD11 H  28.000 24.131   4.323 1.00 . B B . 41 LEU HD11 1 1 
       17 44821 2 1 41 LEU HD12 H  27.353 23.079   3.068 1.00 . B B . 41 LEU HD12 1 1 
       17 44822 2 1 41 LEU HD13 H  28.557 22.461   4.191 1.00 . B B . 41 LEU HD13 1 1 
       17 44823 2 1 41 LEU HD21 H  27.408 23.163   6.995 1.00 . B B . 41 LEU HD21 1 1 
       17 44824 2 1 41 LEU HD22 H  25.657 23.336   6.904 1.00 . B B . 41 LEU HD22 1 1 
       17 44825 2 1 41 LEU HD23 H  26.697 24.524   6.135 1.00 . B B . 41 LEU HD23 1 1 
       17 44826 2 1 41 LEU HG   H  26.765 21.608   5.319 1.00 . B B . 41 LEU HG   1 1 
       17 44827 2 1 41 LEU N    N  24.054 24.661   5.389 1.00 . B B . 41 LEU N    1 1 
       17 44828 2 1 41 LEU O    O  24.338 24.574   1.866 1.00 . B B . 41 LEU O    1 1 
       17 44829 2 1 42 VAL C    C  21.156 25.701   1.898 1.00 . B B . 42 VAL C    1 1 
       17 44830 2 1 42 VAL CA   C  21.602 24.248   2.057 1.00 . B B . 42 VAL CA   1 1 
       17 44831 2 1 42 VAL CB   C  20.400 23.331   2.318 1.00 . B B . 42 VAL CB   1 1 
       17 44832 2 1 42 VAL CG1  C  19.331 23.542   1.230 1.00 . B B . 42 VAL CG1  1 1 
       17 44833 2 1 42 VAL CG2  C  20.878 21.863   2.306 1.00 . B B . 42 VAL CG2  1 1 
       17 44834 2 1 42 VAL H    H  22.221 23.925   4.060 1.00 . B B . 42 VAL H    1 1 
       17 44835 2 1 42 VAL HA   H  22.077 23.934   1.136 1.00 . B B . 42 VAL HA   1 1 
       17 44836 2 1 42 VAL HB   H  19.979 23.565   3.284 1.00 . B B . 42 VAL HB   1 1 
       17 44837 2 1 42 VAL HG11 H  18.844 24.495   1.384 1.00 . B B . 42 VAL HG11 1 1 
       17 44838 2 1 42 VAL HG12 H  18.596 22.754   1.285 1.00 . B B . 42 VAL HG12 1 1 
       17 44839 2 1 42 VAL HG13 H  19.796 23.532   0.254 1.00 . B B . 42 VAL HG13 1 1 
       17 44840 2 1 42 VAL HG21 H  20.090 21.224   2.675 1.00 . B B . 42 VAL HG21 1 1 
       17 44841 2 1 42 VAL HG22 H  21.753 21.755   2.935 1.00 . B B . 42 VAL HG22 1 1 
       17 44842 2 1 42 VAL HG23 H  21.132 21.573   1.297 1.00 . B B . 42 VAL HG23 1 1 
       17 44843 2 1 42 VAL N    N  22.551 24.133   3.160 1.00 . B B . 42 VAL N    1 1 
       17 44844 2 1 42 VAL O    O  20.954 26.176   0.781 1.00 . B B . 42 VAL O    1 1 
       17 44845 2 1 43 GLN C    C  21.694 28.695   2.519 1.00 . B B . 43 GLN C    1 1 
       17 44846 2 1 43 GLN CA   C  20.558 27.792   2.993 1.00 . B B . 43 GLN CA   1 1 
       17 44847 2 1 43 GLN CB   C  20.079 28.220   4.388 1.00 . B B . 43 GLN CB   1 1 
       17 44848 2 1 43 GLN CD   C  18.889 30.021   5.670 1.00 . B B . 43 GLN CD   1 1 
       17 44849 2 1 43 GLN CG   C  19.592 29.674   4.360 1.00 . B B . 43 GLN CG   1 1 
       17 44850 2 1 43 GLN H    H  21.162 25.962   3.883 1.00 . B B . 43 GLN H    1 1 
       17 44851 2 1 43 GLN HA   H  19.734 27.892   2.305 1.00 . B B . 43 GLN HA   1 1 
       17 44852 2 1 43 GLN HB2  H  19.264 27.581   4.692 1.00 . B B . 43 GLN HB2  1 1 
       17 44853 2 1 43 GLN HB3  H  20.891 28.132   5.092 1.00 . B B . 43 GLN HB3  1 1 
       17 44854 2 1 43 GLN HE21 H  19.041 31.980   5.392 1.00 . B B . 43 GLN HE21 1 1 
       17 44855 2 1 43 GLN HE22 H  18.266 31.510   6.828 1.00 . B B . 43 GLN HE22 1 1 
       17 44856 2 1 43 GLN HG2  H  20.436 30.333   4.232 1.00 . B B . 43 GLN HG2  1 1 
       17 44857 2 1 43 GLN HG3  H  18.903 29.807   3.541 1.00 . B B . 43 GLN HG3  1 1 
       17 44858 2 1 43 GLN N    N  20.987 26.393   3.020 1.00 . B B . 43 GLN N    1 1 
       17 44859 2 1 43 GLN NE2  N  18.718 31.275   5.990 1.00 . B B . 43 GLN NE2  1 1 
       17 44860 2 1 43 GLN O    O  21.463 29.851   2.166 1.00 . B B . 43 GLN O    1 1 
       17 44861 2 1 43 GLN OE1  O  18.476 29.131   6.415 1.00 . B B . 43 GLN OE1  1 1 
       17 44862 2 1 44 ASP C    C  25.044 28.042   1.337 1.00 . B B . 44 ASP C    1 1 
       17 44863 2 1 44 ASP CA   C  24.075 28.936   2.082 1.00 . B B . 44 ASP CA   1 1 
       17 44864 2 1 44 ASP CB   C  24.766 29.554   3.302 1.00 . B B . 44 ASP CB   1 1 
       17 44865 2 1 44 ASP CG   C  25.860 30.519   2.851 1.00 . B B . 44 ASP CG   1 1 
       17 44866 2 1 44 ASP H    H  23.038 27.239   2.804 1.00 . B B . 44 ASP H    1 1 
       17 44867 2 1 44 ASP HA   H  23.766 29.732   1.416 1.00 . B B . 44 ASP HA   1 1 
       17 44868 2 1 44 ASP HB2  H  24.036 30.090   3.887 1.00 . B B . 44 ASP HB2  1 1 
       17 44869 2 1 44 ASP HB3  H  25.203 28.770   3.903 1.00 . B B . 44 ASP HB3  1 1 
       17 44870 2 1 44 ASP N    N  22.914 28.166   2.512 1.00 . B B . 44 ASP N    1 1 
       17 44871 2 1 44 ASP O    O  25.007 26.818   1.452 1.00 . B B . 44 ASP O    1 1 
       17 44872 2 1 44 ASP OD1  O  25.561 31.378   2.038 1.00 . B B . 44 ASP OD1  1 1 
       17 44873 2 1 44 ASP OD2  O  26.980 30.381   3.315 1.00 . B B . 44 ASP OD2  1 1 
       17 44874 2 1 45 GLN C    C  26.278 26.667  -0.853 1.00 . B B . 45 GLN C    1 1 
       17 44875 2 1 45 GLN CA   C  26.906 27.926  -0.222 1.00 . B B . 45 GLN CA   1 1 
       17 44876 2 1 45 GLN CB   C  28.080 27.529   0.678 1.00 . B B . 45 GLN CB   1 1 
       17 44877 2 1 45 GLN CD   C  30.432 26.674   0.690 1.00 . B B . 45 GLN CD   1 1 
       17 44878 2 1 45 GLN CG   C  29.208 26.949  -0.173 1.00 . B B . 45 GLN CG   1 1 
       17 44879 2 1 45 GLN H    H  25.901 29.649   0.509 1.00 . B B . 45 GLN H    1 1 
       17 44880 2 1 45 GLN HA   H  27.269 28.566  -1.010 1.00 . B B . 45 GLN HA   1 1 
       17 44881 2 1 45 GLN HB2  H  28.439 28.400   1.209 1.00 . B B . 45 GLN HB2  1 1 
       17 44882 2 1 45 GLN HB3  H  27.751 26.786   1.390 1.00 . B B . 45 GLN HB3  1 1 
       17 44883 2 1 45 GLN HE21 H  31.550 26.062  -0.832 1.00 . B B . 45 GLN HE21 1 1 
       17 44884 2 1 45 GLN HE22 H  32.313 26.039   0.683 1.00 . B B . 45 GLN HE22 1 1 
       17 44885 2 1 45 GLN HG2  H  28.880 26.028  -0.622 1.00 . B B . 45 GLN HG2  1 1 
       17 44886 2 1 45 GLN HG3  H  29.466 27.652  -0.947 1.00 . B B . 45 GLN HG3  1 1 
       17 44887 2 1 45 GLN N    N  25.919 28.671   0.560 1.00 . B B . 45 GLN N    1 1 
       17 44888 2 1 45 GLN NE2  N  31.522 26.222   0.135 1.00 . B B . 45 GLN NE2  1 1 
       17 44889 2 1 45 GLN O    O  26.665 25.542  -0.537 1.00 . B B . 45 GLN O    1 1 
       17 44890 2 1 45 GLN OE1  O  30.395 26.877   1.904 1.00 . B B . 45 GLN OE1  1 1 
       17 44891 2 1 46 LEU C    C  24.986 25.720  -3.889 1.00 . B B . 46 LEU C    1 1 
       17 44892 2 1 46 LEU CA   C  24.623 25.758  -2.410 1.00 . B B . 46 LEU CA   1 1 
       17 44893 2 1 46 LEU CB   C  23.101 25.898  -2.247 1.00 . B B . 46 LEU CB   1 1 
       17 44894 2 1 46 LEU CD1  C  21.351 27.329  -3.409 1.00 . B B . 46 LEU CD1  1 1 
       17 44895 2 1 46 LEU CD2  C  22.517 28.230  -1.383 1.00 . B B . 46 LEU CD2  1 1 
       17 44896 2 1 46 LEU CG   C  22.678 27.342  -2.634 1.00 . B B . 46 LEU CG   1 1 
       17 44897 2 1 46 LEU H    H  25.042 27.796  -1.950 1.00 . B B . 46 LEU H    1 1 
       17 44898 2 1 46 LEU HA   H  24.919 24.838  -1.979 1.00 . B B . 46 LEU HA   1 1 
       17 44899 2 1 46 LEU HB2  H  22.608 25.169  -2.888 1.00 . B B . 46 LEU HB2  1 1 
       17 44900 2 1 46 LEU HB3  H  22.833 25.694  -1.218 1.00 . B B . 46 LEU HB3  1 1 
       17 44901 2 1 46 LEU HD11 H  20.601 26.809  -2.833 1.00 . B B . 46 LEU HD11 1 1 
       17 44902 2 1 46 LEU HD12 H  21.493 26.823  -4.354 1.00 . B B . 46 LEU HD12 1 1 
       17 44903 2 1 46 LEU HD13 H  21.028 28.344  -3.590 1.00 . B B . 46 LEU HD13 1 1 
       17 44904 2 1 46 LEU HD21 H  22.308 29.245  -1.690 1.00 . B B . 46 LEU HD21 1 1 
       17 44905 2 1 46 LEU HD22 H  23.429 28.210  -0.805 1.00 . B B . 46 LEU HD22 1 1 
       17 44906 2 1 46 LEU HD23 H  21.699 27.863  -0.779 1.00 . B B . 46 LEU HD23 1 1 
       17 44907 2 1 46 LEU HG   H  23.442 27.762  -3.266 1.00 . B B . 46 LEU HG   1 1 
       17 44908 2 1 46 LEU N    N  25.308 26.878  -1.737 1.00 . B B . 46 LEU N    1 1 
       17 44909 2 1 46 LEU O    O  24.133 25.489  -4.745 1.00 . B B . 46 LEU O    1 1 
       17 44910 2 1 47 THR C    C  26.355 24.620  -6.242 1.00 . B B . 47 THR C    1 1 
       17 44911 2 1 47 THR CA   C  26.733 25.929  -5.558 1.00 . B B . 47 THR CA   1 1 
       17 44912 2 1 47 THR CB   C  28.259 26.126  -5.581 1.00 . B B . 47 THR CB   1 1 
       17 44913 2 1 47 THR CG2  C  28.966 24.981  -4.849 1.00 . B B . 47 THR CG2  1 1 
       17 44914 2 1 47 THR H    H  26.900 26.118  -3.457 1.00 . B B . 47 THR H    1 1 
       17 44915 2 1 47 THR HA   H  26.269 26.740  -6.084 1.00 . B B . 47 THR HA   1 1 
       17 44916 2 1 47 THR HB   H  28.502 27.055  -5.088 1.00 . B B . 47 THR HB   1 1 
       17 44917 2 1 47 THR HG1  H  28.038 25.746  -7.470 1.00 . B B . 47 THR HG1  1 1 
       17 44918 2 1 47 THR HG21 H  28.950 24.094  -5.465 1.00 . B B . 47 THR HG21 1 1 
       17 44919 2 1 47 THR HG22 H  28.461 24.792  -3.920 1.00 . B B . 47 THR HG22 1 1 
       17 44920 2 1 47 THR HG23 H  29.994 25.255  -4.647 1.00 . B B . 47 THR HG23 1 1 
       17 44921 2 1 47 THR N    N  26.264 25.937  -4.181 1.00 . B B . 47 THR N    1 1 
       17 44922 2 1 47 THR O    O  25.902 24.594  -7.387 1.00 . B B . 47 THR O    1 1 
       17 44923 2 1 47 THR OG1  O  28.705 26.170  -6.925 1.00 . B B . 47 THR OG1  1 1 
       17 44924 2 1 48 LYS C    C  25.766 21.263  -4.953 1.00 . B B . 48 LYS C    1 1 
       17 44925 2 1 48 LYS CA   C  26.235 22.196  -6.058 1.00 . B B . 48 LYS CA   1 1 
       17 44926 2 1 48 LYS CB   C  27.480 21.596  -6.710 1.00 . B B . 48 LYS CB   1 1 
       17 44927 2 1 48 LYS CD   C  26.662 20.687  -8.926 1.00 . B B . 48 LYS CD   1 1 
       17 44928 2 1 48 LYS CE   C  26.181 19.436  -9.645 1.00 . B B . 48 LYS CE   1 1 
       17 44929 2 1 48 LYS CG   C  27.122 20.319  -7.509 1.00 . B B . 48 LYS CG   1 1 
       17 44930 2 1 48 LYS H    H  26.923 23.603  -4.614 1.00 . B B . 48 LYS H    1 1 
       17 44931 2 1 48 LYS HA   H  25.450 22.281  -6.799 1.00 . B B . 48 LYS HA   1 1 
       17 44932 2 1 48 LYS HB2  H  27.919 22.330  -7.365 1.00 . B B . 48 LYS HB2  1 1 
       17 44933 2 1 48 LYS HB3  H  28.191 21.344  -5.934 1.00 . B B . 48 LYS HB3  1 1 
       17 44934 2 1 48 LYS HD2  H  25.858 21.400  -8.881 1.00 . B B . 48 LYS HD2  1 1 
       17 44935 2 1 48 LYS HD3  H  27.491 21.113  -9.471 1.00 . B B . 48 LYS HD3  1 1 
       17 44936 2 1 48 LYS HE2  H  27.000 18.738  -9.745 1.00 . B B . 48 LYS HE2  1 1 
       17 44937 2 1 48 LYS HE3  H  25.383 18.982  -9.078 1.00 . B B . 48 LYS HE3  1 1 
       17 44938 2 1 48 LYS HG2  H  27.997 19.688  -7.578 1.00 . B B . 48 LYS HG2  1 1 
       17 44939 2 1 48 LYS HG3  H  26.336 19.773  -7.008 1.00 . B B . 48 LYS HG3  1 1 
       17 44940 2 1 48 LYS HZ1  H  25.300 18.989 -11.472 1.00 . B B . 48 LYS HZ1  1 1 
       17 44941 2 1 48 LYS HZ2  H  26.465 20.220 -11.547 1.00 . B B . 48 LYS HZ2  1 1 
       17 44942 2 1 48 LYS HZ3  H  24.934 20.541 -10.883 1.00 . B B . 48 LYS HZ3  1 1 
       17 44943 2 1 48 LYS N    N  26.559 23.523  -5.520 1.00 . B B . 48 LYS N    1 1 
       17 44944 2 1 48 LYS NZ   N  25.683 19.824 -10.989 1.00 . B B . 48 LYS NZ   1 1 
       17 44945 2 1 48 LYS O    O  26.456 21.110  -3.944 1.00 . B B . 48 LYS O    1 1 
       17 44946 2 1 49 ASN C    C  25.183 18.699  -3.723 1.00 . B B . 49 ASN C    1 1 
       17 44947 2 1 49 ASN CA   C  24.102 19.719  -4.129 1.00 . B B . 49 ASN CA   1 1 
       17 44948 2 1 49 ASN CB   C  22.896 18.968  -4.678 1.00 . B B . 49 ASN CB   1 1 
       17 44949 2 1 49 ASN CG   C  23.223 18.399  -6.047 1.00 . B B . 49 ASN CG   1 1 
       17 44950 2 1 49 ASN H    H  24.101 20.801  -5.962 1.00 . B B . 49 ASN H    1 1 
       17 44951 2 1 49 ASN HA   H  23.795 20.286  -3.267 1.00 . B B . 49 ASN HA   1 1 
       17 44952 2 1 49 ASN HB2  H  22.631 18.162  -4.008 1.00 . B B . 49 ASN HB2  1 1 
       17 44953 2 1 49 ASN HB3  H  22.066 19.642  -4.766 1.00 . B B . 49 ASN HB3  1 1 
       17 44954 2 1 49 ASN HD21 H  21.377 18.648  -6.730 1.00 . B B . 49 ASN HD21 1 1 
       17 44955 2 1 49 ASN HD22 H  22.474 17.974  -7.836 1.00 . B B . 49 ASN HD22 1 1 
       17 44956 2 1 49 ASN N    N  24.608 20.640  -5.140 1.00 . B B . 49 ASN N    1 1 
       17 44957 2 1 49 ASN ND2  N  22.280 18.335  -6.946 1.00 . B B . 49 ASN ND2  1 1 
       17 44958 2 1 49 ASN O    O  25.046 18.020  -2.706 1.00 . B B . 49 ASN O    1 1 
       17 44959 2 1 49 ASN OD1  O  24.358 18.006  -6.313 1.00 . B B . 49 ASN OD1  1 1 
       17 44960 2 1 50 ALA C    C  28.226 18.164  -3.085 1.00 . B B . 50 ALA C    1 1 
       17 44961 2 1 50 ALA CA   C  27.316 17.642  -4.209 1.00 . B B . 50 ALA CA   1 1 
       17 44962 2 1 50 ALA CB   C  28.171 17.399  -5.459 1.00 . B B . 50 ALA CB   1 1 
       17 44963 2 1 50 ALA H    H  26.294 19.167  -5.322 1.00 . B B . 50 ALA H    1 1 
       17 44964 2 1 50 ALA HA   H  26.881 16.696  -3.904 1.00 . B B . 50 ALA HA   1 1 
       17 44965 2 1 50 ALA HB1  H  27.530 17.157  -6.293 1.00 . B B . 50 ALA HB1  1 1 
       17 44966 2 1 50 ALA HB2  H  28.852 16.580  -5.278 1.00 . B B . 50 ALA HB2  1 1 
       17 44967 2 1 50 ALA HB3  H  28.736 18.291  -5.688 1.00 . B B . 50 ALA HB3  1 1 
       17 44968 2 1 50 ALA N    N  26.239 18.599  -4.524 1.00 . B B . 50 ALA N    1 1 
       17 44969 2 1 50 ALA O    O  28.408 17.512  -2.057 1.00 . B B . 50 ALA O    1 1 
       17 44970 2 1 51 VAL C    C  29.058 19.882  -0.889 1.00 . B B . 51 VAL C    1 1 
       17 44971 2 1 51 VAL CA   C  29.679 19.955  -2.293 1.00 . B B . 51 VAL CA   1 1 
       17 44972 2 1 51 VAL CB   C  29.963 21.436  -2.650 1.00 . B B . 51 VAL CB   1 1 
       17 44973 2 1 51 VAL CG1  C  30.762 21.495  -3.963 1.00 . B B . 51 VAL CG1  1 1 
       17 44974 2 1 51 VAL CG2  C  28.635 22.255  -2.794 1.00 . B B . 51 VAL CG2  1 1 
       17 44975 2 1 51 VAL H    H  28.600 19.829  -4.133 1.00 . B B . 51 VAL H    1 1 
       17 44976 2 1 51 VAL HA   H  30.614 19.417  -2.292 1.00 . B B . 51 VAL HA   1 1 
       17 44977 2 1 51 VAL HB   H  30.567 21.868  -1.861 1.00 . B B . 51 VAL HB   1 1 
       17 44978 2 1 51 VAL HG11 H  31.761 21.117  -3.796 1.00 . B B . 51 VAL HG11 1 1 
       17 44979 2 1 51 VAL HG12 H  30.816 22.520  -4.302 1.00 . B B . 51 VAL HG12 1 1 
       17 44980 2 1 51 VAL HG13 H  30.269 20.895  -4.714 1.00 . B B . 51 VAL HG13 1 1 
       17 44981 2 1 51 VAL HG21 H  28.435 22.478  -3.831 1.00 . B B . 51 VAL HG21 1 1 
       17 44982 2 1 51 VAL HG22 H  28.707 23.182  -2.236 1.00 . B B . 51 VAL HG22 1 1 
       17 44983 2 1 51 VAL HG23 H  27.821 21.703  -2.412 1.00 . B B . 51 VAL HG23 1 1 
       17 44984 2 1 51 VAL N    N  28.780 19.354  -3.294 1.00 . B B . 51 VAL N    1 1 
       17 44985 2 1 51 VAL O    O  29.746 19.643   0.103 1.00 . B B . 51 VAL O    1 1 
       17 44986 2 1 52 VAL C    C  26.791 18.585   0.865 1.00 . B B . 52 VAL C    1 1 
       17 44987 2 1 52 VAL CA   C  27.025 20.032   0.451 1.00 . B B . 52 VAL CA   1 1 
       17 44988 2 1 52 VAL CB   C  25.676 20.783   0.351 1.00 . B B . 52 VAL CB   1 1 
       17 44989 2 1 52 VAL CG1  C  25.911 22.279   0.111 1.00 . B B . 52 VAL CG1  1 1 
       17 44990 2 1 52 VAL CG2  C  24.882 20.232  -0.819 1.00 . B B . 52 VAL CG2  1 1 
       17 44991 2 1 52 VAL H    H  27.247 20.268  -1.651 1.00 . B B . 52 VAL H    1 1 
       17 44992 2 1 52 VAL HA   H  27.636 20.508   1.211 1.00 . B B . 52 VAL HA   1 1 
       17 44993 2 1 52 VAL HB   H  25.105 20.649   1.267 1.00 . B B . 52 VAL HB   1 1 
       17 44994 2 1 52 VAL HG11 H  24.968 22.804   0.164 1.00 . B B . 52 VAL HG11 1 1 
       17 44995 2 1 52 VAL HG12 H  26.342 22.429  -0.862 1.00 . B B . 52 VAL HG12 1 1 
       17 44996 2 1 52 VAL HG13 H  26.579 22.665   0.859 1.00 . B B . 52 VAL HG13 1 1 
       17 44997 2 1 52 VAL HG21 H  25.470 20.339  -1.711 1.00 . B B . 52 VAL HG21 1 1 
       17 44998 2 1 52 VAL HG22 H  23.962 20.787  -0.926 1.00 . B B . 52 VAL HG22 1 1 
       17 44999 2 1 52 VAL HG23 H  24.661 19.191  -0.649 1.00 . B B . 52 VAL HG23 1 1 
       17 45000 2 1 52 VAL N    N  27.745 20.082  -0.828 1.00 . B B . 52 VAL N    1 1 
       17 45001 2 1 52 VAL O    O  26.807 18.259   2.052 1.00 . B B . 52 VAL O    1 1 
       17 45002 2 1 53 LEU C    C  27.470 15.702   0.898 1.00 . B B . 53 LEU C    1 1 
       17 45003 2 1 53 LEU CA   C  26.303 16.316   0.159 1.00 . B B . 53 LEU CA   1 1 
       17 45004 2 1 53 LEU CB   C  26.067 15.540  -1.145 1.00 . B B . 53 LEU CB   1 1 
       17 45005 2 1 53 LEU CD1  C  24.431 13.934  -0.031 1.00 . B B . 53 LEU CD1  1 1 
       17 45006 2 1 53 LEU CD2  C  25.580 13.333  -2.215 1.00 . B B . 53 LEU CD2  1 1 
       17 45007 2 1 53 LEU CG   C  25.733 14.060  -0.867 1.00 . B B . 53 LEU CG   1 1 
       17 45008 2 1 53 LEU H    H  26.560 18.040  -1.047 1.00 . B B . 53 LEU H    1 1 
       17 45009 2 1 53 LEU HA   H  25.428 16.248   0.772 1.00 . B B . 53 LEU HA   1 1 
       17 45010 2 1 53 LEU HB2  H  25.248 15.985  -1.676 1.00 . B B . 53 LEU HB2  1 1 
       17 45011 2 1 53 LEU HB3  H  26.959 15.590  -1.755 1.00 . B B . 53 LEU HB3  1 1 
       17 45012 2 1 53 LEU HD11 H  23.725 14.697  -0.328 1.00 . B B . 53 LEU HD11 1 1 
       17 45013 2 1 53 LEU HD12 H  24.662 14.052   1.019 1.00 . B B . 53 LEU HD12 1 1 
       17 45014 2 1 53 LEU HD13 H  23.986 12.957  -0.181 1.00 . B B . 53 LEU HD13 1 1 
       17 45015 2 1 53 LEU HD21 H  26.538 13.300  -2.714 1.00 . B B . 53 LEU HD21 1 1 
       17 45016 2 1 53 LEU HD22 H  24.869 13.860  -2.837 1.00 . B B . 53 LEU HD22 1 1 
       17 45017 2 1 53 LEU HD23 H  25.231 12.326  -2.043 1.00 . B B . 53 LEU HD23 1 1 
       17 45018 2 1 53 LEU HG   H  26.544 13.609  -0.322 1.00 . B B . 53 LEU HG   1 1 
       17 45019 2 1 53 LEU N    N  26.561 17.722  -0.120 1.00 . B B . 53 LEU N    1 1 
       17 45020 2 1 53 LEU O    O  27.283 14.941   1.846 1.00 . B B . 53 LEU O    1 1 
       17 45021 2 1 54 LYS C    C  29.861 15.806   2.580 1.00 . B B . 54 LYS C    1 1 
       17 45022 2 1 54 LYS CA   C  29.870 15.497   1.093 1.00 . B B . 54 LYS CA   1 1 
       17 45023 2 1 54 LYS CB   C  31.096 16.134   0.451 1.00 . B B . 54 LYS CB   1 1 
       17 45024 2 1 54 LYS CD   C  32.251 16.537  -1.722 1.00 . B B . 54 LYS CD   1 1 
       17 45025 2 1 54 LYS CE   C  32.356 16.097  -3.184 1.00 . B B . 54 LYS CE   1 1 
       17 45026 2 1 54 LYS CG   C  31.160 15.730  -1.026 1.00 . B B . 54 LYS CG   1 1 
       17 45027 2 1 54 LYS H    H  28.772 16.648  -0.293 1.00 . B B . 54 LYS H    1 1 
       17 45028 2 1 54 LYS HA   H  29.902 14.429   0.941 1.00 . B B . 54 LYS HA   1 1 
       17 45029 2 1 54 LYS HB2  H  31.028 17.210   0.535 1.00 . B B . 54 LYS HB2  1 1 
       17 45030 2 1 54 LYS HB3  H  31.985 15.788   0.955 1.00 . B B . 54 LYS HB3  1 1 
       17 45031 2 1 54 LYS HD2  H  31.992 17.586  -1.676 1.00 . B B . 54 LYS HD2  1 1 
       17 45032 2 1 54 LYS HD3  H  33.194 16.375  -1.225 1.00 . B B . 54 LYS HD3  1 1 
       17 45033 2 1 54 LYS HE2  H  33.164 16.628  -3.663 1.00 . B B . 54 LYS HE2  1 1 
       17 45034 2 1 54 LYS HE3  H  32.547 15.034  -3.229 1.00 . B B . 54 LYS HE3  1 1 
       17 45035 2 1 54 LYS HG2  H  31.391 14.677  -1.100 1.00 . B B . 54 LYS HG2  1 1 
       17 45036 2 1 54 LYS HG3  H  30.211 15.927  -1.501 1.00 . B B . 54 LYS HG3  1 1 
       17 45037 2 1 54 LYS HZ1  H  30.608 17.204  -3.425 1.00 . B B . 54 LYS HZ1  1 1 
       17 45038 2 1 54 LYS HZ2  H  30.453 15.570  -3.851 1.00 . B B . 54 LYS HZ2  1 1 
       17 45039 2 1 54 LYS HZ3  H  31.277 16.641  -4.882 1.00 . B B . 54 LYS HZ3  1 1 
       17 45040 2 1 54 LYS N    N  28.683 16.037   0.468 1.00 . B B . 54 LYS N    1 1 
       17 45041 2 1 54 LYS NZ   N  31.077 16.401  -3.888 1.00 . B B . 54 LYS NZ   1 1 
       17 45042 2 1 54 LYS O    O  30.173 14.948   3.406 1.00 . B B . 54 LYS O    1 1 
       17 45043 2 1 55 ARG C    C  28.405 16.652   5.067 1.00 . B B . 55 ARG C    1 1 
       17 45044 2 1 55 ARG CA   C  29.451 17.456   4.308 1.00 . B B . 55 ARG CA   1 1 
       17 45045 2 1 55 ARG CB   C  29.118 18.955   4.405 1.00 . B B . 55 ARG CB   1 1 
       17 45046 2 1 55 ARG CD   C  30.686 20.284   5.918 1.00 . B B . 55 ARG CD   1 1 
       17 45047 2 1 55 ARG CG   C  29.377 19.484   5.858 1.00 . B B . 55 ARG CG   1 1 
       17 45048 2 1 55 ARG CZ   C  33.002 20.000   5.258 1.00 . B B . 55 ARG CZ   1 1 
       17 45049 2 1 55 ARG H    H  29.263 17.681   2.218 1.00 . B B . 55 ARG H    1 1 
       17 45050 2 1 55 ARG HA   H  30.415 17.287   4.755 1.00 . B B . 55 ARG HA   1 1 
       17 45051 2 1 55 ARG HB2  H  29.729 19.492   3.693 1.00 . B B . 55 ARG HB2  1 1 
       17 45052 2 1 55 ARG HB3  H  28.075 19.100   4.148 1.00 . B B . 55 ARG HB3  1 1 
       17 45053 2 1 55 ARG HD2  H  30.593 21.162   5.297 1.00 . B B . 55 ARG HD2  1 1 
       17 45054 2 1 55 ARG HD3  H  30.876 20.590   6.938 1.00 . B B . 55 ARG HD3  1 1 
       17 45055 2 1 55 ARG HE   H  31.653 18.521   5.252 1.00 . B B . 55 ARG HE   1 1 
       17 45056 2 1 55 ARG HG2  H  28.565 20.135   6.159 1.00 . B B . 55 ARG HG2  1 1 
       17 45057 2 1 55 ARG HG3  H  29.438 18.657   6.555 1.00 . B B . 55 ARG HG3  1 1 
       17 45058 2 1 55 ARG HH11 H  32.447 21.839   5.825 1.00 . B B . 55 ARG HH11 1 1 
       17 45059 2 1 55 ARG HH12 H  34.106 21.666   5.361 1.00 . B B . 55 ARG HH12 1 1 
       17 45060 2 1 55 ARG HH21 H  33.832 18.284   4.652 1.00 . B B . 55 ARG HH21 1 1 
       17 45061 2 1 55 ARG HH22 H  34.892 19.653   4.696 1.00 . B B . 55 ARG HH22 1 1 
       17 45062 2 1 55 ARG N    N  29.502 17.040   2.919 1.00 . B B . 55 ARG N    1 1 
       17 45063 2 1 55 ARG NE   N  31.796 19.470   5.440 1.00 . B B . 55 ARG NE   1 1 
       17 45064 2 1 55 ARG NH1  N  33.202 21.267   5.501 1.00 . B B . 55 ARG NH1  1 1 
       17 45065 2 1 55 ARG NH2  N  33.986 19.254   4.837 1.00 . B B . 55 ARG NH2  1 1 
       17 45066 2 1 55 ARG O    O  28.652 16.187   6.180 1.00 . B B . 55 ARG O    1 1 
       17 45067 2 1 56 ILE C    C  26.561 14.301   5.324 1.00 . B B . 56 ILE C    1 1 
       17 45068 2 1 56 ILE CA   C  26.159 15.752   5.107 1.00 . B B . 56 ILE CA   1 1 
       17 45069 2 1 56 ILE CB   C  24.891 15.810   4.244 1.00 . B B . 56 ILE CB   1 1 
       17 45070 2 1 56 ILE CD1  C  23.345 17.368   3.042 1.00 . B B . 56 ILE CD1  1 1 
       17 45071 2 1 56 ILE CG1  C  24.478 17.275   4.055 1.00 . B B . 56 ILE CG1  1 1 
       17 45072 2 1 56 ILE CG2  C  23.750 15.032   4.922 1.00 . B B . 56 ILE CG2  1 1 
       17 45073 2 1 56 ILE H    H  27.092 16.888   3.575 1.00 . B B . 56 ILE H    1 1 
       17 45074 2 1 56 ILE HA   H  25.949 16.207   6.061 1.00 . B B . 56 ILE HA   1 1 
       17 45075 2 1 56 ILE HB   H  25.100 15.367   3.278 1.00 . B B . 56 ILE HB   1 1 
       17 45076 2 1 56 ILE HD11 H  23.623 16.846   2.144 1.00 . B B . 56 ILE HD11 1 1 
       17 45077 2 1 56 ILE HD12 H  23.150 18.403   2.814 1.00 . B B . 56 ILE HD12 1 1 
       17 45078 2 1 56 ILE HD13 H  22.460 16.915   3.461 1.00 . B B . 56 ILE HD13 1 1 
       17 45079 2 1 56 ILE HG12 H  24.150 17.675   4.993 1.00 . B B . 56 ILE HG12 1 1 
       17 45080 2 1 56 ILE HG13 H  25.314 17.847   3.703 1.00 . B B . 56 ILE HG13 1 1 
       17 45081 2 1 56 ILE HG21 H  23.630 15.380   5.937 1.00 . B B . 56 ILE HG21 1 1 
       17 45082 2 1 56 ILE HG22 H  23.981 13.978   4.925 1.00 . B B . 56 ILE HG22 1 1 
       17 45083 2 1 56 ILE HG23 H  22.831 15.188   4.378 1.00 . B B . 56 ILE HG23 1 1 
       17 45084 2 1 56 ILE N    N  27.233 16.495   4.462 1.00 . B B . 56 ILE N    1 1 
       17 45085 2 1 56 ILE O    O  26.465 13.779   6.435 1.00 . B B . 56 ILE O    1 1 
       17 45086 2 1 57 GLN C    C  28.482 12.088   5.426 1.00 . B B . 57 GLN C    1 1 
       17 45087 2 1 57 GLN CA   C  27.427 12.262   4.344 1.00 . B B . 57 GLN CA   1 1 
       17 45088 2 1 57 GLN CB   C  27.998 11.801   3.003 1.00 . B B . 57 GLN CB   1 1 
       17 45089 2 1 57 GLN CD   C  27.434 11.292   0.627 1.00 . B B . 57 GLN CD   1 1 
       17 45090 2 1 57 GLN CG   C  26.878 11.741   1.971 1.00 . B B . 57 GLN CG   1 1 
       17 45091 2 1 57 GLN H    H  27.070 14.122   3.397 1.00 . B B . 57 GLN H    1 1 
       17 45092 2 1 57 GLN HA   H  26.564 11.654   4.589 1.00 . B B . 57 GLN HA   1 1 
       17 45093 2 1 57 GLN HB2  H  28.750 12.503   2.675 1.00 . B B . 57 GLN HB2  1 1 
       17 45094 2 1 57 GLN HB3  H  28.439 10.820   3.108 1.00 . B B . 57 GLN HB3  1 1 
       17 45095 2 1 57 GLN HE21 H  25.660 11.270  -0.262 1.00 . B B . 57 GLN HE21 1 1 
       17 45096 2 1 57 GLN HE22 H  26.970 10.822  -1.244 1.00 . B B . 57 GLN HE22 1 1 
       17 45097 2 1 57 GLN HG2  H  26.122 11.045   2.302 1.00 . B B . 57 GLN HG2  1 1 
       17 45098 2 1 57 GLN HG3  H  26.443 12.721   1.871 1.00 . B B . 57 GLN HG3  1 1 
       17 45099 2 1 57 GLN N    N  27.016 13.655   4.256 1.00 . B B . 57 GLN N    1 1 
       17 45100 2 1 57 GLN NE2  N  26.621 11.114  -0.377 1.00 . B B . 57 GLN NE2  1 1 
       17 45101 2 1 57 GLN O    O  28.447 11.122   6.187 1.00 . B B . 57 GLN O    1 1 
       17 45102 2 1 57 GLN OE1  O  28.641 11.089   0.489 1.00 . B B . 57 GLN OE1  1 1 
       17 45103 2 1 58 HIS C    C  29.943 13.328   7.861 1.00 . B B . 58 HIS C    1 1 
       17 45104 2 1 58 HIS CA   C  30.483 12.969   6.488 1.00 . B B . 58 HIS CA   1 1 
       17 45105 2 1 58 HIS CB   C  31.614 13.936   6.116 1.00 . B B . 58 HIS CB   1 1 
       17 45106 2 1 58 HIS CD2  C  32.859 14.158   3.810 1.00 . B B . 58 HIS CD2  1 1 
       17 45107 2 1 58 HIS CE1  C  32.979 12.051   3.320 1.00 . B B . 58 HIS CE1  1 1 
       17 45108 2 1 58 HIS CG   C  32.265 13.475   4.843 1.00 . B B . 58 HIS CG   1 1 
       17 45109 2 1 58 HIS H    H  29.395 13.778   4.860 1.00 . B B . 58 HIS H    1 1 
       17 45110 2 1 58 HIS HA   H  30.881 11.963   6.522 1.00 . B B . 58 HIS HA   1 1 
       17 45111 2 1 58 HIS HB2  H  31.211 14.929   5.977 1.00 . B B . 58 HIS HB2  1 1 
       17 45112 2 1 58 HIS HB3  H  32.350 13.955   6.907 1.00 . B B . 58 HIS HB3  1 1 
       17 45113 2 1 58 HIS HD1  H  32.021 11.381   5.042 1.00 . B B . 58 HIS HD1  1 1 
       17 45114 2 1 58 HIS HD2  H  32.961 15.232   3.753 1.00 . B B . 58 HIS HD2  1 1 
       17 45115 2 1 58 HIS HE1  H  33.189 11.124   2.809 1.00 . B B . 58 HIS HE1  1 1 
       17 45116 2 1 58 HIS HE2  H  33.768 13.463   2.011 1.00 . B B . 58 HIS HE2  1 1 
       17 45117 2 1 58 HIS N    N  29.417 13.029   5.492 1.00 . B B . 58 HIS N    1 1 
       17 45118 2 1 58 HIS ND1  N  32.353 12.133   4.508 1.00 . B B . 58 HIS ND1  1 1 
       17 45119 2 1 58 HIS NE2  N  33.308 13.257   2.850 1.00 . B B . 58 HIS NE2  1 1 
       17 45120 2 1 58 HIS O    O  30.332 12.738   8.870 1.00 . B B . 58 HIS O    1 1 
       17 45121 2 1 59 LEU C    C  27.904 13.570   9.947 1.00 . B B . 59 LEU C    1 1 
       17 45122 2 1 59 LEU CA   C  28.476 14.748   9.165 1.00 . B B . 59 LEU CA   1 1 
       17 45123 2 1 59 LEU CB   C  27.378 15.778   8.909 1.00 . B B . 59 LEU CB   1 1 
       17 45124 2 1 59 LEU CD1  C  26.530 17.779  10.230 1.00 . B B . 59 LEU CD1  1 1 
       17 45125 2 1 59 LEU CD2  C  25.385 15.610  10.507 1.00 . B B . 59 LEU CD2  1 1 
       17 45126 2 1 59 LEU CG   C  26.750 16.268  10.261 1.00 . B B . 59 LEU CG   1 1 
       17 45127 2 1 59 LEU H    H  28.776 14.743   7.062 1.00 . B B . 59 LEU H    1 1 
       17 45128 2 1 59 LEU HA   H  29.255 15.214   9.749 1.00 . B B . 59 LEU HA   1 1 
       17 45129 2 1 59 LEU HB2  H  27.815 16.611   8.374 1.00 . B B . 59 LEU HB2  1 1 
       17 45130 2 1 59 LEU HB3  H  26.619 15.323   8.289 1.00 . B B . 59 LEU HB3  1 1 
       17 45131 2 1 59 LEU HD11 H  25.858 18.019   9.419 1.00 . B B . 59 LEU HD11 1 1 
       17 45132 2 1 59 LEU HD12 H  27.476 18.274  10.082 1.00 . B B . 59 LEU HD12 1 1 
       17 45133 2 1 59 LEU HD13 H  26.094 18.098  11.167 1.00 . B B . 59 LEU HD13 1 1 
       17 45134 2 1 59 LEU HD21 H  24.684 15.940   9.751 1.00 . B B . 59 LEU HD21 1 1 
       17 45135 2 1 59 LEU HD22 H  25.021 15.900  11.483 1.00 . B B . 59 LEU HD22 1 1 
       17 45136 2 1 59 LEU HD23 H  25.484 14.540  10.462 1.00 . B B . 59 LEU HD23 1 1 
       17 45137 2 1 59 LEU HG   H  27.414 16.033  11.084 1.00 . B B . 59 LEU HG   1 1 
       17 45138 2 1 59 LEU N    N  29.048 14.308   7.897 1.00 . B B . 59 LEU N    1 1 
       17 45139 2 1 59 LEU O    O  27.825 13.599  11.175 1.00 . B B . 59 LEU O    1 1 
       17 45140 2 1 60 ASP C    C  27.884 10.828  10.959 1.00 . B B . 60 ASP C    1 1 
       17 45141 2 1 60 ASP CA   C  26.952 11.338   9.856 1.00 . B B . 60 ASP CA   1 1 
       17 45142 2 1 60 ASP CB   C  26.744 10.245   8.804 1.00 . B B . 60 ASP CB   1 1 
       17 45143 2 1 60 ASP CG   C  25.681 10.683   7.800 1.00 . B B . 60 ASP CG   1 1 
       17 45144 2 1 60 ASP H    H  27.601 12.560   8.246 1.00 . B B . 60 ASP H    1 1 
       17 45145 2 1 60 ASP HA   H  25.997 11.593  10.290 1.00 . B B . 60 ASP HA   1 1 
       17 45146 2 1 60 ASP HB2  H  27.673 10.064   8.286 1.00 . B B . 60 ASP HB2  1 1 
       17 45147 2 1 60 ASP HB3  H  26.420  9.335   9.290 1.00 . B B . 60 ASP HB3  1 1 
       17 45148 2 1 60 ASP N    N  27.515 12.527   9.222 1.00 . B B . 60 ASP N    1 1 
       17 45149 2 1 60 ASP O    O  27.442 10.211  11.930 1.00 . B B . 60 ASP O    1 1 
       17 45150 2 1 60 ASP OD1  O  24.710 11.289   8.221 1.00 . B B . 60 ASP OD1  1 1 
       17 45151 2 1 60 ASP OD2  O  25.858 10.408   6.624 1.00 . B B . 60 ASP OD2  1 1 
       17 45152 2 1 61 GLU C    C  29.987 11.390  13.101 1.00 . B B . 61 GLU C    1 1 
       17 45153 2 1 61 GLU CA   C  30.172 10.652  11.775 1.00 . B B . 61 GLU CA   1 1 
       17 45154 2 1 61 GLU CB   C  31.587 10.908  11.222 1.00 . B B . 61 GLU CB   1 1 
       17 45155 2 1 61 GLU CD   C  33.129 12.732  10.395 1.00 . B B . 61 GLU CD   1 1 
       17 45156 2 1 61 GLU CG   C  31.967 12.407  11.330 1.00 . B B . 61 GLU CG   1 1 
       17 45157 2 1 61 GLU H    H  29.471 11.580  10.000 1.00 . B B . 61 GLU H    1 1 
       17 45158 2 1 61 GLU HA   H  30.050  9.591  11.947 1.00 . B B . 61 GLU HA   1 1 
       17 45159 2 1 61 GLU HB2  H  32.299 10.319  11.785 1.00 . B B . 61 GLU HB2  1 1 
       17 45160 2 1 61 GLU HB3  H  31.616 10.603  10.187 1.00 . B B . 61 GLU HB3  1 1 
       17 45161 2 1 61 GLU HG2  H  31.118 13.022  11.067 1.00 . B B . 61 GLU HG2  1 1 
       17 45162 2 1 61 GLU HG3  H  32.258 12.633  12.347 1.00 . B B . 61 GLU HG3  1 1 
       17 45163 2 1 61 GLU N    N  29.177 11.085  10.793 1.00 . B B . 61 GLU N    1 1 
       17 45164 2 1 61 GLU O    O  30.244 10.844  14.173 1.00 . B B . 61 GLU O    1 1 
       17 45165 2 1 61 GLU OE1  O  34.189 12.154  10.566 1.00 . B B . 61 GLU OE1  1 1 
       17 45166 2 1 61 GLU OE2  O  32.940 13.569   9.528 1.00 . B B . 61 GLU OE2  1 1 
       17 45167 2 1 62 ALA C    C  28.147 12.935  15.002 1.00 . B B . 62 ALA C    1 1 
       17 45168 2 1 62 ALA CA   C  29.341 13.441  14.210 1.00 . B B . 62 ALA CA   1 1 
       17 45169 2 1 62 ALA CB   C  29.108 14.900  13.810 1.00 . B B . 62 ALA CB   1 1 
       17 45170 2 1 62 ALA H    H  29.354 13.024  12.133 1.00 . B B . 62 ALA H    1 1 
       17 45171 2 1 62 ALA HA   H  30.222 13.383  14.829 1.00 . B B . 62 ALA HA   1 1 
       17 45172 2 1 62 ALA HB1  H  29.156 15.527  14.686 1.00 . B B . 62 ALA HB1  1 1 
       17 45173 2 1 62 ALA HB2  H  28.134 15.000  13.350 1.00 . B B . 62 ALA HB2  1 1 
       17 45174 2 1 62 ALA HB3  H  29.868 15.206  13.108 1.00 . B B . 62 ALA HB3  1 1 
       17 45175 2 1 62 ALA N    N  29.542 12.641  13.015 1.00 . B B . 62 ALA N    1 1 
       17 45176 2 1 62 ALA O    O  28.296 12.484  16.138 1.00 . B B . 62 ALA O    1 1 
       17 45177 2 1 63 TYR C    C  25.977 11.155  15.682 1.00 . B B . 63 TYR C    1 1 
       17 45178 2 1 63 TYR CA   C  25.746 12.540  15.058 1.00 . B B . 63 TYR CA   1 1 
       17 45179 2 1 63 TYR CB   C  24.580 12.470  14.022 1.00 . B B . 63 TYR CB   1 1 
       17 45180 2 1 63 TYR CD1  C  22.921 10.945  15.182 1.00 . B B . 63 TYR CD1  1 1 
       17 45181 2 1 63 TYR CD2  C  24.073 10.109  13.219 1.00 . B B . 63 TYR CD2  1 1 
       17 45182 2 1 63 TYR CE1  C  22.256  9.720  15.314 1.00 . B B . 63 TYR CE1  1 1 
       17 45183 2 1 63 TYR CE2  C  23.410  8.884  13.352 1.00 . B B . 63 TYR CE2  1 1 
       17 45184 2 1 63 TYR CG   C  23.829 11.140  14.134 1.00 . B B . 63 TYR CG   1 1 
       17 45185 2 1 63 TYR CZ   C  22.500  8.689  14.398 1.00 . B B . 63 TYR CZ   1 1 
       17 45186 2 1 63 TYR H    H  26.907 13.370  13.492 1.00 . B B . 63 TYR H    1 1 
       17 45187 2 1 63 TYR HA   H  25.489 13.251  15.833 1.00 . B B . 63 TYR HA   1 1 
       17 45188 2 1 63 TYR HB2  H  23.886 13.283  14.200 1.00 . B B . 63 TYR HB2  1 1 
       17 45189 2 1 63 TYR HB3  H  24.987 12.570  13.028 1.00 . B B . 63 TYR HB3  1 1 
       17 45190 2 1 63 TYR HD1  H  22.741 11.737  15.890 1.00 . B B . 63 TYR HD1  1 1 
       17 45191 2 1 63 TYR HD2  H  24.774 10.258  12.412 1.00 . B B . 63 TYR HD2  1 1 
       17 45192 2 1 63 TYR HE1  H  21.556  9.568  16.125 1.00 . B B . 63 TYR HE1  1 1 
       17 45193 2 1 63 TYR HE2  H  23.598  8.088  12.646 1.00 . B B . 63 TYR HE2  1 1 
       17 45194 2 1 63 TYR HH   H  22.531  6.785  14.534 1.00 . B B . 63 TYR HH   1 1 
       17 45195 2 1 63 TYR N    N  26.966 13.001  14.399 1.00 . B B . 63 TYR N    1 1 
       17 45196 2 1 63 TYR O    O  25.486 10.865  16.774 1.00 . B B . 63 TYR O    1 1 
       17 45197 2 1 63 TYR OH   O  21.859  7.474  14.532 1.00 . B B . 63 TYR OH   1 1 
       17 45198 2 1 64 ASN C    C  27.825  9.009  16.702 1.00 . B B . 64 ASN C    1 1 
       17 45199 2 1 64 ASN CA   C  26.992  8.960  15.444 1.00 . B B . 64 ASN CA   1 1 
       17 45200 2 1 64 ASN CB   C  27.727  8.157  14.362 1.00 . B B . 64 ASN CB   1 1 
       17 45201 2 1 64 ASN CG   C  28.018  6.741  14.859 1.00 . B B . 64 ASN CG   1 1 
       17 45202 2 1 64 ASN H    H  27.081 10.593  14.110 1.00 . B B . 64 ASN H    1 1 
       17 45203 2 1 64 ASN HA   H  26.055  8.471  15.665 1.00 . B B . 64 ASN HA   1 1 
       17 45204 2 1 64 ASN HB2  H  27.109  8.104  13.479 1.00 . B B . 64 ASN HB2  1 1 
       17 45205 2 1 64 ASN HB3  H  28.658  8.647  14.117 1.00 . B B . 64 ASN HB3  1 1 
       17 45206 2 1 64 ASN HD21 H  26.111  6.187  14.841 1.00 . B B . 64 ASN HD21 1 1 
       17 45207 2 1 64 ASN HD22 H  27.208  4.996  15.352 1.00 . B B . 64 ASN HD22 1 1 
       17 45208 2 1 64 ASN N    N  26.717 10.308  14.975 1.00 . B B . 64 ASN N    1 1 
       17 45209 2 1 64 ASN ND2  N  27.030  5.906  15.031 1.00 . B B . 64 ASN ND2  1 1 
       17 45210 2 1 64 ASN O    O  27.632  8.216  17.625 1.00 . B B . 64 ASN O    1 1 
       17 45211 2 1 64 ASN OD1  O  29.172  6.393  15.104 1.00 . B B . 64 ASN OD1  1 1 
       17 45212 2 1 65 LYS C    C  28.811 10.469  19.113 1.00 . B B . 65 LYS C    1 1 
       17 45213 2 1 65 LYS CA   C  29.629 10.090  17.887 1.00 . B B . 65 LYS CA   1 1 
       17 45214 2 1 65 LYS CB   C  30.698 11.166  17.616 1.00 . B B . 65 LYS CB   1 1 
       17 45215 2 1 65 LYS CD   C  32.916 10.025  18.146 1.00 . B B . 65 LYS CD   1 1 
       17 45216 2 1 65 LYS CE   C  34.071  9.955  19.148 1.00 . B B . 65 LYS CE   1 1 
       17 45217 2 1 65 LYS CG   C  31.871 11.047  18.630 1.00 . B B . 65 LYS CG   1 1 
       17 45218 2 1 65 LYS H    H  28.873 10.550  15.973 1.00 . B B . 65 LYS H    1 1 
       17 45219 2 1 65 LYS HA   H  30.114  9.147  18.073 1.00 . B B . 65 LYS HA   1 1 
       17 45220 2 1 65 LYS HB2  H  31.070 11.046  16.609 1.00 . B B . 65 LYS HB2  1 1 
       17 45221 2 1 65 LYS HB3  H  30.244 12.147  17.707 1.00 . B B . 65 LYS HB3  1 1 
       17 45222 2 1 65 LYS HD2  H  32.462  9.050  18.058 1.00 . B B . 65 LYS HD2  1 1 
       17 45223 2 1 65 LYS HD3  H  33.298 10.330  17.183 1.00 . B B . 65 LYS HD3  1 1 
       17 45224 2 1 65 LYS HE2  H  34.858  9.330  18.750 1.00 . B B . 65 LYS HE2  1 1 
       17 45225 2 1 65 LYS HE3  H  34.455 10.948  19.332 1.00 . B B . 65 LYS HE3  1 1 
       17 45226 2 1 65 LYS HG2  H  32.352 12.010  18.734 1.00 . B B . 65 LYS HG2  1 1 
       17 45227 2 1 65 LYS HG3  H  31.493 10.737  19.594 1.00 . B B . 65 LYS HG3  1 1 
       17 45228 2 1 65 LYS HZ1  H  33.380 10.132  21.105 1.00 . B B . 65 LYS HZ1  1 1 
       17 45229 2 1 65 LYS HZ2  H  34.288  8.728  20.817 1.00 . B B . 65 LYS HZ2  1 1 
       17 45230 2 1 65 LYS HZ3  H  32.694  8.840  20.239 1.00 . B B . 65 LYS HZ3  1 1 
       17 45231 2 1 65 LYS N    N  28.766  9.946  16.737 1.00 . B B . 65 LYS N    1 1 
       17 45232 2 1 65 LYS NZ   N  33.572  9.369  20.425 1.00 . B B . 65 LYS NZ   1 1 
       17 45233 2 1 65 LYS O    O  29.152 10.087  20.232 1.00 . B B . 65 LYS O    1 1 
       17 45234 2 1 66 VAL C    C  26.299 10.471  20.715 1.00 . B B . 66 VAL C    1 1 
       17 45235 2 1 66 VAL CA   C  26.920 11.666  20.015 1.00 . B B . 66 VAL CA   1 1 
       17 45236 2 1 66 VAL CB   C  25.828 12.645  19.523 1.00 . B B . 66 VAL CB   1 1 
       17 45237 2 1 66 VAL CG1  C  24.968 13.103  20.704 1.00 . B B . 66 VAL CG1  1 1 
       17 45238 2 1 66 VAL CG2  C  26.502 13.858  18.867 1.00 . B B . 66 VAL CG2  1 1 
       17 45239 2 1 66 VAL H    H  27.519 11.504  17.988 1.00 . B B . 66 VAL H    1 1 
       17 45240 2 1 66 VAL HA   H  27.547 12.178  20.714 1.00 . B B . 66 VAL HA   1 1 
       17 45241 2 1 66 VAL HB   H  25.190 12.163  18.797 1.00 . B B . 66 VAL HB   1 1 
       17 45242 2 1 66 VAL HG11 H  24.375 12.273  21.062 1.00 . B B . 66 VAL HG11 1 1 
       17 45243 2 1 66 VAL HG12 H  24.312 13.903  20.389 1.00 . B B . 66 VAL HG12 1 1 
       17 45244 2 1 66 VAL HG13 H  25.607 13.456  21.496 1.00 . B B . 66 VAL HG13 1 1 
       17 45245 2 1 66 VAL HG21 H  26.970 13.550  17.944 1.00 . B B . 66 VAL HG21 1 1 
       17 45246 2 1 66 VAL HG22 H  27.250 14.262  19.533 1.00 . B B . 66 VAL HG22 1 1 
       17 45247 2 1 66 VAL HG23 H  25.757 14.612  18.660 1.00 . B B . 66 VAL HG23 1 1 
       17 45248 2 1 66 VAL N    N  27.742 11.231  18.902 1.00 . B B . 66 VAL N    1 1 
       17 45249 2 1 66 VAL O    O  26.296 10.364  21.942 1.00 . B B . 66 VAL O    1 1 
       17 45250 2 1 67 LYS C    C  26.111  7.388  21.002 1.00 . B B . 67 LYS C    1 1 
       17 45251 2 1 67 LYS CA   C  25.103  8.377  20.443 1.00 . B B . 67 LYS CA   1 1 
       17 45252 2 1 67 LYS CB   C  24.325  7.735  19.330 1.00 . B B . 67 LYS CB   1 1 
       17 45253 2 1 67 LYS CD   C  21.851  8.469  19.258 1.00 . B B . 67 LYS CD   1 1 
       17 45254 2 1 67 LYS CE   C  21.227  7.302  18.465 1.00 . B B . 67 LYS CE   1 1 
       17 45255 2 1 67 LYS CG   C  23.291  8.773  18.776 1.00 . B B . 67 LYS CG   1 1 
       17 45256 2 1 67 LYS H    H  25.780  9.707  18.940 1.00 . B B . 67 LYS H    1 1 
       17 45257 2 1 67 LYS HA   H  24.414  8.662  21.213 1.00 . B B . 67 LYS HA   1 1 
       17 45258 2 1 67 LYS HB2  H  25.024  7.437  18.551 1.00 . B B . 67 LYS HB2  1 1 
       17 45259 2 1 67 LYS HB3  H  23.830  6.864  19.712 1.00 . B B . 67 LYS HB3  1 1 
       17 45260 2 1 67 LYS HD2  H  21.883  8.219  20.310 1.00 . B B . 67 LYS HD2  1 1 
       17 45261 2 1 67 LYS HD3  H  21.239  9.355  19.124 1.00 . B B . 67 LYS HD3  1 1 
       17 45262 2 1 67 LYS HE2  H  21.114  7.588  17.430 1.00 . B B . 67 LYS HE2  1 1 
       17 45263 2 1 67 LYS HE3  H  21.863  6.435  18.528 1.00 . B B . 67 LYS HE3  1 1 
       17 45264 2 1 67 LYS HG2  H  23.547  9.773  19.110 1.00 . B B . 67 LYS HG2  1 1 
       17 45265 2 1 67 LYS HG3  H  23.332  8.768  17.712 1.00 . B B . 67 LYS HG3  1 1 
       17 45266 2 1 67 LYS HZ1  H  19.378  7.846  19.271 1.00 . B B . 67 LYS HZ1  1 1 
       17 45267 2 1 67 LYS HZ2  H  19.993  6.386  19.878 1.00 . B B . 67 LYS HZ2  1 1 
       17 45268 2 1 67 LYS HZ3  H  19.330  6.442  18.315 1.00 . B B . 67 LYS HZ3  1 1 
       17 45269 2 1 67 LYS N    N  25.747  9.571  19.910 1.00 . B B . 67 LYS N    1 1 
       17 45270 2 1 67 LYS NZ   N  19.881  6.970  19.026 1.00 . B B . 67 LYS NZ   1 1 
       17 45271 2 1 67 LYS O    O  25.930  6.798  22.068 1.00 . B B . 67 LYS O    1 1 
       17 45272 2 1 68 ARG C    C  29.148  6.940  21.709 1.00 . B B . 68 ARG C    1 1 
       17 45273 2 1 68 ARG CA   C  28.256  6.295  20.654 1.00 . B B . 68 ARG CA   1 1 
       17 45274 2 1 68 ARG CB   C  29.078  5.930  19.409 1.00 . B B . 68 ARG CB   1 1 
       17 45275 2 1 68 ARG CD   C  28.778  3.421  19.143 1.00 . B B . 68 ARG CD   1 1 
       17 45276 2 1 68 ARG CG   C  28.385  4.799  18.592 1.00 . B B . 68 ARG CG   1 1 
       17 45277 2 1 68 ARG CZ   C  30.634  2.773  17.718 1.00 . B B . 68 ARG CZ   1 1 
       17 45278 2 1 68 ARG H    H  27.286  7.709  19.414 1.00 . B B . 68 ARG H    1 1 
       17 45279 2 1 68 ARG HA   H  27.822  5.401  21.073 1.00 . B B . 68 ARG HA   1 1 
       17 45280 2 1 68 ARG HB2  H  29.167  6.812  18.792 1.00 . B B . 68 ARG HB2  1 1 
       17 45281 2 1 68 ARG HB3  H  30.064  5.614  19.707 1.00 . B B . 68 ARG HB3  1 1 
       17 45282 2 1 68 ARG HD2  H  28.585  3.383  20.203 1.00 . B B . 68 ARG HD2  1 1 
       17 45283 2 1 68 ARG HD3  H  28.194  2.654  18.650 1.00 . B B . 68 ARG HD3  1 1 
       17 45284 2 1 68 ARG HE   H  30.843  3.349  19.625 1.00 . B B . 68 ARG HE   1 1 
       17 45285 2 1 68 ARG HG2  H  27.310  4.911  18.641 1.00 . B B . 68 ARG HG2  1 1 
       17 45286 2 1 68 ARG HG3  H  28.699  4.862  17.558 1.00 . B B . 68 ARG HG3  1 1 
       17 45287 2 1 68 ARG HH11 H  28.811  2.732  16.893 1.00 . B B . 68 ARG HH11 1 1 
       17 45288 2 1 68 ARG HH12 H  30.115  2.262  15.853 1.00 . B B . 68 ARG HH12 1 1 
       17 45289 2 1 68 ARG HH21 H  32.557  2.716  18.272 1.00 . B B . 68 ARG HH21 1 1 
       17 45290 2 1 68 ARG HH22 H  32.237  2.254  16.635 1.00 . B B . 68 ARG HH22 1 1 
       17 45291 2 1 68 ARG N    N  27.195  7.212  20.253 1.00 . B B . 68 ARG N    1 1 
       17 45292 2 1 68 ARG NE   N  30.200  3.191  18.901 1.00 . B B . 68 ARG NE   1 1 
       17 45293 2 1 68 ARG NH1  N  29.787  2.571  16.745 1.00 . B B . 68 ARG NH1  1 1 
       17 45294 2 1 68 ARG NH2  N  31.908  2.563  17.527 1.00 . B B . 68 ARG NH2  1 1 
       17 45295 2 1 68 ARG O    O  29.936  6.260  22.366 1.00 . B B . 68 ARG O    1 1 
       17 45296 2 1 69 GLY C    C  29.049  9.185  24.145 1.00 . B B . 69 GLY C    1 1 
       17 45297 2 1 69 GLY CA   C  29.817  9.000  22.848 1.00 . B B . 69 GLY CA   1 1 
       17 45298 2 1 69 GLY H    H  28.374  8.743  21.313 1.00 . B B . 69 GLY H    1 1 
       17 45299 2 1 69 GLY HA2  H  30.742  8.475  23.055 1.00 . B B . 69 GLY HA2  1 1 
       17 45300 2 1 69 GLY HA3  H  30.052  9.975  22.445 1.00 . B B . 69 GLY HA3  1 1 
       17 45301 2 1 69 GLY N    N  29.019  8.253  21.866 1.00 . B B . 69 GLY N    1 1 
       17 45302 2 1 69 GLY O    O  29.607  9.042  25.233 1.00 . B B . 69 GLY O    1 1 
       17 45303 2 1 70 GLU C    C  26.733  8.398  25.947 1.00 . B B . 70 GLU C    1 1 
       17 45304 2 1 70 GLU CA   C  26.923  9.708  25.195 1.00 . B B . 70 GLU CA   1 1 
       17 45305 2 1 70 GLU CB   C  25.567 10.269  24.750 1.00 . B B . 70 GLU CB   1 1 
       17 45306 2 1 70 GLU CD   C  24.010  8.278  24.875 1.00 . B B . 70 GLU CD   1 1 
       17 45307 2 1 70 GLU CG   C  24.798  9.206  23.944 1.00 . B B . 70 GLU CG   1 1 
       17 45308 2 1 70 GLU H    H  27.372  9.605  23.136 1.00 . B B . 70 GLU H    1 1 
       17 45309 2 1 70 GLU HA   H  27.393 10.422  25.844 1.00 . B B . 70 GLU HA   1 1 
       17 45310 2 1 70 GLU HB2  H  24.995 10.562  25.618 1.00 . B B . 70 GLU HB2  1 1 
       17 45311 2 1 70 GLU HB3  H  25.731 11.136  24.128 1.00 . B B . 70 GLU HB3  1 1 
       17 45312 2 1 70 GLU HG2  H  24.123  9.694  23.268 1.00 . B B . 70 GLU HG2  1 1 
       17 45313 2 1 70 GLU HG3  H  25.494  8.621  23.377 1.00 . B B . 70 GLU HG3  1 1 
       17 45314 2 1 70 GLU N    N  27.764  9.503  24.029 1.00 . B B . 70 GLU N    1 1 
       17 45315 2 1 70 GLU O    O  26.590  8.388  27.170 1.00 . B B . 70 GLU O    1 1 
       17 45316 2 1 70 GLU OE1  O  23.437  8.775  25.831 1.00 . B B . 70 GLU OE1  1 1 
       17 45317 2 1 70 GLU OE2  O  23.994  7.086  24.615 1.00 . B B . 70 GLU OE2  1 1 
       17 45318 2 1 71 SER C    C  27.793  5.592  26.580 1.00 . B B . 71 SER C    1 1 
       17 45319 2 1 71 SER CA   C  26.554  5.978  25.812 1.00 . B B . 71 SER CA   1 1 
       17 45320 2 1 71 SER CB   C  26.286  4.923  24.734 1.00 . B B . 71 SER CB   1 1 
       17 45321 2 1 71 SER H    H  26.846  7.361  24.239 1.00 . B B . 71 SER H    1 1 
       17 45322 2 1 71 SER HA   H  25.714  6.006  26.492 1.00 . B B . 71 SER HA   1 1 
       17 45323 2 1 71 SER HB2  H  26.394  3.934  25.158 1.00 . B B . 71 SER HB2  1 1 
       17 45324 2 1 71 SER HB3  H  25.280  5.041  24.357 1.00 . B B . 71 SER HB3  1 1 
       17 45325 2 1 71 SER HG   H  28.106  5.110  24.059 1.00 . B B . 71 SER HG   1 1 
       17 45326 2 1 71 SER N    N  26.730  7.292  25.209 1.00 . B B . 71 SER N    1 1 
       17 45327 2 1 71 SER O    O  28.905  5.997  26.239 1.00 . B B . 71 SER O    1 1 
       17 45328 2 1 71 SER OG   O  27.225  5.076  23.675 1.00 . B B . 71 SER OG   1 1 
       17 45329 2 1 72 LYS C    C  29.636  5.510  28.749 1.00 . B B . 72 LYS C    1 1 
       17 45330 2 1 72 LYS CA   C  28.712  4.349  28.446 1.00 . B B . 72 LYS CA   1 1 
       17 45331 2 1 72 LYS CB   C  29.496  3.244  27.724 1.00 . B B . 72 LYS CB   1 1 
       17 45332 2 1 72 LYS CD   C  27.773  1.508  28.388 1.00 . B B . 72 LYS CD   1 1 
       17 45333 2 1 72 LYS CE   C  27.111  0.207  27.927 1.00 . B B . 72 LYS CE   1 1 
       17 45334 2 1 72 LYS CG   C  28.534  2.159  27.213 1.00 . B B . 72 LYS CG   1 1 
       17 45335 2 1 72 LYS H    H  26.693  4.505  27.851 1.00 . B B . 72 LYS H    1 1 
       17 45336 2 1 72 LYS HA   H  28.333  3.963  29.377 1.00 . B B . 72 LYS HA   1 1 
       17 45337 2 1 72 LYS HB2  H  30.031  3.671  26.884 1.00 . B B . 72 LYS HB2  1 1 
       17 45338 2 1 72 LYS HB3  H  30.204  2.800  28.408 1.00 . B B . 72 LYS HB3  1 1 
       17 45339 2 1 72 LYS HD2  H  28.463  1.291  29.190 1.00 . B B . 72 LYS HD2  1 1 
       17 45340 2 1 72 LYS HD3  H  27.009  2.181  28.743 1.00 . B B . 72 LYS HD3  1 1 
       17 45341 2 1 72 LYS HE2  H  26.463 -0.166  28.709 1.00 . B B . 72 LYS HE2  1 1 
       17 45342 2 1 72 LYS HE3  H  26.530  0.394  27.036 1.00 . B B . 72 LYS HE3  1 1 
       17 45343 2 1 72 LYS HG2  H  27.828  2.605  26.531 1.00 . B B . 72 LYS HG2  1 1 
       17 45344 2 1 72 LYS HG3  H  29.105  1.403  26.691 1.00 . B B . 72 LYS HG3  1 1 
       17 45345 2 1 72 LYS HZ1  H  29.098 -0.372  27.786 1.00 . B B . 72 LYS HZ1  1 1 
       17 45346 2 1 72 LYS HZ2  H  28.081 -1.109  26.646 1.00 . B B . 72 LYS HZ2  1 1 
       17 45347 2 1 72 LYS HZ3  H  28.046 -1.616  28.268 1.00 . B B . 72 LYS HZ3  1 1 
       17 45348 2 1 72 LYS N    N  27.602  4.797  27.627 1.00 . B B . 72 LYS N    1 1 
       17 45349 2 1 72 LYS NZ   N  28.163 -0.798  27.635 1.00 . B B . 72 LYS NZ   1 1 
       17 45350 2 1 72 LYS O    O  29.298  6.670  28.519 1.00 . B B . 72 LYS O    1 1 
       17 45351 2 1 73 LEU C    C  31.132  7.494  30.122 1.00 . B B . 73 LEU C    1 1 
       17 45352 2 1 73 LEU CA   C  31.813  6.213  29.618 1.00 . B B . 73 LEU CA   1 1 
       17 45353 2 1 73 LEU CB   C  32.709  6.505  28.389 1.00 . B B . 73 LEU CB   1 1 
       17 45354 2 1 73 LEU CD1  C  34.986  7.152  27.577 1.00 . B B . 73 LEU CD1  1 1 
       17 45355 2 1 73 LEU CD2  C  34.089  8.184  29.683 1.00 . B B . 73 LEU CD2  1 1 
       17 45356 2 1 73 LEU CG   C  34.126  6.909  28.824 1.00 . B B . 73 LEU CG   1 1 
       17 45357 2 1 73 LEU H    H  31.033  4.248  29.431 1.00 . B B . 73 LEU H    1 1 
       17 45358 2 1 73 LEU HA   H  32.421  5.817  30.413 1.00 . B B . 73 LEU HA   1 1 
       17 45359 2 1 73 LEU HB2  H  32.774  5.609  27.789 1.00 . B B . 73 LEU HB2  1 1 
       17 45360 2 1 73 LEU HB3  H  32.277  7.295  27.791 1.00 . B B . 73 LEU HB3  1 1 
       17 45361 2 1 73 LEU HD11 H  35.970  7.480  27.876 1.00 . B B . 73 LEU HD11 1 1 
       17 45362 2 1 73 LEU HD12 H  34.525  7.911  26.961 1.00 . B B . 73 LEU HD12 1 1 
       17 45363 2 1 73 LEU HD13 H  35.069  6.235  27.012 1.00 . B B . 73 LEU HD13 1 1 
       17 45364 2 1 73 LEU HD21 H  33.489  8.935  29.192 1.00 . B B . 73 LEU HD21 1 1 
       17 45365 2 1 73 LEU HD22 H  35.095  8.559  29.819 1.00 . B B . 73 LEU HD22 1 1 
       17 45366 2 1 73 LEU HD23 H  33.664  7.956  30.648 1.00 . B B . 73 LEU HD23 1 1 
       17 45367 2 1 73 LEU HG   H  34.553  6.102  29.402 1.00 . B B . 73 LEU HG   1 1 
       17 45368 2 1 73 LEU N    N  30.817  5.190  29.269 1.00 . B B . 73 LEU N    1 1 
       17 45369 2 1 73 LEU O    O  31.127  8.520  29.441 1.00 . B B . 73 LEU O    1 1 
       17 45370 2 1 74 GLU C    C  30.831  9.647  32.238 1.00 . B B . 74 GLU C    1 1 
       17 45371 2 1 74 GLU CA   C  29.848  8.548  31.892 1.00 . B B . 74 GLU CA   1 1 
       17 45372 2 1 74 GLU CB   C  29.089  8.093  33.145 1.00 . B B . 74 GLU CB   1 1 
       17 45373 2 1 74 GLU CD   C  26.912  7.748  31.935 1.00 . B B . 74 GLU CD   1 1 
       17 45374 2 1 74 GLU CG   C  28.014  7.070  32.744 1.00 . B B . 74 GLU CG   1 1 
       17 45375 2 1 74 GLU H    H  30.579  6.569  31.809 1.00 . B B . 74 GLU H    1 1 
       17 45376 2 1 74 GLU HA   H  29.143  8.933  31.178 1.00 . B B . 74 GLU HA   1 1 
       17 45377 2 1 74 GLU HB2  H  29.782  7.640  33.840 1.00 . B B . 74 GLU HB2  1 1 
       17 45378 2 1 74 GLU HB3  H  28.618  8.946  33.610 1.00 . B B . 74 GLU HB3  1 1 
       17 45379 2 1 74 GLU HG2  H  28.466  6.292  32.144 1.00 . B B . 74 GLU HG2  1 1 
       17 45380 2 1 74 GLU HG3  H  27.582  6.629  33.627 1.00 . B B . 74 GLU HG3  1 1 
       17 45381 2 1 74 GLU N    N  30.544  7.412  31.311 1.00 . B B . 74 GLU N    1 1 
       17 45382 2 1 74 GLU O    O  30.636 10.805  31.871 1.00 . B B . 74 GLU O    1 1 
       17 45383 2 1 74 GLU OE1  O  26.799  8.960  32.023 1.00 . B B . 74 GLU OE1  1 1 
       17 45384 2 1 74 GLU OE2  O  26.193  7.045  31.244 1.00 . B B . 74 GLU OE2  1 1 
       17 45385 2 1 75 HIS C    C  34.105  9.539  33.977 1.00 . B B . 75 HIS C    1 1 
       17 45386 2 1 75 HIS CA   C  32.908 10.249  33.344 1.00 . B B . 75 HIS CA   1 1 
       17 45387 2 1 75 HIS CB   C  32.317 11.254  34.336 1.00 . B B . 75 HIS CB   1 1 
       17 45388 2 1 75 HIS CD2  C  34.107 12.423  35.862 1.00 . B B . 75 HIS CD2  1 1 
       17 45389 2 1 75 HIS CE1  C  34.700 14.001  34.501 1.00 . B B . 75 HIS CE1  1 1 
       17 45390 2 1 75 HIS CG   C  33.364 12.262  34.718 1.00 . B B . 75 HIS CG   1 1 
       17 45391 2 1 75 HIS H    H  31.995  8.345  33.218 1.00 . B B . 75 HIS H    1 1 
       17 45392 2 1 75 HIS HA   H  33.240 10.781  32.465 1.00 . B B . 75 HIS HA   1 1 
       17 45393 2 1 75 HIS HB2  H  31.480 11.763  33.883 1.00 . B B . 75 HIS HB2  1 1 
       17 45394 2 1 75 HIS HB3  H  31.984 10.731  35.219 1.00 . B B . 75 HIS HB3  1 1 
       17 45395 2 1 75 HIS HD1  H  33.419 13.441  32.959 1.00 . B B . 75 HIS HD1  1 1 
       17 45396 2 1 75 HIS HD2  H  34.047 11.791  36.735 1.00 . B B . 75 HIS HD2  1 1 
       17 45397 2 1 75 HIS HE1  H  35.196 14.861  34.074 1.00 . B B . 75 HIS HE1  1 1 
       17 45398 2 1 75 HIS HE2  H  35.590 13.867  36.378 1.00 . B B . 75 HIS HE2  1 1 
       17 45399 2 1 75 HIS N    N  31.891  9.283  32.953 1.00 . B B . 75 HIS N    1 1 
       17 45400 2 1 75 HIS ND1  N  33.761 13.280  33.864 1.00 . B B . 75 HIS ND1  1 1 
       17 45401 2 1 75 HIS NE2  N  34.950 13.521  35.722 1.00 . B B . 75 HIS NE2  1 1 
       17 45402 2 1 75 HIS O    O  33.948  8.545  34.684 1.00 . B B . 75 HIS O    1 1 
       17 45403 2 1 76 HIS C    C  37.641 10.517  34.317 1.00 . B B . 76 HIS C    1 1 
       17 45404 2 1 76 HIS CA   C  36.523  9.479  34.279 1.00 . B B . 76 HIS CA   1 1 
       17 45405 2 1 76 HIS CB   C  36.963  8.275  33.436 1.00 . B B . 76 HIS CB   1 1 
       17 45406 2 1 76 HIS CD2  C  35.744  6.266  34.614 1.00 . B B . 76 HIS CD2  1 1 
       17 45407 2 1 76 HIS CE1  C  34.315  5.802  33.052 1.00 . B B . 76 HIS CE1  1 1 
       17 45408 2 1 76 HIS CG   C  35.970  7.154  33.591 1.00 . B B . 76 HIS CG   1 1 
       17 45409 2 1 76 HIS H    H  35.365 10.859  33.152 1.00 . B B . 76 HIS H    1 1 
       17 45410 2 1 76 HIS HA   H  36.333  9.145  35.291 1.00 . B B . 76 HIS HA   1 1 
       17 45411 2 1 76 HIS HB2  H  37.017  8.564  32.397 1.00 . B B . 76 HIS HB2  1 1 
       17 45412 2 1 76 HIS HB3  H  37.936  7.937  33.765 1.00 . B B . 76 HIS HB3  1 1 
       17 45413 2 1 76 HIS HD1  H  34.951  7.285  31.740 1.00 . B B . 76 HIS HD1  1 1 
       17 45414 2 1 76 HIS HD2  H  36.291  6.236  35.543 1.00 . B B . 76 HIS HD2  1 1 
       17 45415 2 1 76 HIS HE1  H  33.515  5.340  32.493 1.00 . B B . 76 HIS HE1  1 1 
       17 45416 2 1 76 HIS HE2  H  34.323  4.686  34.809 1.00 . B B . 76 HIS HE2  1 1 
       17 45417 2 1 76 HIS N    N  35.299 10.065  33.723 1.00 . B B . 76 HIS N    1 1 
       17 45418 2 1 76 HIS ND1  N  35.048  6.839  32.605 1.00 . B B . 76 HIS ND1  1 1 
       17 45419 2 1 76 HIS NE2  N  34.698  5.413  34.271 1.00 . B B . 76 HIS NE2  1 1 
       17 45420 2 1 76 HIS O    O  38.182 10.905  33.282 1.00 . B B . 76 HIS O    1 1 
       17 45421 2 1 77 HIS C    C  39.608 11.891  37.110 1.00 . B B . 77 HIS C    1 1 
       17 45422 2 1 77 HIS CA   C  39.041 11.954  35.697 1.00 . B B . 77 HIS CA   1 1 
       17 45423 2 1 77 HIS CB   C  38.490 13.356  35.425 1.00 . B B . 77 HIS CB   1 1 
       17 45424 2 1 77 HIS CD2  C  40.437 14.840  34.469 1.00 . B B . 77 HIS CD2  1 1 
       17 45425 2 1 77 HIS CE1  C  41.037 15.803  36.315 1.00 . B B . 77 HIS CE1  1 1 
       17 45426 2 1 77 HIS CG   C  39.615 14.354  35.456 1.00 . B B . 77 HIS CG   1 1 
       17 45427 2 1 77 HIS H    H  37.517 10.614  36.312 1.00 . B B . 77 HIS H    1 1 
       17 45428 2 1 77 HIS HA   H  39.842 11.751  34.996 1.00 . B B . 77 HIS HA   1 1 
       17 45429 2 1 77 HIS HB2  H  38.018 13.375  34.453 1.00 . B B . 77 HIS HB2  1 1 
       17 45430 2 1 77 HIS HB3  H  37.764 13.610  36.183 1.00 . B B . 77 HIS HB3  1 1 
       17 45431 2 1 77 HIS HD1  H  39.628 14.851  37.515 1.00 . B B . 77 HIS HD1  1 1 
       17 45432 2 1 77 HIS HD2  H  40.396 14.554  33.428 1.00 . B B . 77 HIS HD2  1 1 
       17 45433 2 1 77 HIS HE1  H  41.554 16.423  37.032 1.00 . B B . 77 HIS HE1  1 1 
       17 45434 2 1 77 HIS HE2  H  42.034 16.253  34.544 1.00 . B B . 77 HIS HE2  1 1 
       17 45435 2 1 77 HIS N    N  37.984 10.959  35.522 1.00 . B B . 77 HIS N    1 1 
       17 45436 2 1 77 HIS ND1  N  40.016 14.982  36.625 1.00 . B B . 77 HIS ND1  1 1 
       17 45437 2 1 77 HIS NE2  N  41.334 15.754  35.014 1.00 . B B . 77 HIS NE2  1 1 
       17 45438 2 1 77 HIS O    O  38.890 11.607  38.069 1.00 . B B . 77 HIS O    1 1 
       17 45439 2 1 78 HIS C    C  41.094 13.304  39.391 1.00 . B B . 78 HIS C    1 1 
       17 45440 2 1 78 HIS CA   C  41.561 12.133  38.534 1.00 . B B . 78 HIS CA   1 1 
       17 45441 2 1 78 HIS CB   C  43.078 12.205  38.351 1.00 . B B . 78 HIS CB   1 1 
       17 45442 2 1 78 HIS CD2  C  43.899  9.730  38.013 1.00 . B B . 78 HIS CD2  1 1 
       17 45443 2 1 78 HIS CE1  C  44.150  9.774  35.861 1.00 . B B . 78 HIS CE1  1 1 
       17 45444 2 1 78 HIS CG   C  43.553 10.992  37.598 1.00 . B B . 78 HIS CG   1 1 
       17 45445 2 1 78 HIS H    H  41.426 12.383  36.432 1.00 . B B . 78 HIS H    1 1 
       17 45446 2 1 78 HIS HA   H  41.313 11.209  39.036 1.00 . B B . 78 HIS HA   1 1 
       17 45447 2 1 78 HIS HB2  H  43.332 13.096  37.796 1.00 . B B . 78 HIS HB2  1 1 
       17 45448 2 1 78 HIS HB3  H  43.556 12.236  39.319 1.00 . B B . 78 HIS HB3  1 1 
       17 45449 2 1 78 HIS HD1  H  43.560 11.755  35.621 1.00 . B B . 78 HIS HD1  1 1 
       17 45450 2 1 78 HIS HD2  H  43.881  9.385  39.036 1.00 . B B . 78 HIS HD2  1 1 
       17 45451 2 1 78 HIS HE1  H  44.367  9.484  34.843 1.00 . B B . 78 HIS HE1  1 1 
       17 45452 2 1 78 HIS HE2  H  44.568  8.028  36.914 1.00 . B B . 78 HIS HE2  1 1 
       17 45453 2 1 78 HIS N    N  40.903 12.162  37.232 1.00 . B B . 78 HIS N    1 1 
       17 45454 2 1 78 HIS ND1  N  43.722 10.998  36.222 1.00 . B B . 78 HIS ND1  1 1 
       17 45455 2 1 78 HIS NE2  N  44.275  8.962  36.915 1.00 . B B . 78 HIS NE2  1 1 
       17 45456 2 1 78 HIS O    O  40.971 14.430  38.911 1.00 . B B . 78 HIS O    1 1 
       17 45457 2 1 79 HIS C    C  41.515 15.038  41.899 1.00 . B B . 79 HIS C    1 1 
       17 45458 2 1 79 HIS CA   C  40.381 14.066  41.587 1.00 . B B . 79 HIS CA   1 1 
       17 45459 2 1 79 HIS CB   C  39.879 13.431  42.885 1.00 . B B . 79 HIS CB   1 1 
       17 45460 2 1 79 HIS CD2  C  38.548 11.185  42.588 1.00 . B B . 79 HIS CD2  1 1 
       17 45461 2 1 79 HIS CE1  C  36.628 12.025  42.039 1.00 . B B . 79 HIS CE1  1 1 
       17 45462 2 1 79 HIS CG   C  38.697 12.549  42.588 1.00 . B B . 79 HIS CG   1 1 
       17 45463 2 1 79 HIS H    H  40.952 12.113  40.994 1.00 . B B . 79 HIS H    1 1 
       17 45464 2 1 79 HIS HA   H  39.568 14.614  41.131 1.00 . B B . 79 HIS HA   1 1 
       17 45465 2 1 79 HIS HB2  H  40.670 12.840  43.323 1.00 . B B . 79 HIS HB2  1 1 
       17 45466 2 1 79 HIS HB3  H  39.584 14.208  43.574 1.00 . B B . 79 HIS HB3  1 1 
       17 45467 2 1 79 HIS HD1  H  37.233 14.014  42.145 1.00 . B B . 79 HIS HD1  1 1 
       17 45468 2 1 79 HIS HD2  H  39.327 10.473  42.822 1.00 . B B . 79 HIS HD2  1 1 
       17 45469 2 1 79 HIS HE1  H  35.591 12.125  41.754 1.00 . B B . 79 HIS HE1  1 1 
       17 45470 2 1 79 HIS HE2  H  36.853  9.960  42.163 1.00 . B B . 79 HIS HE2  1 1 
       17 45471 2 1 79 HIS N    N  40.836 13.029  40.666 1.00 . B B . 79 HIS N    1 1 
       17 45472 2 1 79 HIS ND1  N  37.460 13.064  42.235 1.00 . B B . 79 HIS ND1  1 1 
       17 45473 2 1 79 HIS NE2  N  37.242 10.856  42.242 1.00 . B B . 79 HIS NE2  1 1 
       17 45474 2 1 79 HIS O    O  42.692 14.699  41.768 1.00 . B B . 79 HIS O    1 1 
       17 45475 2 1 80 HIS C    C  43.167 16.730  43.639 1.00 . B B . 80 HIS C    1 1 
       17 45476 2 1 80 HIS CA   C  42.147 17.266  42.637 1.00 . B B . 80 HIS CA   1 1 
       17 45477 2 1 80 HIS CB   C  41.457 18.496  43.227 1.00 . B B . 80 HIS CB   1 1 
       17 45478 2 1 80 HIS CD2  C  39.029 18.889  42.306 1.00 . B B . 80 HIS CD2  1 1 
       17 45479 2 1 80 HIS CE1  C  39.546 19.961  40.495 1.00 . B B . 80 HIS CE1  1 1 
       17 45480 2 1 80 HIS CG   C  40.398 18.984  42.276 1.00 . B B . 80 HIS CG   1 1 
       17 45481 2 1 80 HIS H    H  40.200 16.462  42.398 1.00 . B B . 80 HIS H    1 1 
       17 45482 2 1 80 HIS HA   H  42.662 17.556  41.734 1.00 . B B . 80 HIS HA   1 1 
       17 45483 2 1 80 HIS HB2  H  41.001 18.236  44.170 1.00 . B B . 80 HIS HB2  1 1 
       17 45484 2 1 80 HIS HB3  H  42.186 19.277  43.383 1.00 . B B . 80 HIS HB3  1 1 
       17 45485 2 1 80 HIS HD1  H  41.604 19.905  40.798 1.00 . B B . 80 HIS HD1  1 1 
       17 45486 2 1 80 HIS HD2  H  38.455 18.408  43.083 1.00 . B B . 80 HIS HD2  1 1 
       17 45487 2 1 80 HIS HE1  H  39.475 20.496  39.560 1.00 . B B . 80 HIS HE1  1 1 
       17 45488 2 1 80 HIS HE2  H  37.546 19.590  40.940 1.00 . B B . 80 HIS HE2  1 1 
       17 45489 2 1 80 HIS N    N  41.152 16.248  42.312 1.00 . B B . 80 HIS N    1 1 
       17 45490 2 1 80 HIS ND1  N  40.705 19.672  41.112 1.00 . B B . 80 HIS ND1  1 1 
       17 45491 2 1 80 HIS NE2  N  38.493 19.506  41.179 1.00 . B B . 80 HIS NE2  1 1 
       17 45492 2 1 80 HIS O    O  44.303 16.525  43.246 1.00 . B B . 80 HIS O    1 1 
       18 45493 1 1  1 MET C    C   1.536  2.357  -5.320 1.00 . A A .  1 MET C    1 1 
       18 45494 1 1  1 MET CA   C   2.483  2.569  -6.493 1.00 . A A .  1 MET CA   1 1 
       18 45495 1 1  1 MET CB   C   2.743  1.234  -7.200 1.00 . A A .  1 MET CB   1 1 
       18 45496 1 1  1 MET CE   C   4.949 -1.975  -5.861 1.00 . A A .  1 MET CE   1 1 
       18 45497 1 1  1 MET CG   C   3.639  0.358  -6.322 1.00 . A A .  1 MET CG   1 1 
       18 45498 1 1  1 MET H1   H   3.664  4.139  -5.800 1.00 . A A .  1 MET H1   1 1 
       18 45499 1 1  1 MET H2   H   4.512  2.983  -6.710 1.00 . A A .  1 MET H2   1 1 
       18 45500 1 1  1 MET H3   H   4.044  2.636  -5.115 1.00 . A A .  1 MET H3   1 1 
       18 45501 1 1  1 MET HA   H   2.039  3.266  -7.189 1.00 . A A .  1 MET HA   1 1 
       18 45502 1 1  1 MET HB2  H   1.805  0.727  -7.380 1.00 . A A .  1 MET HB2  1 1 
       18 45503 1 1  1 MET HB3  H   3.238  1.417  -8.142 1.00 . A A .  1 MET HB3  1 1 
       18 45504 1 1  1 MET HE1  H   4.517 -1.897  -4.872 1.00 . A A .  1 MET HE1  1 1 
       18 45505 1 1  1 MET HE2  H   5.881 -1.430  -5.896 1.00 . A A .  1 MET HE2  1 1 
       18 45506 1 1  1 MET HE3  H   5.132 -3.013  -6.091 1.00 . A A .  1 MET HE3  1 1 
       18 45507 1 1  1 MET HG2  H   4.615  0.813  -6.236 1.00 . A A .  1 MET HG2  1 1 
       18 45508 1 1  1 MET HG3  H   3.200  0.260  -5.341 1.00 . A A .  1 MET HG3  1 1 
       18 45509 1 1  1 MET N    N   3.772  3.123  -5.991 1.00 . A A .  1 MET N    1 1 
       18 45510 1 1  1 MET O    O   1.967  2.020  -4.217 1.00 . A A .  1 MET O    1 1 
       18 45511 1 1  1 MET SD   S   3.802 -1.280  -7.076 1.00 . A A .  1 MET SD   1 1 
       18 45512 1 1  2 SER C    C  -0.357  3.159  -3.269 1.00 . A A .  2 SER C    1 1 
       18 45513 1 1  2 SER CA   C  -0.755  2.383  -4.516 1.00 . A A .  2 SER CA   1 1 
       18 45514 1 1  2 SER CB   C  -0.906  0.898  -4.173 1.00 . A A .  2 SER CB   1 1 
       18 45515 1 1  2 SER H    H  -0.039  2.823  -6.463 1.00 . A A .  2 SER H    1 1 
       18 45516 1 1  2 SER HA   H  -1.703  2.759  -4.871 1.00 . A A .  2 SER HA   1 1 
       18 45517 1 1  2 SER HB2  H  -1.797  0.748  -3.585 1.00 . A A .  2 SER HB2  1 1 
       18 45518 1 1  2 SER HB3  H  -0.978  0.326  -5.087 1.00 . A A .  2 SER HB3  1 1 
       18 45519 1 1  2 SER HG   H   0.791  1.230  -3.280 1.00 . A A .  2 SER HG   1 1 
       18 45520 1 1  2 SER N    N   0.246  2.556  -5.564 1.00 . A A .  2 SER N    1 1 
       18 45521 1 1  2 SER O    O   0.430  2.680  -2.453 1.00 . A A .  2 SER O    1 1 
       18 45522 1 1  2 SER OG   O   0.221  0.471  -3.419 1.00 . A A .  2 SER OG   1 1 
       18 45523 1 1  3 GLU C    C   0.888  5.430  -1.888 1.00 . A A .  3 GLU C    1 1 
       18 45524 1 1  3 GLU CA   C  -0.602  5.192  -1.971 1.00 . A A .  3 GLU CA   1 1 
       18 45525 1 1  3 GLU CB   C  -1.116  4.513  -0.669 1.00 . A A .  3 GLU CB   1 1 
       18 45526 1 1  3 GLU CD   C  -2.149  4.898   1.591 1.00 . A A .  3 GLU CD   1 1 
       18 45527 1 1  3 GLU CG   C  -1.733  5.553   0.276 1.00 . A A .  3 GLU CG   1 1 
       18 45528 1 1  3 GLU H    H  -1.530  4.690  -3.804 1.00 . A A .  3 GLU H    1 1 
       18 45529 1 1  3 GLU HA   H  -1.076  6.149  -2.092 1.00 . A A .  3 GLU HA   1 1 
       18 45530 1 1  3 GLU HB2  H  -1.869  3.783  -0.927 1.00 . A A .  3 GLU HB2  1 1 
       18 45531 1 1  3 GLU HB3  H  -0.301  4.011  -0.159 1.00 . A A .  3 GLU HB3  1 1 
       18 45532 1 1  3 GLU HG2  H  -1.015  6.332   0.476 1.00 . A A .  3 GLU HG2  1 1 
       18 45533 1 1  3 GLU HG3  H  -2.604  5.984  -0.196 1.00 . A A .  3 GLU HG3  1 1 
       18 45534 1 1  3 GLU N    N  -0.909  4.360  -3.122 1.00 . A A .  3 GLU N    1 1 
       18 45535 1 1  3 GLU O    O   1.643  5.127  -2.813 1.00 . A A .  3 GLU O    1 1 
       18 45536 1 1  3 GLU OE1  O  -2.078  3.684   1.676 1.00 . A A .  3 GLU OE1  1 1 
       18 45537 1 1  3 GLU OE2  O  -2.530  5.624   2.495 1.00 . A A .  3 GLU OE2  1 1 
       18 45538 1 1  4 LEU C    C   3.195  7.388  -1.456 1.00 . A A .  4 LEU C    1 1 
       18 45539 1 1  4 LEU CA   C   2.719  6.271  -0.527 1.00 . A A .  4 LEU CA   1 1 
       18 45540 1 1  4 LEU CB   C   3.565  5.006  -0.752 1.00 . A A .  4 LEU CB   1 1 
       18 45541 1 1  4 LEU CD1  C   5.215  5.555   1.088 1.00 . A A .  4 LEU CD1  1 1 
       18 45542 1 1  4 LEU CD2  C   5.881  4.074  -0.843 1.00 . A A .  4 LEU CD2  1 1 
       18 45543 1 1  4 LEU CG   C   5.034  5.283  -0.423 1.00 . A A .  4 LEU CG   1 1 
       18 45544 1 1  4 LEU H    H   0.668  6.200  -0.054 1.00 . A A .  4 LEU H    1 1 
       18 45545 1 1  4 LEU HA   H   2.826  6.595   0.492 1.00 . A A .  4 LEU HA   1 1 
       18 45546 1 1  4 LEU HB2  H   3.195  4.211  -0.125 1.00 . A A .  4 LEU HB2  1 1 
       18 45547 1 1  4 LEU HB3  H   3.497  4.704  -1.785 1.00 . A A .  4 LEU HB3  1 1 
       18 45548 1 1  4 LEU HD11 H   5.006  6.593   1.293 1.00 . A A .  4 LEU HD11 1 1 
       18 45549 1 1  4 LEU HD12 H   6.237  5.338   1.382 1.00 . A A .  4 LEU HD12 1 1 
       18 45550 1 1  4 LEU HD13 H   4.541  4.934   1.664 1.00 . A A .  4 LEU HD13 1 1 
       18 45551 1 1  4 LEU HD21 H   5.818  3.944  -1.914 1.00 . A A .  4 LEU HD21 1 1 
       18 45552 1 1  4 LEU HD22 H   5.513  3.187  -0.349 1.00 . A A .  4 LEU HD22 1 1 
       18 45553 1 1  4 LEU HD23 H   6.909  4.242  -0.560 1.00 . A A .  4 LEU HD23 1 1 
       18 45554 1 1  4 LEU HG   H   5.354  6.145  -0.978 1.00 . A A .  4 LEU HG   1 1 
       18 45555 1 1  4 LEU N    N   1.315  5.980  -0.757 1.00 . A A .  4 LEU N    1 1 
       18 45556 1 1  4 LEU O    O   3.963  8.264  -1.057 1.00 . A A .  4 LEU O    1 1 
       18 45557 1 1  5 PHE C    C   2.709  9.726  -3.195 1.00 . A A .  5 PHE C    1 1 
       18 45558 1 1  5 PHE CA   C   3.117  8.344  -3.672 1.00 . A A .  5 PHE CA   1 1 
       18 45559 1 1  5 PHE CB   C   2.458  8.037  -5.012 1.00 . A A .  5 PHE CB   1 1 
       18 45560 1 1  5 PHE CD1  C   4.169  8.796  -6.703 1.00 . A A .  5 PHE CD1  1 1 
       18 45561 1 1  5 PHE CD2  C   2.184 10.151  -6.368 1.00 . A A .  5 PHE CD2  1 1 
       18 45562 1 1  5 PHE CE1  C   4.624  9.703  -7.668 1.00 . A A .  5 PHE CE1  1 1 
       18 45563 1 1  5 PHE CE2  C   2.641 11.057  -7.333 1.00 . A A .  5 PHE CE2  1 1 
       18 45564 1 1  5 PHE CG   C   2.949  9.020  -6.054 1.00 . A A .  5 PHE CG   1 1 
       18 45565 1 1  5 PHE CZ   C   3.860 10.833  -7.982 1.00 . A A .  5 PHE CZ   1 1 
       18 45566 1 1  5 PHE H    H   2.121  6.623  -2.962 1.00 . A A .  5 PHE H    1 1 
       18 45567 1 1  5 PHE HA   H   4.187  8.321  -3.795 1.00 . A A .  5 PHE HA   1 1 
       18 45568 1 1  5 PHE HB2  H   2.715  7.032  -5.310 1.00 . A A .  5 PHE HB2  1 1 
       18 45569 1 1  5 PHE HB3  H   1.384  8.120  -4.910 1.00 . A A .  5 PHE HB3  1 1 
       18 45570 1 1  5 PHE HD1  H   4.758  7.925  -6.459 1.00 . A A .  5 PHE HD1  1 1 
       18 45571 1 1  5 PHE HD2  H   1.244 10.322  -5.866 1.00 . A A .  5 PHE HD2  1 1 
       18 45572 1 1  5 PHE HE1  H   5.565  9.530  -8.168 1.00 . A A .  5 PHE HE1  1 1 
       18 45573 1 1  5 PHE HE2  H   2.052 11.929  -7.574 1.00 . A A .  5 PHE HE2  1 1 
       18 45574 1 1  5 PHE HZ   H   4.212 11.533  -8.725 1.00 . A A .  5 PHE HZ   1 1 
       18 45575 1 1  5 PHE N    N   2.730  7.344  -2.700 1.00 . A A .  5 PHE N    1 1 
       18 45576 1 1  5 PHE O    O   3.483 10.678  -3.294 1.00 . A A .  5 PHE O    1 1 
       18 45577 1 1  6 SER C    C   1.793 11.567  -0.992 1.00 . A A .  6 SER C    1 1 
       18 45578 1 1  6 SER CA   C   0.992 11.112  -2.204 1.00 . A A .  6 SER CA   1 1 
       18 45579 1 1  6 SER CB   C  -0.494 10.992  -1.834 1.00 . A A .  6 SER CB   1 1 
       18 45580 1 1  6 SER H    H   0.914  9.042  -2.632 1.00 . A A .  6 SER H    1 1 
       18 45581 1 1  6 SER HA   H   1.100 11.842  -2.988 1.00 . A A .  6 SER HA   1 1 
       18 45582 1 1  6 SER HB2  H  -0.597 10.459  -0.898 1.00 . A A .  6 SER HB2  1 1 
       18 45583 1 1  6 SER HB3  H  -0.919 11.976  -1.731 1.00 . A A .  6 SER HB3  1 1 
       18 45584 1 1  6 SER HG   H  -2.079 10.136  -2.556 1.00 . A A .  6 SER HG   1 1 
       18 45585 1 1  6 SER N    N   1.487  9.836  -2.686 1.00 . A A .  6 SER N    1 1 
       18 45586 1 1  6 SER O    O   1.916 10.847  -0.002 1.00 . A A .  6 SER O    1 1 
       18 45587 1 1  6 SER OG   O  -1.176 10.272  -2.850 1.00 . A A .  6 SER OG   1 1 
       18 45588 1 1  7 VAL C    C   2.305 13.275   1.329 1.00 . A A .  7 VAL C    1 1 
       18 45589 1 1  7 VAL CA   C   3.110 13.345   0.023 1.00 . A A .  7 VAL CA   1 1 
       18 45590 1 1  7 VAL CB   C   3.494 14.829  -0.280 1.00 . A A .  7 VAL CB   1 1 
       18 45591 1 1  7 VAL CG1  C   4.934 15.102   0.137 1.00 . A A .  7 VAL CG1  1 1 
       18 45592 1 1  7 VAL CG2  C   3.320 15.115  -1.784 1.00 . A A .  7 VAL CG2  1 1 
       18 45593 1 1  7 VAL H    H   2.205 13.308  -1.892 1.00 . A A .  7 VAL H    1 1 
       18 45594 1 1  7 VAL HA   H   4.014 12.748   0.141 1.00 . A A .  7 VAL HA   1 1 
       18 45595 1 1  7 VAL HB   H   2.862 15.494   0.280 1.00 . A A .  7 VAL HB   1 1 
       18 45596 1 1  7 VAL HG11 H   5.608 14.562  -0.510 1.00 . A A .  7 VAL HG11 1 1 
       18 45597 1 1  7 VAL HG12 H   5.072 14.773   1.156 1.00 . A A .  7 VAL HG12 1 1 
       18 45598 1 1  7 VAL HG13 H   5.132 16.158   0.065 1.00 . A A .  7 VAL HG13 1 1 
       18 45599 1 1  7 VAL HG21 H   3.813 14.344  -2.360 1.00 . A A .  7 VAL HG21 1 1 
       18 45600 1 1  7 VAL HG22 H   3.751 16.075  -2.027 1.00 . A A .  7 VAL HG22 1 1 
       18 45601 1 1  7 VAL HG23 H   2.265 15.123  -2.029 1.00 . A A .  7 VAL HG23 1 1 
       18 45602 1 1  7 VAL N    N   2.334 12.779  -1.077 1.00 . A A .  7 VAL N    1 1 
       18 45603 1 1  7 VAL O    O   2.823 12.798   2.340 1.00 . A A .  7 VAL O    1 1 
       18 45604 1 1  8 PRO C    C   0.379 12.403   3.331 1.00 . A A .  8 PRO C    1 1 
       18 45605 1 1  8 PRO CA   C   0.233 13.706   2.546 1.00 . A A .  8 PRO CA   1 1 
       18 45606 1 1  8 PRO CB   C  -1.196 13.860   1.994 1.00 . A A .  8 PRO CB   1 1 
       18 45607 1 1  8 PRO CD   C   0.364 14.324   0.167 1.00 . A A .  8 PRO CD   1 1 
       18 45608 1 1  8 PRO CG   C  -1.063 14.577   0.673 1.00 . A A .  8 PRO CG   1 1 
       18 45609 1 1  8 PRO HA   H   0.477 14.545   3.179 1.00 . A A .  8 PRO HA   1 1 
       18 45610 1 1  8 PRO HB2  H  -1.655 12.885   1.848 1.00 . A A .  8 PRO HB2  1 1 
       18 45611 1 1  8 PRO HB3  H  -1.805 14.446   2.677 1.00 . A A .  8 PRO HB3  1 1 
       18 45612 1 1  8 PRO HD2  H   0.333 13.647  -0.668 1.00 . A A .  8 PRO HD2  1 1 
       18 45613 1 1  8 PRO HD3  H   0.822 15.251  -0.122 1.00 . A A .  8 PRO HD3  1 1 
       18 45614 1 1  8 PRO HG2  H  -1.787 14.186  -0.040 1.00 . A A .  8 PRO HG2  1 1 
       18 45615 1 1  8 PRO HG3  H  -1.223 15.640   0.802 1.00 . A A .  8 PRO HG3  1 1 
       18 45616 1 1  8 PRO N    N   1.082 13.728   1.325 1.00 . A A .  8 PRO N    1 1 
       18 45617 1 1  8 PRO O    O   0.191 12.378   4.547 1.00 . A A .  8 PRO O    1 1 
       18 45618 1 1  9 TYR C    C   1.979 10.096   4.320 1.00 . A A .  9 TYR C    1 1 
       18 45619 1 1  9 TYR CA   C   0.876 10.030   3.269 1.00 . A A .  9 TYR CA   1 1 
       18 45620 1 1  9 TYR CB   C   1.219  8.971   2.217 1.00 . A A .  9 TYR CB   1 1 
       18 45621 1 1  9 TYR CD1  C   0.204  6.867   3.166 1.00 . A A .  9 TYR CD1  1 1 
       18 45622 1 1  9 TYR CD2  C   2.614  7.128   3.238 1.00 . A A .  9 TYR CD2  1 1 
       18 45623 1 1  9 TYR CE1  C   0.321  5.620   3.791 1.00 . A A .  9 TYR CE1  1 1 
       18 45624 1 1  9 TYR CE2  C   2.730  5.881   3.862 1.00 . A A .  9 TYR CE2  1 1 
       18 45625 1 1  9 TYR CG   C   1.350  7.622   2.890 1.00 . A A .  9 TYR CG   1 1 
       18 45626 1 1  9 TYR CZ   C   1.583  5.126   4.139 1.00 . A A .  9 TYR CZ   1 1 
       18 45627 1 1  9 TYR H    H   0.854 11.407   1.662 1.00 . A A .  9 TYR H    1 1 
       18 45628 1 1  9 TYR HA   H  -0.049  9.758   3.750 1.00 . A A .  9 TYR HA   1 1 
       18 45629 1 1  9 TYR HB2  H   0.433  8.934   1.473 1.00 . A A .  9 TYR HB2  1 1 
       18 45630 1 1  9 TYR HB3  H   2.154  9.228   1.737 1.00 . A A .  9 TYR HB3  1 1 
       18 45631 1 1  9 TYR HD1  H  -0.770  7.249   2.898 1.00 . A A .  9 TYR HD1  1 1 
       18 45632 1 1  9 TYR HD2  H   3.498  7.712   3.025 1.00 . A A .  9 TYR HD2  1 1 
       18 45633 1 1  9 TYR HE1  H  -0.563  5.039   4.003 1.00 . A A .  9 TYR HE1  1 1 
       18 45634 1 1  9 TYR HE2  H   3.705  5.502   4.131 1.00 . A A .  9 TYR HE2  1 1 
       18 45635 1 1  9 TYR HH   H   2.472  3.924   5.323 1.00 . A A .  9 TYR HH   1 1 
       18 45636 1 1  9 TYR N    N   0.714 11.327   2.628 1.00 . A A .  9 TYR N    1 1 
       18 45637 1 1  9 TYR O    O   1.869  9.507   5.395 1.00 . A A .  9 TYR O    1 1 
       18 45638 1 1  9 TYR OH   O   1.698  3.899   4.755 1.00 . A A .  9 TYR OH   1 1 
       18 45639 1 1 10 PHE C    C   3.699 11.549   6.227 1.00 . A A . 10 PHE C    1 1 
       18 45640 1 1 10 PHE CA   C   4.169 10.954   4.912 1.00 . A A . 10 PHE CA   1 1 
       18 45641 1 1 10 PHE CB   C   5.265 11.858   4.280 1.00 . A A . 10 PHE CB   1 1 
       18 45642 1 1 10 PHE CD1  C   6.018  9.884   2.891 1.00 . A A . 10 PHE CD1  1 1 
       18 45643 1 1 10 PHE CD2  C   7.703 11.367   3.811 1.00 . A A . 10 PHE CD2  1 1 
       18 45644 1 1 10 PHE CE1  C   7.024  9.099   2.315 1.00 . A A . 10 PHE CE1  1 1 
       18 45645 1 1 10 PHE CE2  C   8.708 10.580   3.236 1.00 . A A . 10 PHE CE2  1 1 
       18 45646 1 1 10 PHE CG   C   6.357 11.018   3.638 1.00 . A A . 10 PHE CG   1 1 
       18 45647 1 1 10 PHE CZ   C   8.369  9.446   2.489 1.00 . A A . 10 PHE CZ   1 1 
       18 45648 1 1 10 PHE H    H   3.078 11.265   3.124 1.00 . A A . 10 PHE H    1 1 
       18 45649 1 1 10 PHE HA   H   4.575  9.973   5.112 1.00 . A A . 10 PHE HA   1 1 
       18 45650 1 1 10 PHE HB2  H   4.816 12.475   3.525 1.00 . A A . 10 PHE HB2  1 1 
       18 45651 1 1 10 PHE HB3  H   5.703 12.496   5.042 1.00 . A A . 10 PHE HB3  1 1 
       18 45652 1 1 10 PHE HD1  H   4.978  9.616   2.761 1.00 . A A . 10 PHE HD1  1 1 
       18 45653 1 1 10 PHE HD2  H   7.962 12.242   4.381 1.00 . A A . 10 PHE HD2  1 1 
       18 45654 1 1 10 PHE HE1  H   6.759  8.223   1.742 1.00 . A A . 10 PHE HE1  1 1 
       18 45655 1 1 10 PHE HE2  H   9.743 10.852   3.365 1.00 . A A . 10 PHE HE2  1 1 
       18 45656 1 1 10 PHE HZ   H   9.147  8.842   2.058 1.00 . A A . 10 PHE HZ   1 1 
       18 45657 1 1 10 PHE N    N   3.048 10.818   3.994 1.00 . A A . 10 PHE N    1 1 
       18 45658 1 1 10 PHE O    O   4.051 11.050   7.295 1.00 . A A . 10 PHE O    1 1 
       18 45659 1 1 11 ILE C    C   1.474 12.353   8.113 1.00 . A A . 11 ILE C    1 1 
       18 45660 1 1 11 ILE CA   C   2.423 13.271   7.351 1.00 . A A . 11 ILE CA   1 1 
       18 45661 1 1 11 ILE CB   C   1.709 14.568   6.975 1.00 . A A . 11 ILE CB   1 1 
       18 45662 1 1 11 ILE CD1  C   1.915 16.700   5.675 1.00 . A A . 11 ILE CD1  1 1 
       18 45663 1 1 11 ILE CG1  C   2.651 15.437   6.127 1.00 . A A . 11 ILE CG1  1 1 
       18 45664 1 1 11 ILE CG2  C   1.326 15.328   8.252 1.00 . A A . 11 ILE CG2  1 1 
       18 45665 1 1 11 ILE H    H   2.666 12.972   5.271 1.00 . A A . 11 ILE H    1 1 
       18 45666 1 1 11 ILE HA   H   3.263 13.513   7.978 1.00 . A A . 11 ILE HA   1 1 
       18 45667 1 1 11 ILE HB   H   0.818 14.338   6.407 1.00 . A A . 11 ILE HB   1 1 
       18 45668 1 1 11 ILE HD11 H   1.721 17.326   6.533 1.00 . A A . 11 ILE HD11 1 1 
       18 45669 1 1 11 ILE HD12 H   0.978 16.424   5.212 1.00 . A A . 11 ILE HD12 1 1 
       18 45670 1 1 11 ILE HD13 H   2.523 17.236   4.965 1.00 . A A . 11 ILE HD13 1 1 
       18 45671 1 1 11 ILE HG12 H   3.515 15.709   6.714 1.00 . A A . 11 ILE HG12 1 1 
       18 45672 1 1 11 ILE HG13 H   2.973 14.884   5.257 1.00 . A A . 11 ILE HG13 1 1 
       18 45673 1 1 11 ILE HG21 H   0.806 16.237   7.990 1.00 . A A . 11 ILE HG21 1 1 
       18 45674 1 1 11 ILE HG22 H   2.219 15.570   8.806 1.00 . A A . 11 ILE HG22 1 1 
       18 45675 1 1 11 ILE HG23 H   0.682 14.713   8.861 1.00 . A A . 11 ILE HG23 1 1 
       18 45676 1 1 11 ILE N    N   2.912 12.618   6.151 1.00 . A A . 11 ILE N    1 1 
       18 45677 1 1 11 ILE O    O   1.575 12.191   9.329 1.00 . A A . 11 ILE O    1 1 
       18 45678 1 1 12 GLU C    C   0.257  9.812   8.863 1.00 . A A . 12 GLU C    1 1 
       18 45679 1 1 12 GLU CA   C  -0.440 10.859   7.990 1.00 . A A . 12 GLU CA   1 1 
       18 45680 1 1 12 GLU CB   C  -1.252 10.150   6.889 1.00 . A A . 12 GLU CB   1 1 
       18 45681 1 1 12 GLU CD   C  -2.950 10.467   5.069 1.00 . A A . 12 GLU CD   1 1 
       18 45682 1 1 12 GLU CG   C  -2.242 11.130   6.251 1.00 . A A . 12 GLU CG   1 1 
       18 45683 1 1 12 GLU H    H   0.507 11.922   6.413 1.00 . A A . 12 GLU H    1 1 
       18 45684 1 1 12 GLU HA   H  -1.107 11.439   8.605 1.00 . A A . 12 GLU HA   1 1 
       18 45685 1 1 12 GLU HB2  H  -0.575  9.783   6.129 1.00 . A A . 12 GLU HB2  1 1 
       18 45686 1 1 12 GLU HB3  H  -1.796  9.318   7.312 1.00 . A A . 12 GLU HB3  1 1 
       18 45687 1 1 12 GLU HG2  H  -2.974 11.420   6.987 1.00 . A A . 12 GLU HG2  1 1 
       18 45688 1 1 12 GLU HG3  H  -1.715 12.003   5.906 1.00 . A A . 12 GLU HG3  1 1 
       18 45689 1 1 12 GLU N    N   0.541 11.756   7.379 1.00 . A A . 12 GLU N    1 1 
       18 45690 1 1 12 GLU O    O  -0.317  9.331   9.841 1.00 . A A . 12 GLU O    1 1 
       18 45691 1 1 12 GLU OE1  O  -2.666  9.312   4.802 1.00 . A A . 12 GLU OE1  1 1 
       18 45692 1 1 12 GLU OE2  O  -3.767 11.130   4.450 1.00 . A A . 12 GLU OE2  1 1 
       18 45693 1 1 13 ASN C    C   2.701  9.087  10.614 1.00 . A A . 13 ASN C    1 1 
       18 45694 1 1 13 ASN CA   C   2.256  8.497   9.275 1.00 . A A . 13 ASN CA   1 1 
       18 45695 1 1 13 ASN CB   C   3.473  8.049   8.470 1.00 . A A . 13 ASN CB   1 1 
       18 45696 1 1 13 ASN CG   C   3.032  7.544   7.100 1.00 . A A . 13 ASN CG   1 1 
       18 45697 1 1 13 ASN H    H   1.899  9.890   7.723 1.00 . A A . 13 ASN H    1 1 
       18 45698 1 1 13 ASN HA   H   1.628  7.632   9.463 1.00 . A A . 13 ASN HA   1 1 
       18 45699 1 1 13 ASN HB2  H   4.150  8.880   8.349 1.00 . A A . 13 ASN HB2  1 1 
       18 45700 1 1 13 ASN HB3  H   3.974  7.251   8.999 1.00 . A A . 13 ASN HB3  1 1 
       18 45701 1 1 13 ASN HD21 H   4.573  8.353   6.147 1.00 . A A . 13 ASN HD21 1 1 
       18 45702 1 1 13 ASN HD22 H   3.477  7.504   5.166 1.00 . A A . 13 ASN HD22 1 1 
       18 45703 1 1 13 ASN N    N   1.492  9.475   8.511 1.00 . A A . 13 ASN N    1 1 
       18 45704 1 1 13 ASN ND2  N   3.755  7.823   6.050 1.00 . A A . 13 ASN ND2  1 1 
       18 45705 1 1 13 ASN O    O   2.728  8.404  11.638 1.00 . A A . 13 ASN O    1 1 
       18 45706 1 1 13 ASN OD1  O   2.003  6.879   6.981 1.00 . A A . 13 ASN OD1  1 1 
       18 45707 1 1 14 LEU C    C   2.379 11.215  12.779 1.00 . A A . 14 LEU C    1 1 
       18 45708 1 1 14 LEU CA   C   3.523 11.065  11.784 1.00 . A A . 14 LEU CA   1 1 
       18 45709 1 1 14 LEU CB   C   4.075 12.451  11.415 1.00 . A A . 14 LEU CB   1 1 
       18 45710 1 1 14 LEU CD1  C   5.465 13.723   9.763 1.00 . A A . 14 LEU CD1  1 1 
       18 45711 1 1 14 LEU CD2  C   6.093 11.378  10.363 1.00 . A A . 14 LEU CD2  1 1 
       18 45712 1 1 14 LEU CG   C   4.929 12.346  10.149 1.00 . A A . 14 LEU CG   1 1 
       18 45713 1 1 14 LEU H    H   3.019 10.860   9.742 1.00 . A A . 14 LEU H    1 1 
       18 45714 1 1 14 LEU HA   H   4.299 10.480  12.254 1.00 . A A . 14 LEU HA   1 1 
       18 45715 1 1 14 LEU HB2  H   3.262 13.143  11.241 1.00 . A A . 14 LEU HB2  1 1 
       18 45716 1 1 14 LEU HB3  H   4.689 12.820  12.225 1.00 . A A . 14 LEU HB3  1 1 
       18 45717 1 1 14 LEU HD11 H   6.236 14.012  10.455 1.00 . A A . 14 LEU HD11 1 1 
       18 45718 1 1 14 LEU HD12 H   4.661 14.446   9.781 1.00 . A A . 14 LEU HD12 1 1 
       18 45719 1 1 14 LEU HD13 H   5.878 13.676   8.767 1.00 . A A . 14 LEU HD13 1 1 
       18 45720 1 1 14 LEU HD21 H   5.717 10.369  10.421 1.00 . A A . 14 LEU HD21 1 1 
       18 45721 1 1 14 LEU HD22 H   6.612 11.628  11.276 1.00 . A A . 14 LEU HD22 1 1 
       18 45722 1 1 14 LEU HD23 H   6.770 11.459   9.528 1.00 . A A . 14 LEU HD23 1 1 
       18 45723 1 1 14 LEU HG   H   4.317 11.985   9.350 1.00 . A A . 14 LEU HG   1 1 
       18 45724 1 1 14 LEU N    N   3.061 10.366  10.587 1.00 . A A . 14 LEU N    1 1 
       18 45725 1 1 14 LEU O    O   2.587 11.158  13.991 1.00 . A A . 14 LEU O    1 1 
       18 45726 1 1 15 LYS C    C  -0.080 10.432  14.112 1.00 . A A . 15 LYS C    1 1 
       18 45727 1 1 15 LYS CA   C   0.009 11.577  13.116 1.00 . A A . 15 LYS CA   1 1 
       18 45728 1 1 15 LYS CB   C  -1.256 11.607  12.261 1.00 . A A . 15 LYS CB   1 1 
       18 45729 1 1 15 LYS CD   C  -1.380 14.136  12.104 1.00 . A A . 15 LYS CD   1 1 
       18 45730 1 1 15 LYS CE   C  -1.784 15.262  11.160 1.00 . A A . 15 LYS CE   1 1 
       18 45731 1 1 15 LYS CG   C  -1.217 12.817  11.311 1.00 . A A . 15 LYS CG   1 1 
       18 45732 1 1 15 LYS H    H   1.065 11.450  11.287 1.00 . A A . 15 LYS H    1 1 
       18 45733 1 1 15 LYS HA   H   0.089 12.498  13.655 1.00 . A A . 15 LYS HA   1 1 
       18 45734 1 1 15 LYS HB2  H  -1.316 10.697  11.680 1.00 . A A . 15 LYS HB2  1 1 
       18 45735 1 1 15 LYS HB3  H  -2.122 11.683  12.900 1.00 . A A . 15 LYS HB3  1 1 
       18 45736 1 1 15 LYS HD2  H  -2.142 14.025  12.861 1.00 . A A . 15 LYS HD2  1 1 
       18 45737 1 1 15 LYS HD3  H  -0.445 14.401  12.571 1.00 . A A . 15 LYS HD3  1 1 
       18 45738 1 1 15 LYS HE2  H  -1.791 16.197  11.700 1.00 . A A . 15 LYS HE2  1 1 
       18 45739 1 1 15 LYS HE3  H  -1.077 15.319  10.348 1.00 . A A . 15 LYS HE3  1 1 
       18 45740 1 1 15 LYS HG2  H  -0.270 12.826  10.789 1.00 . A A . 15 LYS HG2  1 1 
       18 45741 1 1 15 LYS HG3  H  -2.019 12.724  10.591 1.00 . A A . 15 LYS HG3  1 1 
       18 45742 1 1 15 LYS HZ1  H  -3.619 15.880  10.405 1.00 . A A . 15 LYS HZ1  1 1 
       18 45743 1 1 15 LYS HZ2  H  -3.697 14.461  11.330 1.00 . A A . 15 LYS HZ2  1 1 
       18 45744 1 1 15 LYS HZ3  H  -3.062 14.414   9.755 1.00 . A A . 15 LYS HZ3  1 1 
       18 45745 1 1 15 LYS N    N   1.171 11.413  12.261 1.00 . A A . 15 LYS N    1 1 
       18 45746 1 1 15 LYS NZ   N  -3.143 14.985  10.622 1.00 . A A . 15 LYS NZ   1 1 
       18 45747 1 1 15 LYS O    O  -0.382 10.650  15.285 1.00 . A A . 15 LYS O    1 1 
       18 45748 1 1 16 GLN C    C   1.267  8.106  15.542 1.00 . A A . 16 GLN C    1 1 
       18 45749 1 1 16 GLN CA   C   0.137  8.056  14.516 1.00 . A A . 16 GLN CA   1 1 
       18 45750 1 1 16 GLN CB   C   0.237  6.778  13.685 1.00 . A A . 16 GLN CB   1 1 
       18 45751 1 1 16 GLN CD   C   0.050  4.281  13.790 1.00 . A A . 16 GLN CD   1 1 
       18 45752 1 1 16 GLN CG   C   0.215  5.551  14.612 1.00 . A A . 16 GLN CG   1 1 
       18 45753 1 1 16 GLN H    H   0.418  9.103  12.701 1.00 . A A . 16 GLN H    1 1 
       18 45754 1 1 16 GLN HA   H  -0.806  8.053  15.036 1.00 . A A . 16 GLN HA   1 1 
       18 45755 1 1 16 GLN HB2  H  -0.597  6.735  13.001 1.00 . A A . 16 GLN HB2  1 1 
       18 45756 1 1 16 GLN HB3  H   1.161  6.789  13.125 1.00 . A A . 16 GLN HB3  1 1 
       18 45757 1 1 16 GLN HE21 H   0.631  3.083  15.262 1.00 . A A . 16 GLN HE21 1 1 
       18 45758 1 1 16 GLN HE22 H   0.216  2.304  13.813 1.00 . A A . 16 GLN HE22 1 1 
       18 45759 1 1 16 GLN HG2  H   1.146  5.499  15.162 1.00 . A A . 16 GLN HG2  1 1 
       18 45760 1 1 16 GLN HG3  H  -0.603  5.637  15.311 1.00 . A A . 16 GLN HG3  1 1 
       18 45761 1 1 16 GLN N    N   0.184  9.216  13.645 1.00 . A A . 16 GLN N    1 1 
       18 45762 1 1 16 GLN NE2  N   0.322  3.126  14.333 1.00 . A A . 16 GLN NE2  1 1 
       18 45763 1 1 16 GLN O    O   1.096  7.695  16.689 1.00 . A A . 16 GLN O    1 1 
       18 45764 1 1 16 GLN OE1  O  -0.341  4.340  12.625 1.00 . A A . 16 GLN OE1  1 1 
       18 45765 1 1 17 HIS C    C   3.247  9.544  17.229 1.00 . A A . 17 HIS C    1 1 
       18 45766 1 1 17 HIS CA   C   3.573  8.688  16.009 1.00 . A A . 17 HIS CA   1 1 
       18 45767 1 1 17 HIS CB   C   4.770  9.291  15.259 1.00 . A A . 17 HIS CB   1 1 
       18 45768 1 1 17 HIS CD2  C   6.039  8.505  13.098 1.00 . A A . 17 HIS CD2  1 1 
       18 45769 1 1 17 HIS CE1  C   5.439  6.423  13.119 1.00 . A A . 17 HIS CE1  1 1 
       18 45770 1 1 17 HIS CG   C   5.232  8.335  14.196 1.00 . A A . 17 HIS CG   1 1 
       18 45771 1 1 17 HIS H    H   2.502  8.917  14.191 1.00 . A A . 17 HIS H    1 1 
       18 45772 1 1 17 HIS HA   H   3.830  7.695  16.339 1.00 . A A . 17 HIS HA   1 1 
       18 45773 1 1 17 HIS HB2  H   4.480 10.219  14.802 1.00 . A A . 17 HIS HB2  1 1 
       18 45774 1 1 17 HIS HB3  H   5.575  9.479  15.950 1.00 . A A . 17 HIS HB3  1 1 
       18 45775 1 1 17 HIS HD1  H   4.279  6.558  14.842 1.00 . A A . 17 HIS HD1  1 1 
       18 45776 1 1 17 HIS HD2  H   6.499  9.437  12.802 1.00 . A A . 17 HIS HD2  1 1 
       18 45777 1 1 17 HIS HE1  H   5.322  5.383  12.856 1.00 . A A . 17 HIS HE1  1 1 
       18 45778 1 1 17 HIS HE2  H   6.679  7.125  11.602 1.00 . A A . 17 HIS HE2  1 1 
       18 45779 1 1 17 HIS N    N   2.424  8.604  15.116 1.00 . A A . 17 HIS N    1 1 
       18 45780 1 1 17 HIS ND1  N   4.861  6.999  14.190 1.00 . A A . 17 HIS ND1  1 1 
       18 45781 1 1 17 HIS NE2  N   6.168  7.297  12.419 1.00 . A A . 17 HIS NE2  1 1 
       18 45782 1 1 17 HIS O    O   3.493  9.142  18.367 1.00 . A A . 17 HIS O    1 1 
       18 45783 1 1 18 ILE C    C   1.090 11.123  18.803 1.00 . A A . 18 ILE C    1 1 
       18 45784 1 1 18 ILE CA   C   2.326 11.631  18.067 1.00 . A A . 18 ILE CA   1 1 
       18 45785 1 1 18 ILE CB   C   2.069 13.035  17.508 1.00 . A A . 18 ILE CB   1 1 
       18 45786 1 1 18 ILE CD1  C   0.708 14.374  15.888 1.00 . A A . 18 ILE CD1  1 1 
       18 45787 1 1 18 ILE CG1  C   0.961 12.978  16.447 1.00 . A A . 18 ILE CG1  1 1 
       18 45788 1 1 18 ILE CG2  C   3.352 13.572  16.872 1.00 . A A . 18 ILE CG2  1 1 
       18 45789 1 1 18 ILE H    H   2.518 10.992  16.056 1.00 . A A . 18 ILE H    1 1 
       18 45790 1 1 18 ILE HA   H   3.147 11.685  18.769 1.00 . A A . 18 ILE HA   1 1 
       18 45791 1 1 18 ILE HB   H   1.761 13.688  18.313 1.00 . A A . 18 ILE HB   1 1 
       18 45792 1 1 18 ILE HD11 H   1.550 14.677  15.283 1.00 . A A . 18 ILE HD11 1 1 
       18 45793 1 1 18 ILE HD12 H   0.585 15.070  16.707 1.00 . A A . 18 ILE HD12 1 1 
       18 45794 1 1 18 ILE HD13 H  -0.185 14.359  15.283 1.00 . A A . 18 ILE HD13 1 1 
       18 45795 1 1 18 ILE HG12 H   1.271 12.323  15.654 1.00 . A A . 18 ILE HG12 1 1 
       18 45796 1 1 18 ILE HG13 H   0.048 12.613  16.884 1.00 . A A . 18 ILE HG13 1 1 
       18 45797 1 1 18 ILE HG21 H   3.600 12.976  16.004 1.00 . A A . 18 ILE HG21 1 1 
       18 45798 1 1 18 ILE HG22 H   4.152 13.514  17.587 1.00 . A A . 18 ILE HG22 1 1 
       18 45799 1 1 18 ILE HG23 H   3.211 14.599  16.574 1.00 . A A . 18 ILE HG23 1 1 
       18 45800 1 1 18 ILE N    N   2.691 10.726  16.982 1.00 . A A . 18 ILE N    1 1 
       18 45801 1 1 18 ILE O    O   1.011 11.182  20.030 1.00 . A A . 18 ILE O    1 1 
       18 45802 1 1 19 GLU C    C  -0.813  9.080  19.688 1.00 . A A . 19 GLU C    1 1 
       18 45803 1 1 19 GLU CA   C  -1.116 10.138  18.633 1.00 . A A . 19 GLU CA   1 1 
       18 45804 1 1 19 GLU CB   C  -2.013  9.527  17.543 1.00 . A A . 19 GLU CB   1 1 
       18 45805 1 1 19 GLU CD   C  -4.167 10.489  18.404 1.00 . A A . 19 GLU CD   1 1 
       18 45806 1 1 19 GLU CG   C  -3.401  9.200  18.111 1.00 . A A . 19 GLU CG   1 1 
       18 45807 1 1 19 GLU H    H   0.237 10.607  17.067 1.00 . A A . 19 GLU H    1 1 
       18 45808 1 1 19 GLU HA   H  -1.634 10.963  19.092 1.00 . A A . 19 GLU HA   1 1 
       18 45809 1 1 19 GLU HB2  H  -2.125 10.230  16.732 1.00 . A A . 19 GLU HB2  1 1 
       18 45810 1 1 19 GLU HB3  H  -1.561  8.621  17.175 1.00 . A A . 19 GLU HB3  1 1 
       18 45811 1 1 19 GLU HG2  H  -3.952  8.615  17.384 1.00 . A A . 19 GLU HG2  1 1 
       18 45812 1 1 19 GLU HG3  H  -3.300  8.630  19.020 1.00 . A A . 19 GLU HG3  1 1 
       18 45813 1 1 19 GLU N    N   0.120 10.629  18.040 1.00 . A A . 19 GLU N    1 1 
       18 45814 1 1 19 GLU O    O  -1.248  9.188  20.834 1.00 . A A . 19 GLU O    1 1 
       18 45815 1 1 19 GLU OE1  O  -3.694 11.537  17.997 1.00 . A A . 19 GLU OE1  1 1 
       18 45816 1 1 19 GLU OE2  O  -5.207 10.409  19.036 1.00 . A A . 19 GLU OE2  1 1 
       18 45817 1 1 20 MET C    C   1.837  6.868  20.305 1.00 . A A . 20 MET C    1 1 
       18 45818 1 1 20 MET CA   C   0.312  6.973  20.202 1.00 . A A . 20 MET CA   1 1 
       18 45819 1 1 20 MET CB   C  -0.288  5.650  19.696 1.00 . A A . 20 MET CB   1 1 
       18 45820 1 1 20 MET CE   C  -2.121  4.074  17.475 1.00 . A A . 20 MET CE   1 1 
       18 45821 1 1 20 MET CG   C   0.115  5.428  18.234 1.00 . A A . 20 MET CG   1 1 
       18 45822 1 1 20 MET H    H   0.258  8.026  18.366 1.00 . A A . 20 MET H    1 1 
       18 45823 1 1 20 MET HA   H  -0.079  7.171  21.191 1.00 . A A . 20 MET HA   1 1 
       18 45824 1 1 20 MET HB2  H   0.061  4.829  20.306 1.00 . A A . 20 MET HB2  1 1 
       18 45825 1 1 20 MET HB3  H  -1.362  5.707  19.760 1.00 . A A . 20 MET HB3  1 1 
       18 45826 1 1 20 MET HE1  H  -2.255  4.971  16.885 1.00 . A A . 20 MET HE1  1 1 
       18 45827 1 1 20 MET HE2  H  -2.600  4.193  18.436 1.00 . A A . 20 MET HE2  1 1 
       18 45828 1 1 20 MET HE3  H  -2.564  3.241  16.957 1.00 . A A . 20 MET HE3  1 1 
       18 45829 1 1 20 MET HG2  H  -0.393  6.148  17.619 1.00 . A A . 20 MET HG2  1 1 
       18 45830 1 1 20 MET HG3  H   1.182  5.549  18.116 1.00 . A A . 20 MET HG3  1 1 
       18 45831 1 1 20 MET N    N  -0.061  8.059  19.292 1.00 . A A . 20 MET N    1 1 
       18 45832 1 1 20 MET O    O   2.533  7.870  20.467 1.00 . A A . 20 MET O    1 1 
       18 45833 1 1 20 MET SD   S  -0.357  3.759  17.713 1.00 . A A . 20 MET SD   1 1 
       18 45834 1 1 21 ASN C    C   4.132  4.059  19.724 1.00 . A A . 21 ASN C    1 1 
       18 45835 1 1 21 ASN CA   C   3.776  5.410  20.324 1.00 . A A . 21 ASN CA   1 1 
       18 45836 1 1 21 ASN CB   C   4.200  5.445  21.795 1.00 . A A . 21 ASN CB   1 1 
       18 45837 1 1 21 ASN CG   C   3.965  6.833  22.378 1.00 . A A . 21 ASN CG   1 1 
       18 45838 1 1 21 ASN H    H   1.737  4.880  20.098 1.00 . A A . 21 ASN H    1 1 
       18 45839 1 1 21 ASN HA   H   4.309  6.185  19.785 1.00 . A A . 21 ASN HA   1 1 
       18 45840 1 1 21 ASN HB2  H   3.623  4.721  22.351 1.00 . A A . 21 ASN HB2  1 1 
       18 45841 1 1 21 ASN HB3  H   5.249  5.202  21.868 1.00 . A A . 21 ASN HB3  1 1 
       18 45842 1 1 21 ASN HD21 H   2.568  6.230  23.652 1.00 . A A . 21 ASN HD21 1 1 
       18 45843 1 1 21 ASN HD22 H   2.915  7.892  23.691 1.00 . A A . 21 ASN HD22 1 1 
       18 45844 1 1 21 ASN N    N   2.340  5.641  20.225 1.00 . A A . 21 ASN N    1 1 
       18 45845 1 1 21 ASN ND2  N   3.078  6.998  23.321 1.00 . A A . 21 ASN ND2  1 1 
       18 45846 1 1 21 ASN O    O   4.774  3.235  20.373 1.00 . A A . 21 ASN O    1 1 
       18 45847 1 1 21 ASN OD1  O   4.604  7.797  21.957 1.00 . A A . 21 ASN OD1  1 1 
       18 45848 1 1 22 GLN C    C   5.501  2.303  17.811 1.00 . A A . 22 GLN C    1 1 
       18 45849 1 1 22 GLN CA   C   4.000  2.576  17.813 1.00 . A A . 22 GLN CA   1 1 
       18 45850 1 1 22 GLN CB   C   3.486  2.623  16.367 1.00 . A A . 22 GLN CB   1 1 
       18 45851 1 1 22 GLN CD   C   2.604  0.275  16.369 1.00 . A A . 22 GLN CD   1 1 
       18 45852 1 1 22 GLN CG   C   3.596  1.233  15.720 1.00 . A A . 22 GLN CG   1 1 
       18 45853 1 1 22 GLN H    H   3.207  4.533  18.013 1.00 . A A . 22 GLN H    1 1 
       18 45854 1 1 22 GLN HA   H   3.497  1.784  18.342 1.00 . A A . 22 GLN HA   1 1 
       18 45855 1 1 22 GLN HB2  H   2.452  2.938  16.364 1.00 . A A . 22 GLN HB2  1 1 
       18 45856 1 1 22 GLN HB3  H   4.076  3.327  15.801 1.00 . A A . 22 GLN HB3  1 1 
       18 45857 1 1 22 GLN HE21 H   3.893 -1.232  16.466 1.00 . A A . 22 GLN HE21 1 1 
       18 45858 1 1 22 GLN HE22 H   2.347 -1.558  17.086 1.00 . A A . 22 GLN HE22 1 1 
       18 45859 1 1 22 GLN HG2  H   3.376  1.314  14.665 1.00 . A A . 22 GLN HG2  1 1 
       18 45860 1 1 22 GLN HG3  H   4.597  0.850  15.846 1.00 . A A . 22 GLN HG3  1 1 
       18 45861 1 1 22 GLN N    N   3.717  3.839  18.481 1.00 . A A . 22 GLN N    1 1 
       18 45862 1 1 22 GLN NE2  N   2.977 -0.940  16.663 1.00 . A A . 22 GLN NE2  1 1 
       18 45863 1 1 22 GLN O    O   5.942  1.196  18.119 1.00 . A A . 22 GLN O    1 1 
       18 45864 1 1 22 GLN OE1  O   1.456  0.645  16.615 1.00 . A A . 22 GLN OE1  1 1 
       18 45865 1 1 23 SER C    C   8.387  4.509  17.093 1.00 . A A . 23 SER C    1 1 
       18 45866 1 1 23 SER CA   C   7.731  3.176  17.415 1.00 . A A . 23 SER CA   1 1 
       18 45867 1 1 23 SER CB   C   8.130  2.142  16.353 1.00 . A A . 23 SER CB   1 1 
       18 45868 1 1 23 SER H    H   5.872  4.179  17.222 1.00 . A A . 23 SER H    1 1 
       18 45869 1 1 23 SER HA   H   8.077  2.839  18.380 1.00 . A A . 23 SER HA   1 1 
       18 45870 1 1 23 SER HB2  H   9.201  2.121  16.252 1.00 . A A . 23 SER HB2  1 1 
       18 45871 1 1 23 SER HB3  H   7.782  1.163  16.652 1.00 . A A . 23 SER HB3  1 1 
       18 45872 1 1 23 SER HG   H   6.679  2.102  15.055 1.00 . A A . 23 SER HG   1 1 
       18 45873 1 1 23 SER N    N   6.280  3.320  17.458 1.00 . A A . 23 SER N    1 1 
       18 45874 1 1 23 SER O    O   9.119  4.626  16.112 1.00 . A A . 23 SER O    1 1 
       18 45875 1 1 23 SER OG   O   7.551  2.501  15.104 1.00 . A A . 23 SER OG   1 1 
       18 45876 1 1 24 GLU C    C   8.556  7.690  18.971 1.00 . A A . 24 GLU C    1 1 
       18 45877 1 1 24 GLU CA   C   8.699  6.835  17.707 1.00 . A A . 24 GLU CA   1 1 
       18 45878 1 1 24 GLU CB   C   7.999  7.525  16.512 1.00 . A A . 24 GLU CB   1 1 
       18 45879 1 1 24 GLU CD   C  10.015  7.816  15.039 1.00 . A A . 24 GLU CD   1 1 
       18 45880 1 1 24 GLU CG   C   8.949  8.548  15.855 1.00 . A A . 24 GLU CG   1 1 
       18 45881 1 1 24 GLU H    H   7.530  5.363  18.689 1.00 . A A . 24 GLU H    1 1 
       18 45882 1 1 24 GLU HA   H   9.753  6.721  17.485 1.00 . A A . 24 GLU HA   1 1 
       18 45883 1 1 24 GLU HB2  H   7.715  6.775  15.785 1.00 . A A . 24 GLU HB2  1 1 
       18 45884 1 1 24 GLU HB3  H   7.112  8.031  16.857 1.00 . A A . 24 GLU HB3  1 1 
       18 45885 1 1 24 GLU HG2  H   8.388  9.206  15.207 1.00 . A A . 24 GLU HG2  1 1 
       18 45886 1 1 24 GLU HG3  H   9.435  9.135  16.626 1.00 . A A . 24 GLU HG3  1 1 
       18 45887 1 1 24 GLU N    N   8.121  5.515  17.922 1.00 . A A . 24 GLU N    1 1 
       18 45888 1 1 24 GLU O    O   8.738  7.206  20.088 1.00 . A A . 24 GLU O    1 1 
       18 45889 1 1 24 GLU OE1  O   9.939  6.601  14.956 1.00 . A A . 24 GLU OE1  1 1 
       18 45890 1 1 24 GLU OE2  O  10.889  8.482  14.510 1.00 . A A . 24 GLU OE2  1 1 
       18 45891 1 1 25 ASP C    C   6.995 10.932  19.570 1.00 . A A . 25 ASP C    1 1 
       18 45892 1 1 25 ASP CA   C   8.058  9.889  19.896 1.00 . A A . 25 ASP CA   1 1 
       18 45893 1 1 25 ASP CB   C   9.386 10.582  20.189 1.00 . A A . 25 ASP CB   1 1 
       18 45894 1 1 25 ASP CG   C  10.430  9.551  20.612 1.00 . A A . 25 ASP CG   1 1 
       18 45895 1 1 25 ASP H    H   8.093  9.295  17.867 1.00 . A A . 25 ASP H    1 1 
       18 45896 1 1 25 ASP HA   H   7.747  9.346  20.781 1.00 . A A . 25 ASP HA   1 1 
       18 45897 1 1 25 ASP HB2  H   9.721 11.096  19.303 1.00 . A A . 25 ASP HB2  1 1 
       18 45898 1 1 25 ASP HB3  H   9.250 11.296  20.989 1.00 . A A . 25 ASP HB3  1 1 
       18 45899 1 1 25 ASP N    N   8.227  8.963  18.779 1.00 . A A . 25 ASP N    1 1 
       18 45900 1 1 25 ASP O    O   6.230 10.790  18.617 1.00 . A A . 25 ASP O    1 1 
       18 45901 1 1 25 ASP OD1  O  10.160  8.814  21.545 1.00 . A A . 25 ASP OD1  1 1 
       18 45902 1 1 25 ASP OD2  O  11.483  9.515  19.995 1.00 . A A . 25 ASP OD2  1 1 
       18 45903 1 1 26 LYS C    C   6.478 14.041  19.117 1.00 . A A . 26 LYS C    1 1 
       18 45904 1 1 26 LYS CA   C   5.979 13.056  20.179 1.00 . A A . 26 LYS CA   1 1 
       18 45905 1 1 26 LYS CB   C   5.725 13.780  21.509 1.00 . A A . 26 LYS CB   1 1 
       18 45906 1 1 26 LYS CD   C   4.219 15.373  22.707 1.00 . A A . 26 LYS CD   1 1 
       18 45907 1 1 26 LYS CE   C   3.049 16.343  22.553 1.00 . A A . 26 LYS CE   1 1 
       18 45908 1 1 26 LYS CG   C   4.533 14.734  21.354 1.00 . A A . 26 LYS CG   1 1 
       18 45909 1 1 26 LYS H    H   7.589 12.044  21.125 1.00 . A A . 26 LYS H    1 1 
       18 45910 1 1 26 LYS HA   H   5.046 12.631  19.831 1.00 . A A . 26 LYS HA   1 1 
       18 45911 1 1 26 LYS HB2  H   5.510 13.052  22.274 1.00 . A A . 26 LYS HB2  1 1 
       18 45912 1 1 26 LYS HB3  H   6.605 14.344  21.793 1.00 . A A . 26 LYS HB3  1 1 
       18 45913 1 1 26 LYS HD2  H   3.956 14.599  23.414 1.00 . A A . 26 LYS HD2  1 1 
       18 45914 1 1 26 LYS HD3  H   5.085 15.909  23.064 1.00 . A A . 26 LYS HD3  1 1 
       18 45915 1 1 26 LYS HE2  H   2.709 16.655  23.530 1.00 . A A . 26 LYS HE2  1 1 
       18 45916 1 1 26 LYS HE3  H   3.371 17.206  21.993 1.00 . A A . 26 LYS HE3  1 1 
       18 45917 1 1 26 LYS HG2  H   4.772 15.509  20.636 1.00 . A A . 26 LYS HG2  1 1 
       18 45918 1 1 26 LYS HG3  H   3.673 14.178  21.005 1.00 . A A . 26 LYS HG3  1 1 
       18 45919 1 1 26 LYS HZ1  H   1.918 14.658  22.085 1.00 . A A . 26 LYS HZ1  1 1 
       18 45920 1 1 26 LYS HZ2  H   2.074 15.760  20.806 1.00 . A A . 26 LYS HZ2  1 1 
       18 45921 1 1 26 LYS HZ3  H   1.029 16.105  22.100 1.00 . A A . 26 LYS HZ3  1 1 
       18 45922 1 1 26 LYS N    N   6.954 11.984  20.381 1.00 . A A . 26 LYS N    1 1 
       18 45923 1 1 26 LYS NZ   N   1.933 15.666  21.832 1.00 . A A . 26 LYS NZ   1 1 
       18 45924 1 1 26 LYS O    O   6.459 13.739  17.924 1.00 . A A . 26 LYS O    1 1 
       18 45925 1 1 27 ILE C    C   8.644 15.720  17.934 1.00 . A A . 27 ILE C    1 1 
       18 45926 1 1 27 ILE CA   C   7.402 16.219  18.642 1.00 . A A . 27 ILE CA   1 1 
       18 45927 1 1 27 ILE CB   C   7.717 17.498  19.409 1.00 . A A . 27 ILE CB   1 1 
       18 45928 1 1 27 ILE CD1  C   8.010 19.988  19.091 1.00 . A A . 27 ILE CD1  1 1 
       18 45929 1 1 27 ILE CG1  C   8.115 18.617  18.415 1.00 . A A . 27 ILE CG1  1 1 
       18 45930 1 1 27 ILE CG2  C   8.872 17.246  20.402 1.00 . A A . 27 ILE CG2  1 1 
       18 45931 1 1 27 ILE H    H   6.907 15.400  20.522 1.00 . A A . 27 ILE H    1 1 
       18 45932 1 1 27 ILE HA   H   6.641 16.439  17.909 1.00 . A A . 27 ILE HA   1 1 
       18 45933 1 1 27 ILE HB   H   6.838 17.800  19.959 1.00 . A A . 27 ILE HB   1 1 
       18 45934 1 1 27 ILE HD11 H   7.024 20.388  18.912 1.00 . A A . 27 ILE HD11 1 1 
       18 45935 1 1 27 ILE HD12 H   8.747 20.648  18.671 1.00 . A A . 27 ILE HD12 1 1 
       18 45936 1 1 27 ILE HD13 H   8.176 19.894  20.158 1.00 . A A . 27 ILE HD13 1 1 
       18 45937 1 1 27 ILE HG12 H   9.134 18.462  18.084 1.00 . A A . 27 ILE HG12 1 1 
       18 45938 1 1 27 ILE HG13 H   7.457 18.603  17.558 1.00 . A A . 27 ILE HG13 1 1 
       18 45939 1 1 27 ILE HG21 H   8.919 18.058  21.112 1.00 . A A . 27 ILE HG21 1 1 
       18 45940 1 1 27 ILE HG22 H   9.808 17.190  19.863 1.00 . A A . 27 ILE HG22 1 1 
       18 45941 1 1 27 ILE HG23 H   8.709 16.317  20.930 1.00 . A A . 27 ILE HG23 1 1 
       18 45942 1 1 27 ILE N    N   6.915 15.215  19.561 1.00 . A A . 27 ILE N    1 1 
       18 45943 1 1 27 ILE O    O   8.795 15.926  16.730 1.00 . A A . 27 ILE O    1 1 
       18 45944 1 1 28 HIS C    C  10.448 13.642  16.903 1.00 . A A . 28 HIS C    1 1 
       18 45945 1 1 28 HIS CA   C  10.761 14.558  18.084 1.00 . A A . 28 HIS CA   1 1 
       18 45946 1 1 28 HIS CB   C  11.563 13.794  19.138 1.00 . A A . 28 HIS CB   1 1 
       18 45947 1 1 28 HIS CD2  C  11.714 14.949  21.494 1.00 . A A . 28 HIS CD2  1 1 
       18 45948 1 1 28 HIS CE1  C  13.302 16.355  21.050 1.00 . A A . 28 HIS CE1  1 1 
       18 45949 1 1 28 HIS CG   C  12.069 14.748  20.182 1.00 . A A . 28 HIS CG   1 1 
       18 45950 1 1 28 HIS H    H   9.359 14.934  19.630 1.00 . A A . 28 HIS H    1 1 
       18 45951 1 1 28 HIS HA   H  11.348 15.391  17.730 1.00 . A A . 28 HIS HA   1 1 
       18 45952 1 1 28 HIS HB2  H  10.929 13.063  19.608 1.00 . A A . 28 HIS HB2  1 1 
       18 45953 1 1 28 HIS HB3  H  12.402 13.295  18.671 1.00 . A A . 28 HIS HB3  1 1 
       18 45954 1 1 28 HIS HD1  H  13.555 15.768  19.070 1.00 . A A . 28 HIS HD1  1 1 
       18 45955 1 1 28 HIS HD2  H  10.945 14.403  22.020 1.00 . A A . 28 HIS HD2  1 1 
       18 45956 1 1 28 HIS HE1  H  14.039 17.137  21.144 1.00 . A A . 28 HIS HE1  1 1 
       18 45957 1 1 28 HIS HE2  H  12.456 16.317  22.953 1.00 . A A . 28 HIS HE2  1 1 
       18 45958 1 1 28 HIS N    N   9.533 15.069  18.675 1.00 . A A . 28 HIS N    1 1 
       18 45959 1 1 28 HIS ND1  N  13.084 15.656  19.921 1.00 . A A . 28 HIS ND1  1 1 
       18 45960 1 1 28 HIS NE2  N  12.494 15.964  22.039 1.00 . A A . 28 HIS NE2  1 1 
       18 45961 1 1 28 HIS O    O  11.339 13.274  16.138 1.00 . A A . 28 HIS O    1 1 
       18 45962 1 1 29 ALA C    C   9.291 12.920  14.336 1.00 . A A . 29 ALA C    1 1 
       18 45963 1 1 29 ALA CA   C   8.758 12.403  15.671 1.00 . A A . 29 ALA CA   1 1 
       18 45964 1 1 29 ALA CB   C   7.232 12.335  15.615 1.00 . A A . 29 ALA CB   1 1 
       18 45965 1 1 29 ALA H    H   8.511 13.601  17.405 1.00 . A A . 29 ALA H    1 1 
       18 45966 1 1 29 ALA HA   H   9.144 11.410  15.843 1.00 . A A . 29 ALA HA   1 1 
       18 45967 1 1 29 ALA HB1  H   6.830 13.337  15.563 1.00 . A A . 29 ALA HB1  1 1 
       18 45968 1 1 29 ALA HB2  H   6.861 11.845  16.501 1.00 . A A . 29 ALA HB2  1 1 
       18 45969 1 1 29 ALA HB3  H   6.922 11.779  14.740 1.00 . A A . 29 ALA HB3  1 1 
       18 45970 1 1 29 ALA N    N   9.177 13.277  16.765 1.00 . A A . 29 ALA N    1 1 
       18 45971 1 1 29 ALA O    O   9.771 12.143  13.510 1.00 . A A . 29 ALA O    1 1 
       18 45972 1 1 30 MET C    C  11.213 14.674  12.810 1.00 . A A . 30 MET C    1 1 
       18 45973 1 1 30 MET CA   C   9.699 14.827  12.902 1.00 . A A . 30 MET CA   1 1 
       18 45974 1 1 30 MET CB   C   9.333 16.331  12.861 1.00 . A A . 30 MET CB   1 1 
       18 45975 1 1 30 MET CE   C  11.561 18.455  14.387 1.00 . A A . 30 MET CE   1 1 
       18 45976 1 1 30 MET CG   C   9.339 16.912  14.293 1.00 . A A . 30 MET CG   1 1 
       18 45977 1 1 30 MET H    H   8.816 14.800  14.830 1.00 . A A . 30 MET H    1 1 
       18 45978 1 1 30 MET HA   H   9.243 14.325  12.060 1.00 . A A . 30 MET HA   1 1 
       18 45979 1 1 30 MET HB2  H  10.048 16.871  12.248 1.00 . A A . 30 MET HB2  1 1 
       18 45980 1 1 30 MET HB3  H   8.350 16.453  12.434 1.00 . A A . 30 MET HB3  1 1 
       18 45981 1 1 30 MET HE1  H  11.805 17.983  15.329 1.00 . A A . 30 MET HE1  1 1 
       18 45982 1 1 30 MET HE2  H  12.041 19.418  14.326 1.00 . A A . 30 MET HE2  1 1 
       18 45983 1 1 30 MET HE3  H  11.902 17.830  13.577 1.00 . A A . 30 MET HE3  1 1 
       18 45984 1 1 30 MET HG2  H   8.360 16.803  14.726 1.00 . A A . 30 MET HG2  1 1 
       18 45985 1 1 30 MET HG3  H  10.057 16.382  14.901 1.00 . A A . 30 MET HG3  1 1 
       18 45986 1 1 30 MET N    N   9.208 14.231  14.135 1.00 . A A . 30 MET N    1 1 
       18 45987 1 1 30 MET O    O  11.718 14.148  11.819 1.00 . A A . 30 MET O    1 1 
       18 45988 1 1 30 MET SD   S   9.769 18.666  14.267 1.00 . A A . 30 MET SD   1 1 
       18 45989 1 1 31 ASN C    C  13.833 13.628  13.489 1.00 . A A . 31 ASN C    1 1 
       18 45990 1 1 31 ASN CA   C  13.384 15.053  13.805 1.00 . A A . 31 ASN CA   1 1 
       18 45991 1 1 31 ASN CB   C  13.940 15.460  15.171 1.00 . A A . 31 ASN CB   1 1 
       18 45992 1 1 31 ASN CG   C  15.462 15.381  15.172 1.00 . A A . 31 ASN CG   1 1 
       18 45993 1 1 31 ASN H    H  11.474 15.547  14.593 1.00 . A A . 31 ASN H    1 1 
       18 45994 1 1 31 ASN HA   H  13.768 15.721  13.060 1.00 . A A . 31 ASN HA   1 1 
       18 45995 1 1 31 ASN HB2  H  13.635 16.468  15.399 1.00 . A A . 31 ASN HB2  1 1 
       18 45996 1 1 31 ASN HB3  H  13.552 14.791  15.928 1.00 . A A . 31 ASN HB3  1 1 
       18 45997 1 1 31 ASN HD21 H  15.707 17.333  15.436 1.00 . A A . 31 ASN HD21 1 1 
       18 45998 1 1 31 ASN HD22 H  17.141 16.430  15.321 1.00 . A A . 31 ASN HD22 1 1 
       18 45999 1 1 31 ASN N    N  11.931 15.136  13.829 1.00 . A A . 31 ASN N    1 1 
       18 46000 1 1 31 ASN ND2  N  16.161 16.472  15.322 1.00 . A A . 31 ASN ND2  1 1 
       18 46001 1 1 31 ASN O    O  14.686 13.420  12.627 1.00 . A A . 31 ASN O    1 1 
       18 46002 1 1 31 ASN OD1  O  16.030 14.299  15.028 1.00 . A A . 31 ASN OD1  1 1 
       18 46003 1 1 32 SER C    C  13.125 10.818  12.560 1.00 . A A . 32 SER C    1 1 
       18 46004 1 1 32 SER CA   C  13.600 11.265  13.941 1.00 . A A . 32 SER CA   1 1 
       18 46005 1 1 32 SER CB   C  12.952 10.387  15.008 1.00 . A A . 32 SER CB   1 1 
       18 46006 1 1 32 SER H    H  12.574 12.881  14.854 1.00 . A A . 32 SER H    1 1 
       18 46007 1 1 32 SER HA   H  14.673 11.152  14.002 1.00 . A A . 32 SER HA   1 1 
       18 46008 1 1 32 SER HB2  H  13.350 10.640  15.977 1.00 . A A . 32 SER HB2  1 1 
       18 46009 1 1 32 SER HB3  H  11.883 10.558  15.006 1.00 . A A . 32 SER HB3  1 1 
       18 46010 1 1 32 SER HG   H  13.757  8.982  13.929 1.00 . A A . 32 SER HG   1 1 
       18 46011 1 1 32 SER N    N  13.248 12.655  14.179 1.00 . A A . 32 SER N    1 1 
       18 46012 1 1 32 SER O    O  13.914 10.323  11.756 1.00 . A A . 32 SER O    1 1 
       18 46013 1 1 32 SER OG   O  13.229  9.021  14.730 1.00 . A A . 32 SER OG   1 1 
       18 46014 1 1 33 TYR C    C  11.939 11.365   9.863 1.00 . A A . 33 TYR C    1 1 
       18 46015 1 1 33 TYR CA   C  11.267 10.601  11.005 1.00 . A A . 33 TYR CA   1 1 
       18 46016 1 1 33 TYR CB   C   9.760 10.880  10.991 1.00 . A A . 33 TYR CB   1 1 
       18 46017 1 1 33 TYR CD1  C   9.257 11.471   8.596 1.00 . A A . 33 TYR CD1  1 1 
       18 46018 1 1 33 TYR CD2  C   8.613  9.278   9.407 1.00 . A A . 33 TYR CD2  1 1 
       18 46019 1 1 33 TYR CE1  C   8.737 11.156   7.335 1.00 . A A . 33 TYR CE1  1 1 
       18 46020 1 1 33 TYR CE2  C   8.092  8.965   8.146 1.00 . A A . 33 TYR CE2  1 1 
       18 46021 1 1 33 TYR CG   C   9.195 10.532   9.632 1.00 . A A . 33 TYR CG   1 1 
       18 46022 1 1 33 TYR CZ   C   8.155  9.903   7.110 1.00 . A A . 33 TYR CZ   1 1 
       18 46023 1 1 33 TYR H    H  11.252 11.395  12.973 1.00 . A A . 33 TYR H    1 1 
       18 46024 1 1 33 TYR HA   H  11.425  9.544  10.866 1.00 . A A . 33 TYR HA   1 1 
       18 46025 1 1 33 TYR HB2  H   9.274 10.286  11.748 1.00 . A A . 33 TYR HB2  1 1 
       18 46026 1 1 33 TYR HB3  H   9.586 11.928  11.188 1.00 . A A . 33 TYR HB3  1 1 
       18 46027 1 1 33 TYR HD1  H   9.706 12.440   8.773 1.00 . A A . 33 TYR HD1  1 1 
       18 46028 1 1 33 TYR HD2  H   8.567  8.556  10.208 1.00 . A A . 33 TYR HD2  1 1 
       18 46029 1 1 33 TYR HE1  H   8.788 11.882   6.537 1.00 . A A . 33 TYR HE1  1 1 
       18 46030 1 1 33 TYR HE2  H   7.640  8.000   7.974 1.00 . A A . 33 TYR HE2  1 1 
       18 46031 1 1 33 TYR HH   H   6.926 10.205   5.679 1.00 . A A . 33 TYR HH   1 1 
       18 46032 1 1 33 TYR N    N  11.835 10.995  12.293 1.00 . A A . 33 TYR N    1 1 
       18 46033 1 1 33 TYR O    O  12.364 10.780   8.867 1.00 . A A . 33 TYR O    1 1 
       18 46034 1 1 33 TYR OH   O   7.644  9.595   5.866 1.00 . A A . 33 TYR OH   1 1 
       18 46035 1 1 34 TYR C    C  14.021 12.993   8.650 1.00 . A A . 34 TYR C    1 1 
       18 46036 1 1 34 TYR CA   C  12.646 13.533   9.010 1.00 . A A . 34 TYR CA   1 1 
       18 46037 1 1 34 TYR CB   C  12.782 14.972   9.533 1.00 . A A . 34 TYR CB   1 1 
       18 46038 1 1 34 TYR CD1  C  12.480 16.495   7.549 1.00 . A A . 34 TYR CD1  1 1 
       18 46039 1 1 34 TYR CD2  C  14.729 16.052   8.339 1.00 . A A . 34 TYR CD2  1 1 
       18 46040 1 1 34 TYR CE1  C  12.996 17.314   6.538 1.00 . A A . 34 TYR CE1  1 1 
       18 46041 1 1 34 TYR CE2  C  15.246 16.870   7.328 1.00 . A A . 34 TYR CE2  1 1 
       18 46042 1 1 34 TYR CG   C  13.346 15.864   8.450 1.00 . A A . 34 TYR CG   1 1 
       18 46043 1 1 34 TYR CZ   C  14.379 17.502   6.427 1.00 . A A . 34 TYR CZ   1 1 
       18 46044 1 1 34 TYR H    H  11.674 13.093  10.839 1.00 . A A . 34 TYR H    1 1 
       18 46045 1 1 34 TYR HA   H  12.027 13.537   8.127 1.00 . A A . 34 TYR HA   1 1 
       18 46046 1 1 34 TYR HB2  H  11.811 15.339   9.829 1.00 . A A . 34 TYR HB2  1 1 
       18 46047 1 1 34 TYR HB3  H  13.445 14.978  10.388 1.00 . A A . 34 TYR HB3  1 1 
       18 46048 1 1 34 TYR HD1  H  11.413 16.352   7.640 1.00 . A A . 34 TYR HD1  1 1 
       18 46049 1 1 34 TYR HD2  H  15.398 15.561   9.033 1.00 . A A . 34 TYR HD2  1 1 
       18 46050 1 1 34 TYR HE1  H  12.329 17.797   5.843 1.00 . A A . 34 TYR HE1  1 1 
       18 46051 1 1 34 TYR HE2  H  16.314 17.011   7.241 1.00 . A A . 34 TYR HE2  1 1 
       18 46052 1 1 34 TYR HH   H  15.587 18.839   5.805 1.00 . A A . 34 TYR HH   1 1 
       18 46053 1 1 34 TYR N    N  12.030 12.681  10.024 1.00 . A A . 34 TYR N    1 1 
       18 46054 1 1 34 TYR O    O  14.374 12.942   7.472 1.00 . A A . 34 TYR O    1 1 
       18 46055 1 1 34 TYR OH   O  14.888 18.301   5.427 1.00 . A A . 34 TYR OH   1 1 
       18 46056 1 1 35 ARG C    C  16.039 10.608   8.915 1.00 . A A . 35 ARG C    1 1 
       18 46057 1 1 35 ARG CA   C  16.124 12.050   9.418 1.00 . A A . 35 ARG CA   1 1 
       18 46058 1 1 35 ARG CB   C  16.955 12.108  10.699 1.00 . A A . 35 ARG CB   1 1 
       18 46059 1 1 35 ARG CD   C  19.227 11.741  11.666 1.00 . A A . 35 ARG CD   1 1 
       18 46060 1 1 35 ARG CG   C  18.429 11.824  10.371 1.00 . A A . 35 ARG CG   1 1 
       18 46061 1 1 35 ARG CZ   C  19.819 14.080  11.955 1.00 . A A . 35 ARG CZ   1 1 
       18 46062 1 1 35 ARG H    H  14.456 12.655  10.575 1.00 . A A . 35 ARG H    1 1 
       18 46063 1 1 35 ARG HA   H  16.610 12.659   8.670 1.00 . A A . 35 ARG HA   1 1 
       18 46064 1 1 35 ARG HB2  H  16.868 13.093  11.132 1.00 . A A . 35 ARG HB2  1 1 
       18 46065 1 1 35 ARG HB3  H  16.593 11.372  11.401 1.00 . A A . 35 ARG HB3  1 1 
       18 46066 1 1 35 ARG HD2  H  18.819 10.959  12.285 1.00 . A A . 35 ARG HD2  1 1 
       18 46067 1 1 35 ARG HD3  H  20.259 11.511  11.434 1.00 . A A . 35 ARG HD3  1 1 
       18 46068 1 1 35 ARG HE   H  18.612 13.074  13.193 1.00 . A A . 35 ARG HE   1 1 
       18 46069 1 1 35 ARG HG2  H  18.512 10.889   9.837 1.00 . A A . 35 ARG HG2  1 1 
       18 46070 1 1 35 ARG HG3  H  18.823 12.624   9.760 1.00 . A A . 35 ARG HG3  1 1 
       18 46071 1 1 35 ARG HH11 H  20.606 13.150  10.366 1.00 . A A . 35 ARG HH11 1 1 
       18 46072 1 1 35 ARG HH12 H  21.045 14.816  10.552 1.00 . A A . 35 ARG HH12 1 1 
       18 46073 1 1 35 ARG HH21 H  19.186 15.256  13.445 1.00 . A A . 35 ARG HH21 1 1 
       18 46074 1 1 35 ARG HH22 H  20.236 16.007  12.293 1.00 . A A . 35 ARG HH22 1 1 
       18 46075 1 1 35 ARG N    N  14.791 12.590   9.655 1.00 . A A . 35 ARG N    1 1 
       18 46076 1 1 35 ARG NE   N  19.156 13.009  12.381 1.00 . A A . 35 ARG NE   1 1 
       18 46077 1 1 35 ARG NH1  N  20.546 14.009  10.873 1.00 . A A . 35 ARG NH1  1 1 
       18 46078 1 1 35 ARG NH2  N  19.742 15.201  12.617 1.00 . A A . 35 ARG NH2  1 1 
       18 46079 1 1 35 ARG O    O  16.936 10.122   8.225 1.00 . A A . 35 ARG O    1 1 
       18 46080 1 1 36 SER C    C  14.625  8.428   7.370 1.00 . A A . 36 SER C    1 1 
       18 46081 1 1 36 SER CA   C  14.772  8.537   8.879 1.00 . A A . 36 SER CA   1 1 
       18 46082 1 1 36 SER CB   C  13.533  7.951   9.551 1.00 . A A . 36 SER CB   1 1 
       18 46083 1 1 36 SER H    H  14.276 10.367   9.832 1.00 . A A . 36 SER H    1 1 
       18 46084 1 1 36 SER HA   H  15.634  7.966   9.185 1.00 . A A . 36 SER HA   1 1 
       18 46085 1 1 36 SER HB2  H  12.658  8.471   9.208 1.00 . A A . 36 SER HB2  1 1 
       18 46086 1 1 36 SER HB3  H  13.445  6.903   9.293 1.00 . A A . 36 SER HB3  1 1 
       18 46087 1 1 36 SER HG   H  13.448  7.253  11.364 1.00 . A A . 36 SER HG   1 1 
       18 46088 1 1 36 SER N    N  14.958  9.928   9.282 1.00 . A A . 36 SER N    1 1 
       18 46089 1 1 36 SER O    O  15.255  7.585   6.730 1.00 . A A . 36 SER O    1 1 
       18 46090 1 1 36 SER OG   O  13.650  8.096  10.959 1.00 . A A . 36 SER OG   1 1 
       18 46091 1 1 37 VAL C    C  14.740  9.926   4.637 1.00 . A A . 37 VAL C    1 1 
       18 46092 1 1 37 VAL CA   C  13.565  9.284   5.361 1.00 . A A . 37 VAL CA   1 1 
       18 46093 1 1 37 VAL CB   C  12.271 10.038   5.030 1.00 . A A . 37 VAL CB   1 1 
       18 46094 1 1 37 VAL CG1  C  11.100  9.384   5.759 1.00 . A A . 37 VAL CG1  1 1 
       18 46095 1 1 37 VAL CG2  C  12.386 11.504   5.466 1.00 . A A . 37 VAL CG2  1 1 
       18 46096 1 1 37 VAL H    H  13.313  9.939   7.363 1.00 . A A . 37 VAL H    1 1 
       18 46097 1 1 37 VAL HA   H  13.462  8.260   5.021 1.00 . A A . 37 VAL HA   1 1 
       18 46098 1 1 37 VAL HB   H  12.096  9.998   3.967 1.00 . A A . 37 VAL HB   1 1 
       18 46099 1 1 37 VAL HG11 H  10.180  9.833   5.426 1.00 . A A . 37 VAL HG11 1 1 
       18 46100 1 1 37 VAL HG12 H  11.208  9.531   6.825 1.00 . A A . 37 VAL HG12 1 1 
       18 46101 1 1 37 VAL HG13 H  11.085  8.327   5.540 1.00 . A A . 37 VAL HG13 1 1 
       18 46102 1 1 37 VAL HG21 H  11.414 11.978   5.406 1.00 . A A . 37 VAL HG21 1 1 
       18 46103 1 1 37 VAL HG22 H  13.074 12.018   4.815 1.00 . A A . 37 VAL HG22 1 1 
       18 46104 1 1 37 VAL HG23 H  12.747 11.550   6.482 1.00 . A A . 37 VAL HG23 1 1 
       18 46105 1 1 37 VAL N    N  13.788  9.289   6.803 1.00 . A A . 37 VAL N    1 1 
       18 46106 1 1 37 VAL O    O  15.220  9.413   3.625 1.00 . A A . 37 VAL O    1 1 
       18 46107 1 1 38 VAL C    C  17.427 10.804   4.186 1.00 . A A . 38 VAL C    1 1 
       18 46108 1 1 38 VAL CA   C  16.304 11.774   4.531 1.00 . A A . 38 VAL CA   1 1 
       18 46109 1 1 38 VAL CB   C  16.839 12.856   5.489 1.00 . A A . 38 VAL CB   1 1 
       18 46110 1 1 38 VAL CG1  C  18.239 13.350   5.040 1.00 . A A . 38 VAL CG1  1 1 
       18 46111 1 1 38 VAL CG2  C  15.856 14.054   5.545 1.00 . A A . 38 VAL CG2  1 1 
       18 46112 1 1 38 VAL H    H  14.775 11.422   5.966 1.00 . A A . 38 VAL H    1 1 
       18 46113 1 1 38 VAL HA   H  15.957 12.239   3.631 1.00 . A A . 38 VAL HA   1 1 
       18 46114 1 1 38 VAL HB   H  16.925 12.413   6.465 1.00 . A A . 38 VAL HB   1 1 
       18 46115 1 1 38 VAL HG11 H  18.471 14.282   5.536 1.00 . A A . 38 VAL HG11 1 1 
       18 46116 1 1 38 VAL HG12 H  18.244 13.500   3.972 1.00 . A A . 38 VAL HG12 1 1 
       18 46117 1 1 38 VAL HG13 H  18.989 12.611   5.298 1.00 . A A . 38 VAL HG13 1 1 
       18 46118 1 1 38 VAL HG21 H  16.134 14.785   4.807 1.00 . A A . 38 VAL HG21 1 1 
       18 46119 1 1 38 VAL HG22 H  15.908 14.502   6.521 1.00 . A A . 38 VAL HG22 1 1 
       18 46120 1 1 38 VAL HG23 H  14.844 13.725   5.352 1.00 . A A . 38 VAL HG23 1 1 
       18 46121 1 1 38 VAL N    N  15.196 11.060   5.159 1.00 . A A . 38 VAL N    1 1 
       18 46122 1 1 38 VAL O    O  17.997 10.878   3.098 1.00 . A A . 38 VAL O    1 1 
       18 46123 1 1 39 SER C    C  18.501  8.105   3.630 1.00 . A A . 39 SER C    1 1 
       18 46124 1 1 39 SER CA   C  18.798  8.933   4.872 1.00 . A A . 39 SER CA   1 1 
       18 46125 1 1 39 SER CB   C  18.928  8.015   6.080 1.00 . A A . 39 SER CB   1 1 
       18 46126 1 1 39 SER H    H  17.250  9.884   5.955 1.00 . A A . 39 SER H    1 1 
       18 46127 1 1 39 SER HA   H  19.728  9.458   4.733 1.00 . A A . 39 SER HA   1 1 
       18 46128 1 1 39 SER HB2  H  19.694  7.283   5.895 1.00 . A A . 39 SER HB2  1 1 
       18 46129 1 1 39 SER HB3  H  19.191  8.601   6.949 1.00 . A A . 39 SER HB3  1 1 
       18 46130 1 1 39 SER HG   H  17.814  6.720   7.010 1.00 . A A . 39 SER HG   1 1 
       18 46131 1 1 39 SER N    N  17.738  9.897   5.106 1.00 . A A . 39 SER N    1 1 
       18 46132 1 1 39 SER O    O  19.407  7.731   2.885 1.00 . A A . 39 SER O    1 1 
       18 46133 1 1 39 SER OG   O  17.690  7.350   6.296 1.00 . A A . 39 SER OG   1 1 
       18 46134 1 1 40 THR C    C  16.613  7.941   1.031 1.00 . A A . 40 THR C    1 1 
       18 46135 1 1 40 THR CA   C  16.803  7.040   2.249 1.00 . A A . 40 THR CA   1 1 
       18 46136 1 1 40 THR CB   C  15.497  6.295   2.559 1.00 . A A . 40 THR CB   1 1 
       18 46137 1 1 40 THR CG2  C  15.065  5.477   1.337 1.00 . A A . 40 THR CG2  1 1 
       18 46138 1 1 40 THR H    H  16.543  8.148   4.039 1.00 . A A . 40 THR H    1 1 
       18 46139 1 1 40 THR HA   H  17.566  6.310   2.020 1.00 . A A . 40 THR HA   1 1 
       18 46140 1 1 40 THR HB   H  14.721  7.007   2.807 1.00 . A A . 40 THR HB   1 1 
       18 46141 1 1 40 THR HG1  H  16.422  4.820   3.426 1.00 . A A . 40 THR HG1  1 1 
       18 46142 1 1 40 THR HG21 H  14.684  6.140   0.575 1.00 . A A . 40 THR HG21 1 1 
       18 46143 1 1 40 THR HG22 H  14.294  4.779   1.627 1.00 . A A . 40 THR HG22 1 1 
       18 46144 1 1 40 THR HG23 H  15.914  4.931   0.946 1.00 . A A . 40 THR HG23 1 1 
       18 46145 1 1 40 THR N    N  17.221  7.823   3.412 1.00 . A A . 40 THR N    1 1 
       18 46146 1 1 40 THR O    O  17.047  7.618  -0.075 1.00 . A A . 40 THR O    1 1 
       18 46147 1 1 40 THR OG1  O  15.712  5.421   3.658 1.00 . A A . 40 THR OG1  1 1 
       18 46148 1 1 41 LEU C    C  16.994 10.565  -0.395 1.00 . A A . 41 LEU C    1 1 
       18 46149 1 1 41 LEU CA   C  15.694 10.009   0.155 1.00 . A A . 41 LEU CA   1 1 
       18 46150 1 1 41 LEU CB   C  14.788 11.158   0.662 1.00 . A A . 41 LEU CB   1 1 
       18 46151 1 1 41 LEU CD1  C  12.951 10.720  -1.039 1.00 . A A . 41 LEU CD1  1 1 
       18 46152 1 1 41 LEU CD2  C  13.004  9.437   1.160 1.00 . A A . 41 LEU CD2  1 1 
       18 46153 1 1 41 LEU CG   C  13.301 10.793   0.478 1.00 . A A . 41 LEU CG   1 1 
       18 46154 1 1 41 LEU H    H  15.623  9.276   2.148 1.00 . A A . 41 LEU H    1 1 
       18 46155 1 1 41 LEU HA   H  15.200  9.486  -0.644 1.00 . A A . 41 LEU HA   1 1 
       18 46156 1 1 41 LEU HB2  H  14.977 11.314   1.707 1.00 . A A . 41 LEU HB2  1 1 
       18 46157 1 1 41 LEU HB3  H  14.997 12.079   0.124 1.00 . A A . 41 LEU HB3  1 1 
       18 46158 1 1 41 LEU HD11 H  12.928  9.688  -1.370 1.00 . A A . 41 LEU HD11 1 1 
       18 46159 1 1 41 LEU HD12 H  13.696 11.250  -1.625 1.00 . A A . 41 LEU HD12 1 1 
       18 46160 1 1 41 LEU HD13 H  11.986 11.169  -1.205 1.00 . A A . 41 LEU HD13 1 1 
       18 46161 1 1 41 LEU HD21 H  13.472  9.404   2.127 1.00 . A A . 41 LEU HD21 1 1 
       18 46162 1 1 41 LEU HD22 H  13.387  8.630   0.550 1.00 . A A . 41 LEU HD22 1 1 
       18 46163 1 1 41 LEU HD23 H  11.937  9.321   1.276 1.00 . A A . 41 LEU HD23 1 1 
       18 46164 1 1 41 LEU HG   H  12.703 11.561   0.939 1.00 . A A . 41 LEU HG   1 1 
       18 46165 1 1 41 LEU N    N  15.945  9.070   1.246 1.00 . A A . 41 LEU N    1 1 
       18 46166 1 1 41 LEU O    O  17.187 10.629  -1.609 1.00 . A A . 41 LEU O    1 1 
       18 46167 1 1 42 VAL C    C  20.018 10.441  -0.558 1.00 . A A . 42 VAL C    1 1 
       18 46168 1 1 42 VAL CA   C  19.156 11.521   0.081 1.00 . A A . 42 VAL CA   1 1 
       18 46169 1 1 42 VAL CB   C  19.882 12.120   1.295 1.00 . A A . 42 VAL CB   1 1 
       18 46170 1 1 42 VAL CG1  C  20.597 11.002   2.101 1.00 . A A . 42 VAL CG1  1 1 
       18 46171 1 1 42 VAL CG2  C  20.913 13.160   0.823 1.00 . A A . 42 VAL CG2  1 1 
       18 46172 1 1 42 VAL H    H  17.680 10.893   1.456 1.00 . A A . 42 VAL H    1 1 
       18 46173 1 1 42 VAL HA   H  18.962 12.301  -0.646 1.00 . A A . 42 VAL HA   1 1 
       18 46174 1 1 42 VAL HB   H  19.148 12.602   1.922 1.00 . A A . 42 VAL HB   1 1 
       18 46175 1 1 42 VAL HG11 H  20.795 11.346   3.103 1.00 . A A . 42 VAL HG11 1 1 
       18 46176 1 1 42 VAL HG12 H  21.530 10.744   1.617 1.00 . A A . 42 VAL HG12 1 1 
       18 46177 1 1 42 VAL HG13 H  19.973 10.117   2.138 1.00 . A A . 42 VAL HG13 1 1 
       18 46178 1 1 42 VAL HG21 H  21.337 13.655   1.681 1.00 . A A . 42 VAL HG21 1 1 
       18 46179 1 1 42 VAL HG22 H  20.432 13.891   0.183 1.00 . A A . 42 VAL HG22 1 1 
       18 46180 1 1 42 VAL HG23 H  21.695 12.663   0.270 1.00 . A A . 42 VAL HG23 1 1 
       18 46181 1 1 42 VAL N    N  17.888 10.967   0.502 1.00 . A A . 42 VAL N    1 1 
       18 46182 1 1 42 VAL O    O  21.172 10.686  -0.914 1.00 . A A . 42 VAL O    1 1 
       18 46183 1 1 43 GLN C    C  19.359  7.478  -2.378 1.00 . A A . 43 GLN C    1 1 
       18 46184 1 1 43 GLN CA   C  20.185  8.122  -1.283 1.00 . A A . 43 GLN CA   1 1 
       18 46185 1 1 43 GLN CB   C  20.514  7.088  -0.201 1.00 . A A . 43 GLN CB   1 1 
       18 46186 1 1 43 GLN CD   C  21.849  5.024   0.282 1.00 . A A . 43 GLN CD   1 1 
       18 46187 1 1 43 GLN CG   C  21.345  5.954  -0.812 1.00 . A A . 43 GLN CG   1 1 
       18 46188 1 1 43 GLN H    H  18.535  9.107  -0.393 1.00 . A A . 43 GLN H    1 1 
       18 46189 1 1 43 GLN HA   H  21.105  8.469  -1.724 1.00 . A A . 43 GLN HA   1 1 
       18 46190 1 1 43 GLN HB2  H  21.072  7.566   0.589 1.00 . A A . 43 GLN HB2  1 1 
       18 46191 1 1 43 GLN HB3  H  19.593  6.684   0.202 1.00 . A A . 43 GLN HB3  1 1 
       18 46192 1 1 43 GLN HE21 H  22.197  3.518  -0.965 1.00 . A A . 43 GLN HE21 1 1 
       18 46193 1 1 43 GLN HE22 H  22.562  3.212   0.664 1.00 . A A . 43 GLN HE22 1 1 
       18 46194 1 1 43 GLN HG2  H  20.733  5.392  -1.502 1.00 . A A . 43 GLN HG2  1 1 
       18 46195 1 1 43 GLN HG3  H  22.188  6.372  -1.341 1.00 . A A . 43 GLN HG3  1 1 
       18 46196 1 1 43 GLN N    N  19.458  9.245  -0.695 1.00 . A A . 43 GLN N    1 1 
       18 46197 1 1 43 GLN NE2  N  22.235  3.817  -0.032 1.00 . A A . 43 GLN NE2  1 1 
       18 46198 1 1 43 GLN O    O  19.906  6.828  -3.268 1.00 . A A . 43 GLN O    1 1 
       18 46199 1 1 43 GLN OE1  O  21.896  5.404   1.451 1.00 . A A . 43 GLN OE1  1 1 
       18 46200 1 1 44 ASP C    C  17.548  7.563  -4.691 1.00 . A A . 44 ASP C    1 1 
       18 46201 1 1 44 ASP CA   C  17.162  7.078  -3.307 1.00 . A A . 44 ASP CA   1 1 
       18 46202 1 1 44 ASP CB   C  15.709  7.472  -3.015 1.00 . A A . 44 ASP CB   1 1 
       18 46203 1 1 44 ASP CG   C  14.749  6.602  -3.822 1.00 . A A . 44 ASP CG   1 1 
       18 46204 1 1 44 ASP H    H  17.662  8.184  -1.582 1.00 . A A . 44 ASP H    1 1 
       18 46205 1 1 44 ASP HA   H  17.253  6.002  -3.262 1.00 . A A . 44 ASP HA   1 1 
       18 46206 1 1 44 ASP HB2  H  15.504  7.341  -1.961 1.00 . A A . 44 ASP HB2  1 1 
       18 46207 1 1 44 ASP HB3  H  15.555  8.510  -3.276 1.00 . A A . 44 ASP HB3  1 1 
       18 46208 1 1 44 ASP N    N  18.043  7.657  -2.315 1.00 . A A . 44 ASP N    1 1 
       18 46209 1 1 44 ASP O    O  17.566  8.762  -4.965 1.00 . A A . 44 ASP O    1 1 
       18 46210 1 1 44 ASP OD1  O  14.965  5.403  -3.864 1.00 . A A . 44 ASP OD1  1 1 
       18 46211 1 1 44 ASP OD2  O  13.818  7.148  -4.389 1.00 . A A . 44 ASP OD2  1 1 
       18 46212 1 1 45 GLN C    C  18.976  8.298  -7.025 1.00 . A A . 45 GLN C    1 1 
       18 46213 1 1 45 GLN CA   C  18.250  6.949  -6.960 1.00 . A A . 45 GLN CA   1 1 
       18 46214 1 1 45 GLN CB   C  17.002  6.997  -7.860 1.00 . A A . 45 GLN CB   1 1 
       18 46215 1 1 45 GLN CD   C  14.689  7.935  -8.072 1.00 . A A . 45 GLN CD   1 1 
       18 46216 1 1 45 GLN CG   C  15.864  7.728  -7.133 1.00 . A A . 45 GLN CG   1 1 
       18 46217 1 1 45 GLN H    H  17.829  5.674  -5.296 1.00 . A A . 45 GLN H    1 1 
       18 46218 1 1 45 GLN HA   H  18.920  6.179  -7.324 1.00 . A A . 45 GLN HA   1 1 
       18 46219 1 1 45 GLN HB2  H  17.230  7.516  -8.782 1.00 . A A . 45 GLN HB2  1 1 
       18 46220 1 1 45 GLN HB3  H  16.685  5.992  -8.088 1.00 . A A . 45 GLN HB3  1 1 
       18 46221 1 1 45 GLN HE21 H  13.327  7.750  -6.639 1.00 . A A . 45 GLN HE21 1 1 
       18 46222 1 1 45 GLN HE22 H  12.710  8.047  -8.191 1.00 . A A . 45 GLN HE22 1 1 
       18 46223 1 1 45 GLN HG2  H  15.541  7.137  -6.295 1.00 . A A . 45 GLN HG2  1 1 
       18 46224 1 1 45 GLN HG3  H  16.207  8.689  -6.787 1.00 . A A . 45 GLN HG3  1 1 
       18 46225 1 1 45 GLN N    N  17.859  6.615  -5.570 1.00 . A A . 45 GLN N    1 1 
       18 46226 1 1 45 GLN NE2  N  13.474  7.906  -7.596 1.00 . A A . 45 GLN NE2  1 1 
       18 46227 1 1 45 GLN O    O  18.346  9.344  -7.182 1.00 . A A . 45 GLN O    1 1 
       18 46228 1 1 45 GLN OE1  O  14.879  8.135  -9.271 1.00 . A A . 45 GLN OE1  1 1 
       18 46229 1 1 46 LEU C    C  21.253  9.979  -8.318 1.00 . A A . 46 LEU C    1 1 
       18 46230 1 1 46 LEU CA   C  21.081  9.488  -6.899 1.00 . A A . 46 LEU CA   1 1 
       18 46231 1 1 46 LEU CB   C  22.450  9.223  -6.264 1.00 . A A . 46 LEU CB   1 1 
       18 46232 1 1 46 LEU CD1  C  23.440  8.149  -4.206 1.00 . A A . 46 LEU CD1  1 1 
       18 46233 1 1 46 LEU CD2  C  22.349 10.388  -4.019 1.00 . A A . 46 LEU CD2  1 1 
       18 46234 1 1 46 LEU CG   C  22.299  9.025  -4.730 1.00 . A A . 46 LEU CG   1 1 
       18 46235 1 1 46 LEU H    H  20.746  7.403  -6.756 1.00 . A A . 46 LEU H    1 1 
       18 46236 1 1 46 LEU HA   H  20.571 10.249  -6.329 1.00 . A A . 46 LEU HA   1 1 
       18 46237 1 1 46 LEU HB2  H  22.866  8.333  -6.714 1.00 . A A . 46 LEU HB2  1 1 
       18 46238 1 1 46 LEU HB3  H  23.110 10.062  -6.462 1.00 . A A . 46 LEU HB3  1 1 
       18 46239 1 1 46 LEU HD11 H  23.374  7.170  -4.658 1.00 . A A . 46 LEU HD11 1 1 
       18 46240 1 1 46 LEU HD12 H  23.361  8.057  -3.132 1.00 . A A . 46 LEU HD12 1 1 
       18 46241 1 1 46 LEU HD13 H  24.387  8.599  -4.462 1.00 . A A . 46 LEU HD13 1 1 
       18 46242 1 1 46 LEU HD21 H  22.225 10.241  -2.960 1.00 . A A . 46 LEU HD21 1 1 
       18 46243 1 1 46 LEU HD22 H  21.560 11.027  -4.389 1.00 . A A . 46 LEU HD22 1 1 
       18 46244 1 1 46 LEU HD23 H  23.304 10.856  -4.205 1.00 . A A . 46 LEU HD23 1 1 
       18 46245 1 1 46 LEU HG   H  21.354  8.540  -4.514 1.00 . A A . 46 LEU HG   1 1 
       18 46246 1 1 46 LEU N    N  20.297  8.265  -6.878 1.00 . A A . 46 LEU N    1 1 
       18 46247 1 1 46 LEU O    O  22.353 10.352  -8.726 1.00 . A A . 46 LEU O    1 1 
       18 46248 1 1 47 THR C    C  20.686 11.872 -10.523 1.00 . A A . 47 THR C    1 1 
       18 46249 1 1 47 THR CA   C  20.205 10.433 -10.452 1.00 . A A . 47 THR CA   1 1 
       18 46250 1 1 47 THR CB   C  18.814 10.318 -11.082 1.00 . A A . 47 THR CB   1 1 
       18 46251 1 1 47 THR CG2  C  17.767 10.927 -10.145 1.00 . A A . 47 THR CG2  1 1 
       18 46252 1 1 47 THR H    H  19.312  9.674  -8.698 1.00 . A A . 47 THR H    1 1 
       18 46253 1 1 47 THR HA   H  20.889  9.812 -11.000 1.00 . A A . 47 THR HA   1 1 
       18 46254 1 1 47 THR HB   H  18.577  9.277 -11.246 1.00 . A A . 47 THR HB   1 1 
       18 46255 1 1 47 THR HG1  H  18.262 10.515 -12.935 1.00 . A A . 47 THR HG1  1 1 
       18 46256 1 1 47 THR HG21 H  17.691 10.329  -9.251 1.00 . A A . 47 THR HG21 1 1 
       18 46257 1 1 47 THR HG22 H  16.809 10.950 -10.643 1.00 . A A . 47 THR HG22 1 1 
       18 46258 1 1 47 THR HG23 H  18.059 11.932  -9.882 1.00 . A A . 47 THR HG23 1 1 
       18 46259 1 1 47 THR N    N  20.161  9.983  -9.076 1.00 . A A . 47 THR N    1 1 
       18 46260 1 1 47 THR O    O  21.323 12.275 -11.496 1.00 . A A . 47 THR O    1 1 
       18 46261 1 1 47 THR OG1  O  18.801 11.015 -12.318 1.00 . A A . 47 THR OG1  1 1 
       18 46262 1 1 48 LYS C    C  20.620 14.621  -8.056 1.00 . A A . 48 LYS C    1 1 
       18 46263 1 1 48 LYS CA   C  20.780 14.044  -9.450 1.00 . A A . 48 LYS CA   1 1 
       18 46264 1 1 48 LYS CB   C  19.938 14.848 -10.431 1.00 . A A . 48 LYS CB   1 1 
       18 46265 1 1 48 LYS CD   C  20.339 16.982 -11.769 1.00 . A A . 48 LYS CD   1 1 
       18 46266 1 1 48 LYS CE   C  21.685 16.674 -12.433 1.00 . A A . 48 LYS CE   1 1 
       18 46267 1 1 48 LYS CG   C  20.321 16.359 -10.358 1.00 . A A . 48 LYS CG   1 1 
       18 46268 1 1 48 LYS H    H  19.865 12.277  -8.743 1.00 . A A . 48 LYS H    1 1 
       18 46269 1 1 48 LYS HA   H  21.815 14.119  -9.742 1.00 . A A . 48 LYS HA   1 1 
       18 46270 1 1 48 LYS HB2  H  20.102 14.457 -11.426 1.00 . A A . 48 LYS HB2  1 1 
       18 46271 1 1 48 LYS HB3  H  18.898 14.722 -10.173 1.00 . A A . 48 LYS HB3  1 1 
       18 46272 1 1 48 LYS HD2  H  19.536 16.567 -12.365 1.00 . A A . 48 LYS HD2  1 1 
       18 46273 1 1 48 LYS HD3  H  20.219 18.056 -11.697 1.00 . A A . 48 LYS HD3  1 1 
       18 46274 1 1 48 LYS HE2  H  22.468 17.204 -11.909 1.00 . A A . 48 LYS HE2  1 1 
       18 46275 1 1 48 LYS HE3  H  21.880 15.613 -12.387 1.00 . A A . 48 LYS HE3  1 1 
       18 46276 1 1 48 LYS HG2  H  19.597 16.880  -9.748 1.00 . A A . 48 LYS HG2  1 1 
       18 46277 1 1 48 LYS HG3  H  21.302 16.474  -9.905 1.00 . A A . 48 LYS HG3  1 1 
       18 46278 1 1 48 LYS HZ1  H  22.142 16.419 -14.442 1.00 . A A . 48 LYS HZ1  1 1 
       18 46279 1 1 48 LYS HZ2  H  22.110 18.040 -13.939 1.00 . A A . 48 LYS HZ2  1 1 
       18 46280 1 1 48 LYS HZ3  H  20.654 17.190 -14.157 1.00 . A A . 48 LYS HZ3  1 1 
       18 46281 1 1 48 LYS N    N  20.374 12.650  -9.492 1.00 . A A . 48 LYS N    1 1 
       18 46282 1 1 48 LYS NZ   N  21.645 17.114 -13.851 1.00 . A A . 48 LYS NZ   1 1 
       18 46283 1 1 48 LYS O    O  19.573 14.463  -7.427 1.00 . A A . 48 LYS O    1 1 
       18 46284 1 1 49 ASN C    C  20.359 16.732  -6.080 1.00 . A A . 49 ASN C    1 1 
       18 46285 1 1 49 ASN CA   C  21.623 15.891  -6.245 1.00 . A A . 49 ASN CA   1 1 
       18 46286 1 1 49 ASN CB   C  22.849 16.781  -6.030 1.00 . A A . 49 ASN CB   1 1 
       18 46287 1 1 49 ASN CG   C  24.111 15.929  -6.014 1.00 . A A . 49 ASN CG   1 1 
       18 46288 1 1 49 ASN H    H  22.470 15.384  -8.115 1.00 . A A . 49 ASN H    1 1 
       18 46289 1 1 49 ASN HA   H  21.629 15.109  -5.511 1.00 . A A . 49 ASN HA   1 1 
       18 46290 1 1 49 ASN HB2  H  22.916 17.502  -6.831 1.00 . A A . 49 ASN HB2  1 1 
       18 46291 1 1 49 ASN HB3  H  22.758 17.298  -5.087 1.00 . A A . 49 ASN HB3  1 1 
       18 46292 1 1 49 ASN HD21 H  25.309 17.439  -6.489 1.00 . A A . 49 ASN HD21 1 1 
       18 46293 1 1 49 ASN HD22 H  26.080 15.943  -6.272 1.00 . A A . 49 ASN HD22 1 1 
       18 46294 1 1 49 ASN N    N  21.662 15.288  -7.569 1.00 . A A . 49 ASN N    1 1 
       18 46295 1 1 49 ASN ND2  N  25.262 16.483  -6.280 1.00 . A A . 49 ASN ND2  1 1 
       18 46296 1 1 49 ASN O    O  19.819 16.829  -4.980 1.00 . A A . 49 ASN O    1 1 
       18 46297 1 1 49 ASN OD1  O  24.048 14.728  -5.754 1.00 . A A . 49 ASN OD1  1 1 
       18 46298 1 1 50 ALA C    C  17.443 17.263  -6.941 1.00 . A A . 50 ALA C    1 1 
       18 46299 1 1 50 ALA CA   C  18.683 18.145  -7.112 1.00 . A A . 50 ALA CA   1 1 
       18 46300 1 1 50 ALA CB   C  18.554 18.986  -8.397 1.00 . A A . 50 ALA CB   1 1 
       18 46301 1 1 50 ALA H    H  20.364 17.214  -8.023 1.00 . A A . 50 ALA H    1 1 
       18 46302 1 1 50 ALA HA   H  18.760 18.817  -6.274 1.00 . A A . 50 ALA HA   1 1 
       18 46303 1 1 50 ALA HB1  H  17.968 18.457  -9.139 1.00 . A A . 50 ALA HB1  1 1 
       18 46304 1 1 50 ALA HB2  H  19.537 19.180  -8.795 1.00 . A A . 50 ALA HB2  1 1 
       18 46305 1 1 50 ALA HB3  H  18.070 19.930  -8.175 1.00 . A A . 50 ALA HB3  1 1 
       18 46306 1 1 50 ALA N    N  19.891 17.327  -7.172 1.00 . A A . 50 ALA N    1 1 
       18 46307 1 1 50 ALA O    O  16.588 17.516  -6.091 1.00 . A A . 50 ALA O    1 1 
       18 46308 1 1 51 VAL C    C  15.938 14.866  -6.296 1.00 . A A . 51 VAL C    1 1 
       18 46309 1 1 51 VAL CA   C  16.206 15.323  -7.726 1.00 . A A . 51 VAL CA   1 1 
       18 46310 1 1 51 VAL CB   C  16.470 14.091  -8.624 1.00 . A A . 51 VAL CB   1 1 
       18 46311 1 1 51 VAL CG1  C  15.538 12.917  -8.222 1.00 . A A . 51 VAL CG1  1 1 
       18 46312 1 1 51 VAL CG2  C  16.228 14.462 -10.102 1.00 . A A . 51 VAL CG2  1 1 
       18 46313 1 1 51 VAL H    H  18.065 16.080  -8.430 1.00 . A A . 51 VAL H    1 1 
       18 46314 1 1 51 VAL HA   H  15.344 15.839  -8.083 1.00 . A A . 51 VAL HA   1 1 
       18 46315 1 1 51 VAL HB   H  17.500 13.786  -8.490 1.00 . A A . 51 VAL HB   1 1 
       18 46316 1 1 51 VAL HG11 H  15.486 12.198  -9.026 1.00 . A A . 51 VAL HG11 1 1 
       18 46317 1 1 51 VAL HG12 H  14.550 13.296  -8.012 1.00 . A A . 51 VAL HG12 1 1 
       18 46318 1 1 51 VAL HG13 H  15.925 12.433  -7.333 1.00 . A A . 51 VAL HG13 1 1 
       18 46319 1 1 51 VAL HG21 H  15.164 14.516 -10.287 1.00 . A A . 51 VAL HG21 1 1 
       18 46320 1 1 51 VAL HG22 H  16.663 13.704 -10.735 1.00 . A A . 51 VAL HG22 1 1 
       18 46321 1 1 51 VAL HG23 H  16.677 15.419 -10.322 1.00 . A A . 51 VAL HG23 1 1 
       18 46322 1 1 51 VAL N    N  17.354 16.231  -7.774 1.00 . A A . 51 VAL N    1 1 
       18 46323 1 1 51 VAL O    O  14.790 14.808  -5.855 1.00 . A A . 51 VAL O    1 1 
       18 46324 1 1 52 VAL C    C  16.561 15.277  -3.287 1.00 . A A . 52 VAL C    1 1 
       18 46325 1 1 52 VAL CA   C  16.870 14.099  -4.196 1.00 . A A . 52 VAL CA   1 1 
       18 46326 1 1 52 VAL CB   C  18.162 13.393  -3.743 1.00 . A A . 52 VAL CB   1 1 
       18 46327 1 1 52 VAL CG1  C  18.339 12.099  -4.538 1.00 . A A . 52 VAL CG1  1 1 
       18 46328 1 1 52 VAL CG2  C  19.361 14.295  -4.005 1.00 . A A . 52 VAL CG2  1 1 
       18 46329 1 1 52 VAL H    H  17.898 14.611  -5.978 1.00 . A A . 52 VAL H    1 1 
       18 46330 1 1 52 VAL HA   H  16.048 13.399  -4.138 1.00 . A A . 52 VAL HA   1 1 
       18 46331 1 1 52 VAL HB   H  18.107 13.170  -2.683 1.00 . A A . 52 VAL HB   1 1 
       18 46332 1 1 52 VAL HG11 H  19.223 11.581  -4.196 1.00 . A A . 52 VAL HG11 1 1 
       18 46333 1 1 52 VAL HG12 H  18.443 12.333  -5.588 1.00 . A A . 52 VAL HG12 1 1 
       18 46334 1 1 52 VAL HG13 H  17.476 11.469  -4.391 1.00 . A A . 52 VAL HG13 1 1 
       18 46335 1 1 52 VAL HG21 H  20.272 13.789  -3.709 1.00 . A A . 52 VAL HG21 1 1 
       18 46336 1 1 52 VAL HG22 H  19.254 15.203  -3.436 1.00 . A A . 52 VAL HG22 1 1 
       18 46337 1 1 52 VAL HG23 H  19.405 14.520  -5.052 1.00 . A A . 52 VAL HG23 1 1 
       18 46338 1 1 52 VAL N    N  17.007 14.547  -5.574 1.00 . A A . 52 VAL N    1 1 
       18 46339 1 1 52 VAL O    O  15.814 15.155  -2.317 1.00 . A A . 52 VAL O    1 1 
       18 46340 1 1 53 LEU C    C  15.511 18.082  -2.873 1.00 . A A . 53 LEU C    1 1 
       18 46341 1 1 53 LEU CA   C  16.955 17.624  -2.799 1.00 . A A . 53 LEU CA   1 1 
       18 46342 1 1 53 LEU CB   C  17.914 18.756  -3.262 1.00 . A A . 53 LEU CB   1 1 
       18 46343 1 1 53 LEU CD1  C  18.075 19.629  -0.895 1.00 . A A . 53 LEU CD1  1 1 
       18 46344 1 1 53 LEU CD2  C  19.794 17.936  -1.763 1.00 . A A . 53 LEU CD2  1 1 
       18 46345 1 1 53 LEU CG   C  18.888 19.146  -2.134 1.00 . A A . 53 LEU CG   1 1 
       18 46346 1 1 53 LEU H    H  17.747 16.460  -4.383 1.00 . A A . 53 LEU H    1 1 
       18 46347 1 1 53 LEU HA   H  17.163 17.371  -1.772 1.00 . A A . 53 LEU HA   1 1 
       18 46348 1 1 53 LEU HB2  H  18.481 18.410  -4.092 1.00 . A A . 53 LEU HB2  1 1 
       18 46349 1 1 53 LEU HB3  H  17.352 19.638  -3.554 1.00 . A A . 53 LEU HB3  1 1 
       18 46350 1 1 53 LEU HD11 H  18.113 18.885  -0.109 1.00 . A A . 53 LEU HD11 1 1 
       18 46351 1 1 53 LEU HD12 H  17.037 19.789  -1.168 1.00 . A A . 53 LEU HD12 1 1 
       18 46352 1 1 53 LEU HD13 H  18.490 20.554  -0.533 1.00 . A A . 53 LEU HD13 1 1 
       18 46353 1 1 53 LEU HD21 H  19.313 17.325  -1.008 1.00 . A A . 53 LEU HD21 1 1 
       18 46354 1 1 53 LEU HD22 H  20.729 18.305  -1.371 1.00 . A A . 53 LEU HD22 1 1 
       18 46355 1 1 53 LEU HD23 H  19.990 17.329  -2.639 1.00 . A A . 53 LEU HD23 1 1 
       18 46356 1 1 53 LEU HG   H  19.505 19.958  -2.480 1.00 . A A . 53 LEU HG   1 1 
       18 46357 1 1 53 LEU N    N  17.162 16.421  -3.598 1.00 . A A . 53 LEU N    1 1 
       18 46358 1 1 53 LEU O    O  14.956 18.584  -1.895 1.00 . A A . 53 LEU O    1 1 
       18 46359 1 1 54 LYS C    C  12.649 17.716  -3.136 1.00 . A A . 54 LYS C    1 1 
       18 46360 1 1 54 LYS CA   C  13.530 18.327  -4.218 1.00 . A A . 54 LYS CA   1 1 
       18 46361 1 1 54 LYS CB   C  13.050 17.885  -5.606 1.00 . A A . 54 LYS CB   1 1 
       18 46362 1 1 54 LYS CD   C  13.232 18.293  -8.056 1.00 . A A . 54 LYS CD   1 1 
       18 46363 1 1 54 LYS CE   C  13.701 19.282  -9.124 1.00 . A A . 54 LYS CE   1 1 
       18 46364 1 1 54 LYS CG   C  13.639 18.804  -6.680 1.00 . A A . 54 LYS CG   1 1 
       18 46365 1 1 54 LYS H    H  15.393 17.506  -4.787 1.00 . A A . 54 LYS H    1 1 
       18 46366 1 1 54 LYS HA   H  13.482 19.399  -4.143 1.00 . A A . 54 LYS HA   1 1 
       18 46367 1 1 54 LYS HB2  H  13.378 16.872  -5.786 1.00 . A A . 54 LYS HB2  1 1 
       18 46368 1 1 54 LYS HB3  H  11.972 17.927  -5.651 1.00 . A A . 54 LYS HB3  1 1 
       18 46369 1 1 54 LYS HD2  H  13.685 17.330  -8.223 1.00 . A A . 54 LYS HD2  1 1 
       18 46370 1 1 54 LYS HD3  H  12.159 18.195  -8.100 1.00 . A A . 54 LYS HD3  1 1 
       18 46371 1 1 54 LYS HE2  H  13.372 18.947 -10.096 1.00 . A A . 54 LYS HE2  1 1 
       18 46372 1 1 54 LYS HE3  H  13.283 20.257  -8.920 1.00 . A A . 54 LYS HE3  1 1 
       18 46373 1 1 54 LYS HG2  H  13.259 19.804  -6.538 1.00 . A A . 54 LYS HG2  1 1 
       18 46374 1 1 54 LYS HG3  H  14.713 18.815  -6.602 1.00 . A A . 54 LYS HG3  1 1 
       18 46375 1 1 54 LYS HZ1  H  15.586 18.469  -8.770 1.00 . A A . 54 LYS HZ1  1 1 
       18 46376 1 1 54 LYS HZ2  H  15.485 20.134  -8.469 1.00 . A A . 54 LYS HZ2  1 1 
       18 46377 1 1 54 LYS HZ3  H  15.537 19.564 -10.069 1.00 . A A . 54 LYS HZ3  1 1 
       18 46378 1 1 54 LYS N    N  14.901 17.912  -4.041 1.00 . A A . 54 LYS N    1 1 
       18 46379 1 1 54 LYS NZ   N  15.190 19.369  -9.106 1.00 . A A . 54 LYS NZ   1 1 
       18 46380 1 1 54 LYS O    O  11.773 18.384  -2.587 1.00 . A A . 54 LYS O    1 1 
       18 46381 1 1 55 ARG C    C  12.371 16.374  -0.451 1.00 . A A . 55 ARG C    1 1 
       18 46382 1 1 55 ARG CA   C  12.113 15.756  -1.817 1.00 . A A . 55 ARG CA   1 1 
       18 46383 1 1 55 ARG CB   C  12.488 14.269  -1.799 1.00 . A A . 55 ARG CB   1 1 
       18 46384 1 1 55 ARG CD   C  11.049 13.882  -3.830 1.00 . A A . 55 ARG CD   1 1 
       18 46385 1 1 55 ARG CG   C  12.450 13.709  -3.231 1.00 . A A . 55 ARG CG   1 1 
       18 46386 1 1 55 ARG CZ   C   9.767 12.208  -2.621 1.00 . A A . 55 ARG CZ   1 1 
       18 46387 1 1 55 ARG H    H  13.595 15.960  -3.304 1.00 . A A . 55 ARG H    1 1 
       18 46388 1 1 55 ARG HA   H  11.066 15.855  -2.038 1.00 . A A . 55 ARG HA   1 1 
       18 46389 1 1 55 ARG HB2  H  13.484 14.149  -1.392 1.00 . A A . 55 ARG HB2  1 1 
       18 46390 1 1 55 ARG HB3  H  11.784 13.728  -1.184 1.00 . A A . 55 ARG HB3  1 1 
       18 46391 1 1 55 ARG HD2  H  10.900 14.914  -4.114 1.00 . A A . 55 ARG HD2  1 1 
       18 46392 1 1 55 ARG HD3  H  10.960 13.260  -4.713 1.00 . A A . 55 ARG HD3  1 1 
       18 46393 1 1 55 ARG HE   H   9.550 14.181  -2.355 1.00 . A A . 55 ARG HE   1 1 
       18 46394 1 1 55 ARG HG2  H  13.174 14.233  -3.840 1.00 . A A . 55 ARG HG2  1 1 
       18 46395 1 1 55 ARG HG3  H  12.699 12.661  -3.212 1.00 . A A . 55 ARG HG3  1 1 
       18 46396 1 1 55 ARG HH11 H  11.108 11.529  -3.941 1.00 . A A . 55 ARG HH11 1 1 
       18 46397 1 1 55 ARG HH12 H  10.211 10.313  -3.093 1.00 . A A . 55 ARG HH12 1 1 
       18 46398 1 1 55 ARG HH21 H   8.363 12.593  -1.246 1.00 . A A . 55 ARG HH21 1 1 
       18 46399 1 1 55 ARG HH22 H   8.657 10.916  -1.566 1.00 . A A . 55 ARG HH22 1 1 
       18 46400 1 1 55 ARG N    N  12.884 16.443  -2.834 1.00 . A A . 55 ARG N    1 1 
       18 46401 1 1 55 ARG NE   N  10.038 13.490  -2.852 1.00 . A A . 55 ARG NE   1 1 
       18 46402 1 1 55 ARG NH1  N  10.412 11.279  -3.271 1.00 . A A . 55 ARG NH1  1 1 
       18 46403 1 1 55 ARG NH2  N   8.858 11.880  -1.745 1.00 . A A . 55 ARG NH2  1 1 
       18 46404 1 1 55 ARG O    O  11.464 16.467   0.375 1.00 . A A . 55 ARG O    1 1 
       18 46405 1 1 56 ILE C    C  13.266 18.725   1.241 1.00 . A A . 56 ILE C    1 1 
       18 46406 1 1 56 ILE CA   C  13.965 17.390   1.064 1.00 . A A . 56 ILE CA   1 1 
       18 46407 1 1 56 ILE CB   C  15.483 17.589   1.140 1.00 . A A . 56 ILE CB   1 1 
       18 46408 1 1 56 ILE CD1  C  15.724 15.139   1.767 1.00 . A A . 56 ILE CD1  1 1 
       18 46409 1 1 56 ILE CG1  C  16.193 16.260   0.824 1.00 . A A . 56 ILE CG1  1 1 
       18 46410 1 1 56 ILE CG2  C  15.881 18.052   2.541 1.00 . A A . 56 ILE CG2  1 1 
       18 46411 1 1 56 ILE H    H  14.294 16.689  -0.909 1.00 . A A . 56 ILE H    1 1 
       18 46412 1 1 56 ILE HA   H  13.654 16.733   1.859 1.00 . A A . 56 ILE HA   1 1 
       18 46413 1 1 56 ILE HB   H  15.782 18.334   0.423 1.00 . A A . 56 ILE HB   1 1 
       18 46414 1 1 56 ILE HD11 H  16.482 14.372   1.815 1.00 . A A . 56 ILE HD11 1 1 
       18 46415 1 1 56 ILE HD12 H  14.809 14.715   1.390 1.00 . A A . 56 ILE HD12 1 1 
       18 46416 1 1 56 ILE HD13 H  15.549 15.533   2.753 1.00 . A A . 56 ILE HD13 1 1 
       18 46417 1 1 56 ILE HG12 H  15.967 15.983  -0.185 1.00 . A A . 56 ILE HG12 1 1 
       18 46418 1 1 56 ILE HG13 H  17.260 16.393   0.931 1.00 . A A . 56 ILE HG13 1 1 
       18 46419 1 1 56 ILE HG21 H  15.497 19.043   2.720 1.00 . A A . 56 ILE HG21 1 1 
       18 46420 1 1 56 ILE HG22 H  16.960 18.061   2.622 1.00 . A A . 56 ILE HG22 1 1 
       18 46421 1 1 56 ILE HG23 H  15.472 17.368   3.272 1.00 . A A . 56 ILE HG23 1 1 
       18 46422 1 1 56 ILE N    N  13.612 16.789  -0.213 1.00 . A A . 56 ILE N    1 1 
       18 46423 1 1 56 ILE O    O  12.616 18.962   2.259 1.00 . A A . 56 ILE O    1 1 
       18 46424 1 1 57 GLN C    C  11.273 20.764   0.556 1.00 . A A . 57 GLN C    1 1 
       18 46425 1 1 57 GLN CA   C  12.768 20.906   0.312 1.00 . A A . 57 GLN CA   1 1 
       18 46426 1 1 57 GLN CB   C  12.998 21.656  -0.996 1.00 . A A . 57 GLN CB   1 1 
       18 46427 1 1 57 GLN CD   C  14.739 22.649  -2.489 1.00 . A A . 57 GLN CD   1 1 
       18 46428 1 1 57 GLN CG   C  14.495 21.890  -1.188 1.00 . A A . 57 GLN CG   1 1 
       18 46429 1 1 57 GLN H    H  13.924 19.354  -0.542 1.00 . A A . 57 GLN H    1 1 
       18 46430 1 1 57 GLN HA   H  13.209 21.465   1.121 1.00 . A A . 57 GLN HA   1 1 
       18 46431 1 1 57 GLN HB2  H  12.617 21.068  -1.818 1.00 . A A . 57 GLN HB2  1 1 
       18 46432 1 1 57 GLN HB3  H  12.487 22.604  -0.960 1.00 . A A . 57 GLN HB3  1 1 
       18 46433 1 1 57 GLN HE21 H  16.174 21.425  -3.109 1.00 . A A . 57 GLN HE21 1 1 
       18 46434 1 1 57 GLN HE22 H  15.811 22.709  -4.158 1.00 . A A . 57 GLN HE22 1 1 
       18 46435 1 1 57 GLN HG2  H  14.882 22.463  -0.358 1.00 . A A . 57 GLN HG2  1 1 
       18 46436 1 1 57 GLN HG3  H  14.997 20.938  -1.233 1.00 . A A . 57 GLN HG3  1 1 
       18 46437 1 1 57 GLN N    N  13.396 19.597   0.247 1.00 . A A . 57 GLN N    1 1 
       18 46438 1 1 57 GLN NE2  N  15.650 22.226  -3.321 1.00 . A A . 57 GLN NE2  1 1 
       18 46439 1 1 57 GLN O    O  10.687 21.527   1.325 1.00 . A A . 57 GLN O    1 1 
       18 46440 1 1 57 GLN OE1  O  14.080 23.655  -2.753 1.00 . A A . 57 GLN OE1  1 1 
       18 46441 1 1 58 HIS C    C   8.950 18.864   1.399 1.00 . A A . 58 HIS C    1 1 
       18 46442 1 1 58 HIS CA   C   9.228 19.546   0.067 1.00 . A A . 58 HIS CA   1 1 
       18 46443 1 1 58 HIS CB   C   8.707 18.671  -1.081 1.00 . A A . 58 HIS CB   1 1 
       18 46444 1 1 58 HIS CD2  C   7.703 19.890  -3.184 1.00 . A A . 58 HIS CD2  1 1 
       18 46445 1 1 58 HIS CE1  C   9.557 20.593  -4.055 1.00 . A A . 58 HIS CE1  1 1 
       18 46446 1 1 58 HIS CG   C   8.715 19.466  -2.359 1.00 . A A . 58 HIS CG   1 1 
       18 46447 1 1 58 HIS H    H  11.177 19.208  -0.698 1.00 . A A . 58 HIS H    1 1 
       18 46448 1 1 58 HIS HA   H   8.707 20.493   0.052 1.00 . A A . 58 HIS HA   1 1 
       18 46449 1 1 58 HIS HB2  H   9.341 17.804  -1.191 1.00 . A A . 58 HIS HB2  1 1 
       18 46450 1 1 58 HIS HB3  H   7.695 18.351  -0.867 1.00 . A A . 58 HIS HB3  1 1 
       18 46451 1 1 58 HIS HD1  H  10.795 19.793  -2.587 1.00 . A A . 58 HIS HD1  1 1 
       18 46452 1 1 58 HIS HD2  H   6.651 19.701  -3.024 1.00 . A A . 58 HIS HD2  1 1 
       18 46453 1 1 58 HIS HE1  H  10.272 21.066  -4.712 1.00 . A A . 58 HIS HE1  1 1 
       18 46454 1 1 58 HIS HE2  H   7.748 21.020  -4.993 1.00 . A A . 58 HIS HE2  1 1 
       18 46455 1 1 58 HIS N    N  10.659 19.784  -0.098 1.00 . A A . 58 HIS N    1 1 
       18 46456 1 1 58 HIS ND1  N   9.889 19.926  -2.935 1.00 . A A . 58 HIS ND1  1 1 
       18 46457 1 1 58 HIS NE2  N   8.236 20.601  -4.254 1.00 . A A . 58 HIS NE2  1 1 
       18 46458 1 1 58 HIS O    O   7.973 19.185   2.075 1.00 . A A . 58 HIS O    1 1 
       18 46459 1 1 59 LEU C    C   9.434 18.178   4.182 1.00 . A A . 59 LEU C    1 1 
       18 46460 1 1 59 LEU CA   C   9.624 17.202   3.018 1.00 . A A . 59 LEU CA   1 1 
       18 46461 1 1 59 LEU CB   C  10.844 16.312   3.295 1.00 . A A . 59 LEU CB   1 1 
       18 46462 1 1 59 LEU CD1  C   9.424 14.633   4.551 1.00 . A A . 59 LEU CD1  1 1 
       18 46463 1 1 59 LEU CD2  C  11.915 14.713   4.886 1.00 . A A . 59 LEU CD2  1 1 
       18 46464 1 1 59 LEU CG   C  10.665 15.550   4.620 1.00 . A A . 59 LEU CG   1 1 
       18 46465 1 1 59 LEU H    H  10.570 17.708   1.190 1.00 . A A . 59 LEU H    1 1 
       18 46466 1 1 59 LEU HA   H   8.750 16.583   2.923 1.00 . A A . 59 LEU HA   1 1 
       18 46467 1 1 59 LEU HB2  H  10.956 15.599   2.492 1.00 . A A . 59 LEU HB2  1 1 
       18 46468 1 1 59 LEU HB3  H  11.732 16.926   3.355 1.00 . A A . 59 LEU HB3  1 1 
       18 46469 1 1 59 LEU HD11 H   9.313 14.230   3.551 1.00 . A A . 59 LEU HD11 1 1 
       18 46470 1 1 59 LEU HD12 H   8.545 15.208   4.800 1.00 . A A . 59 LEU HD12 1 1 
       18 46471 1 1 59 LEU HD13 H   9.524 13.818   5.258 1.00 . A A . 59 LEU HD13 1 1 
       18 46472 1 1 59 LEU HD21 H  11.973 13.928   4.157 1.00 . A A . 59 LEU HD21 1 1 
       18 46473 1 1 59 LEU HD22 H  11.848 14.285   5.874 1.00 . A A . 59 LEU HD22 1 1 
       18 46474 1 1 59 LEU HD23 H  12.794 15.337   4.820 1.00 . A A . 59 LEU HD23 1 1 
       18 46475 1 1 59 LEU HG   H  10.538 16.252   5.430 1.00 . A A . 59 LEU HG   1 1 
       18 46476 1 1 59 LEU N    N   9.809 17.920   1.770 1.00 . A A . 59 LEU N    1 1 
       18 46477 1 1 59 LEU O    O   8.739 17.878   5.152 1.00 . A A . 59 LEU O    1 1 
       18 46478 1 1 60 ASP C    C   8.489 20.641   5.454 1.00 . A A . 60 ASP C    1 1 
       18 46479 1 1 60 ASP CA   C   9.956 20.354   5.124 1.00 . A A . 60 ASP CA   1 1 
       18 46480 1 1 60 ASP CB   C  10.664 21.647   4.682 1.00 . A A . 60 ASP CB   1 1 
       18 46481 1 1 60 ASP CG   C   9.815 22.397   3.653 1.00 . A A . 60 ASP CG   1 1 
       18 46482 1 1 60 ASP H    H  10.598 19.531   3.275 1.00 . A A . 60 ASP H    1 1 
       18 46483 1 1 60 ASP HA   H  10.442 19.975   6.011 1.00 . A A . 60 ASP HA   1 1 
       18 46484 1 1 60 ASP HB2  H  10.826 22.282   5.540 1.00 . A A . 60 ASP HB2  1 1 
       18 46485 1 1 60 ASP HB3  H  11.615 21.392   4.242 1.00 . A A . 60 ASP HB3  1 1 
       18 46486 1 1 60 ASP N    N  10.059 19.346   4.072 1.00 . A A . 60 ASP N    1 1 
       18 46487 1 1 60 ASP O    O   8.147 21.026   6.572 1.00 . A A . 60 ASP O    1 1 
       18 46488 1 1 60 ASP OD1  O   9.019 21.746   2.998 1.00 . A A . 60 ASP OD1  1 1 
       18 46489 1 1 60 ASP OD2  O   9.967 23.603   3.540 1.00 . A A . 60 ASP OD2  1 1 
       18 46490 1 1 61 GLU C    C   5.653 19.847   5.767 1.00 . A A . 61 GLU C    1 1 
       18 46491 1 1 61 GLU CA   C   6.206 20.705   4.633 1.00 . A A . 61 GLU CA   1 1 
       18 46492 1 1 61 GLU CB   C   5.460 20.389   3.324 1.00 . A A . 61 GLU CB   1 1 
       18 46493 1 1 61 GLU CD   C   4.971 18.525   1.694 1.00 . A A . 61 GLU CD   1 1 
       18 46494 1 1 61 GLU CG   C   5.312 18.859   3.141 1.00 . A A . 61 GLU CG   1 1 
       18 46495 1 1 61 GLU H    H   7.957 20.148   3.587 1.00 . A A . 61 GLU H    1 1 
       18 46496 1 1 61 GLU HA   H   6.061 21.746   4.883 1.00 . A A . 61 GLU HA   1 1 
       18 46497 1 1 61 GLU HB2  H   4.477 20.844   3.354 1.00 . A A . 61 GLU HB2  1 1 
       18 46498 1 1 61 GLU HB3  H   6.018 20.796   2.498 1.00 . A A . 61 GLU HB3  1 1 
       18 46499 1 1 61 GLU HG2  H   6.232 18.366   3.417 1.00 . A A . 61 GLU HG2  1 1 
       18 46500 1 1 61 GLU HG3  H   4.518 18.497   3.783 1.00 . A A . 61 GLU HG3  1 1 
       18 46501 1 1 61 GLU N    N   7.629 20.457   4.458 1.00 . A A . 61 GLU N    1 1 
       18 46502 1 1 61 GLU O    O   4.785 20.282   6.523 1.00 . A A . 61 GLU O    1 1 
       18 46503 1 1 61 GLU OE1  O   3.800 18.559   1.356 1.00 . A A . 61 GLU OE1  1 1 
       18 46504 1 1 61 GLU OE2  O   5.889 18.234   0.944 1.00 . A A . 61 GLU OE2  1 1 
       18 46505 1 1 62 ALA C    C   6.224 18.161   8.268 1.00 . A A . 62 ALA C    1 1 
       18 46506 1 1 62 ALA CA   C   5.719 17.710   6.913 1.00 . A A . 62 ALA CA   1 1 
       18 46507 1 1 62 ALA CB   C   6.225 16.294   6.616 1.00 . A A . 62 ALA CB   1 1 
       18 46508 1 1 62 ALA H    H   6.855 18.334   5.245 1.00 . A A . 62 ALA H    1 1 
       18 46509 1 1 62 ALA HA   H   4.642 17.702   6.934 1.00 . A A . 62 ALA HA   1 1 
       18 46510 1 1 62 ALA HB1  H   5.895 15.992   5.633 1.00 . A A . 62 ALA HB1  1 1 
       18 46511 1 1 62 ALA HB2  H   5.834 15.608   7.353 1.00 . A A . 62 ALA HB2  1 1 
       18 46512 1 1 62 ALA HB3  H   7.306 16.281   6.651 1.00 . A A . 62 ALA HB3  1 1 
       18 46513 1 1 62 ALA N    N   6.165 18.625   5.876 1.00 . A A . 62 ALA N    1 1 
       18 46514 1 1 62 ALA O    O   5.446 18.329   9.208 1.00 . A A . 62 ALA O    1 1 
       18 46515 1 1 63 TYR C    C   7.369 19.988  10.196 1.00 . A A . 63 TYR C    1 1 
       18 46516 1 1 63 TYR CA   C   8.137 18.792   9.624 1.00 . A A . 63 TYR CA   1 1 
       18 46517 1 1 63 TYR CB   C   9.624 19.176   9.383 1.00 . A A . 63 TYR CB   1 1 
       18 46518 1 1 63 TYR CD1  C   9.716 21.686   9.660 1.00 . A A . 63 TYR CD1  1 1 
       18 46519 1 1 63 TYR CD2  C  10.556 20.292  11.458 1.00 . A A . 63 TYR CD2  1 1 
       18 46520 1 1 63 TYR CE1  C  10.024 22.832  10.405 1.00 . A A . 63 TYR CE1  1 1 
       18 46521 1 1 63 TYR CE2  C  10.864 21.438  12.202 1.00 . A A . 63 TYR CE2  1 1 
       18 46522 1 1 63 TYR CG   C   9.983 20.417  10.186 1.00 . A A . 63 TYR CG   1 1 
       18 46523 1 1 63 TYR CZ   C  10.597 22.707  11.675 1.00 . A A . 63 TYR CZ   1 1 
       18 46524 1 1 63 TYR H    H   8.105 18.211   7.585 1.00 . A A . 63 TYR H    1 1 
       18 46525 1 1 63 TYR HA   H   8.087 17.968  10.321 1.00 . A A . 63 TYR HA   1 1 
       18 46526 1 1 63 TYR HB2  H  10.264 18.357   9.680 1.00 . A A . 63 TYR HB2  1 1 
       18 46527 1 1 63 TYR HB3  H   9.771 19.378   8.332 1.00 . A A . 63 TYR HB3  1 1 
       18 46528 1 1 63 TYR HD1  H   9.267 21.782   8.679 1.00 . A A . 63 TYR HD1  1 1 
       18 46529 1 1 63 TYR HD2  H  10.761 19.313  11.859 1.00 . A A . 63 TYR HD2  1 1 
       18 46530 1 1 63 TYR HE1  H   9.815 23.810   9.999 1.00 . A A . 63 TYR HE1  1 1 
       18 46531 1 1 63 TYR HE2  H  11.298 21.343  13.182 1.00 . A A . 63 TYR HE2  1 1 
       18 46532 1 1 63 TYR HH   H  11.800 24.056  12.269 1.00 . A A . 63 TYR HH   1 1 
       18 46533 1 1 63 TYR N    N   7.534 18.360   8.368 1.00 . A A . 63 TYR N    1 1 
       18 46534 1 1 63 TYR O    O   7.137 20.074  11.402 1.00 . A A . 63 TYR O    1 1 
       18 46535 1 1 63 TYR OH   O  10.882 23.834  12.415 1.00 . A A . 63 TYR OH   1 1 
       18 46536 1 1 64 ASN C    C   4.875 21.731  10.227 1.00 . A A . 64 ASN C    1 1 
       18 46537 1 1 64 ASN CA   C   6.265 22.102   9.741 1.00 . A A . 64 ASN CA   1 1 
       18 46538 1 1 64 ASN CB   C   6.177 23.108   8.569 1.00 . A A . 64 ASN CB   1 1 
       18 46539 1 1 64 ASN CG   C   7.470 23.920   8.464 1.00 . A A . 64 ASN CG   1 1 
       18 46540 1 1 64 ASN H    H   7.202 20.789   8.368 1.00 . A A . 64 ASN H    1 1 
       18 46541 1 1 64 ASN HA   H   6.794 22.559  10.563 1.00 . A A . 64 ASN HA   1 1 
       18 46542 1 1 64 ASN HB2  H   6.025 22.567   7.649 1.00 . A A . 64 ASN HB2  1 1 
       18 46543 1 1 64 ASN HB3  H   5.346 23.787   8.723 1.00 . A A . 64 ASN HB3  1 1 
       18 46544 1 1 64 ASN HD21 H   8.077 23.036   6.793 1.00 . A A . 64 ASN HD21 1 1 
       18 46545 1 1 64 ASN HD22 H   9.118 24.230   7.403 1.00 . A A . 64 ASN HD22 1 1 
       18 46546 1 1 64 ASN N    N   6.989 20.910   9.318 1.00 . A A . 64 ASN N    1 1 
       18 46547 1 1 64 ASN ND2  N   8.290 23.711   7.470 1.00 . A A . 64 ASN ND2  1 1 
       18 46548 1 1 64 ASN O    O   4.388 22.259  11.227 1.00 . A A . 64 ASN O    1 1 
       18 46549 1 1 64 ASN OD1  O   7.733 24.769   9.316 1.00 . A A . 64 ASN OD1  1 1 
       18 46550 1 1 65 LYS C    C   2.920 19.646  11.190 1.00 . A A . 65 LYS C    1 1 
       18 46551 1 1 65 LYS CA   C   2.898 20.380   9.862 1.00 . A A . 65 LYS CA   1 1 
       18 46552 1 1 65 LYS CB   C   2.336 19.471   8.756 1.00 . A A . 65 LYS CB   1 1 
       18 46553 1 1 65 LYS CD   C   0.604 20.880   7.570 1.00 . A A . 65 LYS CD   1 1 
       18 46554 1 1 65 LYS CE   C   0.351 21.793   6.377 1.00 . A A . 65 LYS CE   1 1 
       18 46555 1 1 65 LYS CG   C   2.024 20.309   7.486 1.00 . A A . 65 LYS CG   1 1 
       18 46556 1 1 65 LYS H    H   4.671 20.432   8.718 1.00 . A A . 65 LYS H    1 1 
       18 46557 1 1 65 LYS HA   H   2.266 21.244   9.965 1.00 . A A . 65 LYS HA   1 1 
       18 46558 1 1 65 LYS HB2  H   3.071 18.710   8.520 1.00 . A A . 65 LYS HB2  1 1 
       18 46559 1 1 65 LYS HB3  H   1.431 18.992   9.108 1.00 . A A . 65 LYS HB3  1 1 
       18 46560 1 1 65 LYS HD2  H  -0.107 20.066   7.558 1.00 . A A . 65 LYS HD2  1 1 
       18 46561 1 1 65 LYS HD3  H   0.490 21.442   8.482 1.00 . A A . 65 LYS HD3  1 1 
       18 46562 1 1 65 LYS HE2  H  -0.617 22.257   6.481 1.00 . A A . 65 LYS HE2  1 1 
       18 46563 1 1 65 LYS HE3  H   1.115 22.555   6.339 1.00 . A A . 65 LYS HE3  1 1 
       18 46564 1 1 65 LYS HG2  H   2.730 21.126   7.402 1.00 . A A . 65 LYS HG2  1 1 
       18 46565 1 1 65 LYS HG3  H   2.102 19.683   6.609 1.00 . A A . 65 LYS HG3  1 1 
       18 46566 1 1 65 LYS HZ1  H   0.640 20.005   5.352 1.00 . A A . 65 LYS HZ1  1 1 
       18 46567 1 1 65 LYS HZ2  H   1.097 21.386   4.479 1.00 . A A . 65 LYS HZ2  1 1 
       18 46568 1 1 65 LYS HZ3  H  -0.549 21.012   4.672 1.00 . A A . 65 LYS HZ3  1 1 
       18 46569 1 1 65 LYS N    N   4.233 20.819   9.504 1.00 . A A . 65 LYS N    1 1 
       18 46570 1 1 65 LYS NZ   N   0.388 20.988   5.126 1.00 . A A . 65 LYS NZ   1 1 
       18 46571 1 1 65 LYS O    O   1.973 19.729  11.971 1.00 . A A . 65 LYS O    1 1 
       18 46572 1 1 66 VAL C    C   4.060 19.099  13.861 1.00 . A A . 66 VAL C    1 1 
       18 46573 1 1 66 VAL CA   C   4.109 18.167  12.668 1.00 . A A . 66 VAL CA   1 1 
       18 46574 1 1 66 VAL CB   C   5.430 17.373  12.674 1.00 . A A . 66 VAL CB   1 1 
       18 46575 1 1 66 VAL CG1  C   5.613 16.663  14.032 1.00 . A A . 66 VAL CG1  1 1 
       18 46576 1 1 66 VAL CG2  C   5.411 16.325  11.532 1.00 . A A . 66 VAL CG2  1 1 
       18 46577 1 1 66 VAL H    H   4.726 18.885  10.778 1.00 . A A . 66 VAL H    1 1 
       18 46578 1 1 66 VAL HA   H   3.287 17.478  12.728 1.00 . A A . 66 VAL HA   1 1 
       18 46579 1 1 66 VAL HB   H   6.258 18.057  12.521 1.00 . A A . 66 VAL HB   1 1 
       18 46580 1 1 66 VAL HG11 H   4.677 16.218  14.334 1.00 . A A . 66 VAL HG11 1 1 
       18 46581 1 1 66 VAL HG12 H   5.926 17.380  14.777 1.00 . A A . 66 VAL HG12 1 1 
       18 46582 1 1 66 VAL HG13 H   6.362 15.892  13.936 1.00 . A A . 66 VAL HG13 1 1 
       18 46583 1 1 66 VAL HG21 H   6.418 16.169  11.174 1.00 . A A . 66 VAL HG21 1 1 
       18 46584 1 1 66 VAL HG22 H   4.791 16.666  10.714 1.00 . A A . 66 VAL HG22 1 1 
       18 46585 1 1 66 VAL HG23 H   5.018 15.393  11.907 1.00 . A A . 66 VAL HG23 1 1 
       18 46586 1 1 66 VAL N    N   4.002 18.914  11.438 1.00 . A A . 66 VAL N    1 1 
       18 46587 1 1 66 VAL O    O   3.154 19.015  14.690 1.00 . A A . 66 VAL O    1 1 
       18 46588 1 1 67 LYS C    C   3.850 21.803  15.086 1.00 . A A . 67 LYS C    1 1 
       18 46589 1 1 67 LYS CA   C   5.088 20.922  15.058 1.00 . A A . 67 LYS CA   1 1 
       18 46590 1 1 67 LYS CB   C   6.327 21.803  14.932 1.00 . A A . 67 LYS CB   1 1 
       18 46591 1 1 67 LYS CD   C   8.748 21.622  15.651 1.00 . A A . 67 LYS CD   1 1 
       18 46592 1 1 67 LYS CE   C   9.089 22.946  14.955 1.00 . A A . 67 LYS CE   1 1 
       18 46593 1 1 67 LYS CG   C   7.609 20.917  14.913 1.00 . A A . 67 LYS CG   1 1 
       18 46594 1 1 67 LYS H    H   5.736 20.014  13.259 1.00 . A A . 67 LYS H    1 1 
       18 46595 1 1 67 LYS HA   H   5.151 20.373  15.978 1.00 . A A . 67 LYS HA   1 1 
       18 46596 1 1 67 LYS HB2  H   6.253 22.379  14.007 1.00 . A A . 67 LYS HB2  1 1 
       18 46597 1 1 67 LYS HB3  H   6.352 22.483  15.767 1.00 . A A . 67 LYS HB3  1 1 
       18 46598 1 1 67 LYS HD2  H   8.430 21.815  16.662 1.00 . A A . 67 LYS HD2  1 1 
       18 46599 1 1 67 LYS HD3  H   9.618 20.985  15.666 1.00 . A A . 67 LYS HD3  1 1 
       18 46600 1 1 67 LYS HE2  H   9.160 22.791  13.890 1.00 . A A . 67 LYS HE2  1 1 
       18 46601 1 1 67 LYS HE3  H   8.318 23.673  15.162 1.00 . A A . 67 LYS HE3  1 1 
       18 46602 1 1 67 LYS HG2  H   7.417 19.966  15.399 1.00 . A A . 67 LYS HG2  1 1 
       18 46603 1 1 67 LYS HG3  H   7.909 20.735  13.888 1.00 . A A . 67 LYS HG3  1 1 
       18 46604 1 1 67 LYS HZ1  H  10.345 23.549  16.499 1.00 . A A . 67 LYS HZ1  1 1 
       18 46605 1 1 67 LYS HZ2  H  10.589 24.385  15.043 1.00 . A A . 67 LYS HZ2  1 1 
       18 46606 1 1 67 LYS HZ3  H  11.148 22.789  15.208 1.00 . A A . 67 LYS HZ3  1 1 
       18 46607 1 1 67 LYS N    N   5.042 19.991  13.949 1.00 . A A . 67 LYS N    1 1 
       18 46608 1 1 67 LYS NZ   N  10.392 23.456  15.465 1.00 . A A . 67 LYS NZ   1 1 
       18 46609 1 1 67 LYS O    O   3.171 21.913  16.106 1.00 . A A . 67 LYS O    1 1 
       18 46610 1 1 68 ARG C    C   1.139 22.548  14.255 1.00 . A A . 68 ARG C    1 1 
       18 46611 1 1 68 ARG CA   C   2.400 23.297  13.846 1.00 . A A . 68 ARG CA   1 1 
       18 46612 1 1 68 ARG CB   C   2.265 23.811  12.405 1.00 . A A . 68 ARG CB   1 1 
       18 46613 1 1 68 ARG CD   C   1.241 25.575  10.961 1.00 . A A . 68 ARG CD   1 1 
       18 46614 1 1 68 ARG CG   C   1.267 24.969  12.361 1.00 . A A . 68 ARG CG   1 1 
       18 46615 1 1 68 ARG CZ   C  -0.596 24.435   9.843 1.00 . A A . 68 ARG CZ   1 1 
       18 46616 1 1 68 ARG H    H   4.133 22.300  13.167 1.00 . A A . 68 ARG H    1 1 
       18 46617 1 1 68 ARG HA   H   2.545 24.136  14.512 1.00 . A A . 68 ARG HA   1 1 
       18 46618 1 1 68 ARG HB2  H   3.227 24.153  12.054 1.00 . A A . 68 ARG HB2  1 1 
       18 46619 1 1 68 ARG HB3  H   1.913 23.011  11.767 1.00 . A A . 68 ARG HB3  1 1 
       18 46620 1 1 68 ARG HD2  H   0.621 26.460  10.970 1.00 . A A . 68 ARG HD2  1 1 
       18 46621 1 1 68 ARG HD3  H   2.249 25.850  10.679 1.00 . A A . 68 ARG HD3  1 1 
       18 46622 1 1 68 ARG HE   H   1.334 24.074   9.463 1.00 . A A . 68 ARG HE   1 1 
       18 46623 1 1 68 ARG HG2  H   0.284 24.605  12.606 1.00 . A A . 68 ARG HG2  1 1 
       18 46624 1 1 68 ARG HG3  H   1.563 25.721  13.072 1.00 . A A . 68 ARG HG3  1 1 
       18 46625 1 1 68 ARG HH11 H  -1.099 25.801  11.215 1.00 . A A . 68 ARG HH11 1 1 
       18 46626 1 1 68 ARG HH12 H  -2.423 25.005  10.430 1.00 . A A . 68 ARG HH12 1 1 
       18 46627 1 1 68 ARG HH21 H  -0.395 23.029   8.431 1.00 . A A . 68 ARG HH21 1 1 
       18 46628 1 1 68 ARG HH22 H  -2.024 23.432   8.856 1.00 . A A . 68 ARG HH22 1 1 
       18 46629 1 1 68 ARG N    N   3.556 22.425  13.949 1.00 . A A . 68 ARG N    1 1 
       18 46630 1 1 68 ARG NE   N   0.712 24.609  10.003 1.00 . A A . 68 ARG NE   1 1 
       18 46631 1 1 68 ARG NH1  N  -1.437 25.136  10.552 1.00 . A A . 68 ARG NH1  1 1 
       18 46632 1 1 68 ARG NH2  N  -1.038 23.566   8.977 1.00 . A A . 68 ARG NH2  1 1 
       18 46633 1 1 68 ARG O    O   0.081 23.149  14.445 1.00 . A A . 68 ARG O    1 1 
       18 46634 1 1 69 GLY C    C   0.201 20.006  16.230 1.00 . A A . 69 GLY C    1 1 
       18 46635 1 1 69 GLY CA   C   0.123 20.393  14.762 1.00 . A A . 69 GLY CA   1 1 
       18 46636 1 1 69 GLY H    H   2.126 20.808  14.219 1.00 . A A . 69 GLY H    1 1 
       18 46637 1 1 69 GLY HA2  H  -0.803 20.923  14.581 1.00 . A A . 69 GLY HA2  1 1 
       18 46638 1 1 69 GLY HA3  H   0.140 19.497  14.161 1.00 . A A . 69 GLY HA3  1 1 
       18 46639 1 1 69 GLY N    N   1.258 21.231  14.383 1.00 . A A . 69 GLY N    1 1 
       18 46640 1 1 69 GLY O    O  -0.821 19.775  16.876 1.00 . A A . 69 GLY O    1 1 
       18 46641 1 1 70 GLU C    C   0.792 20.487  19.060 1.00 . A A . 70 GLU C    1 1 
       18 46642 1 1 70 GLU CA   C   1.616 19.578  18.152 1.00 . A A . 70 GLU CA   1 1 
       18 46643 1 1 70 GLU CB   C   3.110 19.685  18.512 1.00 . A A . 70 GLU CB   1 1 
       18 46644 1 1 70 GLU CD   C   3.541 17.215  18.664 1.00 . A A . 70 GLU CD   1 1 
       18 46645 1 1 70 GLU CG   C   3.885 18.501  17.915 1.00 . A A . 70 GLU CG   1 1 
       18 46646 1 1 70 GLU H    H   2.198 20.131  16.190 1.00 . A A . 70 GLU H    1 1 
       18 46647 1 1 70 GLU HA   H   1.287 18.558  18.298 1.00 . A A . 70 GLU HA   1 1 
       18 46648 1 1 70 GLU HB2  H   3.503 20.605  18.114 1.00 . A A . 70 GLU HB2  1 1 
       18 46649 1 1 70 GLU HB3  H   3.227 19.682  19.590 1.00 . A A . 70 GLU HB3  1 1 
       18 46650 1 1 70 GLU HG2  H   3.622 18.387  16.878 1.00 . A A . 70 GLU HG2  1 1 
       18 46651 1 1 70 GLU HG3  H   4.944 18.689  17.998 1.00 . A A . 70 GLU HG3  1 1 
       18 46652 1 1 70 GLU N    N   1.420 19.935  16.754 1.00 . A A . 70 GLU N    1 1 
       18 46653 1 1 70 GLU O    O  -0.412 20.288  19.223 1.00 . A A . 70 GLU O    1 1 
       18 46654 1 1 70 GLU OE1  O   2.866 17.308  19.676 1.00 . A A . 70 GLU OE1  1 1 
       18 46655 1 1 70 GLU OE2  O   3.949 16.159  18.211 1.00 . A A . 70 GLU OE2  1 1 
       18 46656 1 1 71 SER C    C   1.643 23.646  20.779 1.00 . A A . 71 SER C    1 1 
       18 46657 1 1 71 SER CA   C   0.772 22.410  20.545 1.00 . A A . 71 SER CA   1 1 
       18 46658 1 1 71 SER CB   C   0.463 21.708  21.877 1.00 . A A . 71 SER CB   1 1 
       18 46659 1 1 71 SER H    H   2.406 21.592  19.483 1.00 . A A . 71 SER H    1 1 
       18 46660 1 1 71 SER HA   H  -0.154 22.734  20.103 1.00 . A A . 71 SER HA   1 1 
       18 46661 1 1 71 SER HB2  H   1.382 21.510  22.402 1.00 . A A . 71 SER HB2  1 1 
       18 46662 1 1 71 SER HB3  H  -0.161 22.352  22.482 1.00 . A A . 71 SER HB3  1 1 
       18 46663 1 1 71 SER HG   H  -1.030 20.485  22.119 1.00 . A A . 71 SER HG   1 1 
       18 46664 1 1 71 SER N    N   1.447 21.481  19.650 1.00 . A A . 71 SER N    1 1 
       18 46665 1 1 71 SER O    O   2.156 24.255  19.840 1.00 . A A . 71 SER O    1 1 
       18 46666 1 1 71 SER OG   O  -0.206 20.483  21.622 1.00 . A A . 71 SER OG   1 1 
       18 46667 1 1 72 LYS C    C   4.059 24.930  22.061 1.00 . A A . 72 LYS C    1 1 
       18 46668 1 1 72 LYS CA   C   2.588 25.167  22.406 1.00 . A A . 72 LYS CA   1 1 
       18 46669 1 1 72 LYS CB   C   2.436 25.440  23.903 1.00 . A A . 72 LYS CB   1 1 
       18 46670 1 1 72 LYS CD   C   0.274 26.694  23.566 1.00 . A A . 72 LYS CD   1 1 
       18 46671 1 1 72 LYS CE   C  -1.044 27.030  24.257 1.00 . A A . 72 LYS CE   1 1 
       18 46672 1 1 72 LYS CG   C   0.955 25.513  24.287 1.00 . A A . 72 LYS CG   1 1 
       18 46673 1 1 72 LYS H    H   1.363 23.490  22.755 1.00 . A A . 72 LYS H    1 1 
       18 46674 1 1 72 LYS HA   H   2.242 26.024  21.851 1.00 . A A . 72 LYS HA   1 1 
       18 46675 1 1 72 LYS HB2  H   2.908 24.645  24.456 1.00 . A A . 72 LYS HB2  1 1 
       18 46676 1 1 72 LYS HB3  H   2.911 26.378  24.142 1.00 . A A . 72 LYS HB3  1 1 
       18 46677 1 1 72 LYS HD2  H   0.917 27.563  23.588 1.00 . A A . 72 LYS HD2  1 1 
       18 46678 1 1 72 LYS HD3  H   0.069 26.424  22.543 1.00 . A A . 72 LYS HD3  1 1 
       18 46679 1 1 72 LYS HE2  H  -1.569 27.777  23.682 1.00 . A A . 72 LYS HE2  1 1 
       18 46680 1 1 72 LYS HE3  H  -1.647 26.139  24.332 1.00 . A A . 72 LYS HE3  1 1 
       18 46681 1 1 72 LYS HG2  H   0.468 24.588  24.010 1.00 . A A . 72 LYS HG2  1 1 
       18 46682 1 1 72 LYS HG3  H   0.879 25.649  25.358 1.00 . A A . 72 LYS HG3  1 1 
       18 46683 1 1 72 LYS HZ1  H  -0.291 26.822  26.188 1.00 . A A . 72 LYS HZ1  1 1 
       18 46684 1 1 72 LYS HZ2  H  -1.650 27.831  26.079 1.00 . A A . 72 LYS HZ2  1 1 
       18 46685 1 1 72 LYS HZ3  H  -0.136 28.389  25.548 1.00 . A A . 72 LYS HZ3  1 1 
       18 46686 1 1 72 LYS N    N   1.795 24.012  22.048 1.00 . A A . 72 LYS N    1 1 
       18 46687 1 1 72 LYS NZ   N  -0.760 27.558  25.621 1.00 . A A . 72 LYS NZ   1 1 
       18 46688 1 1 72 LYS O    O   4.389 24.513  20.951 1.00 . A A . 72 LYS O    1 1 
       18 46689 1 1 73 LEU C    C   6.788 25.596  21.459 1.00 . A A . 73 LEU C    1 1 
       18 46690 1 1 73 LEU CA   C   6.369 25.029  22.811 1.00 . A A . 73 LEU CA   1 1 
       18 46691 1 1 73 LEU CB   C   6.716 23.533  22.886 1.00 . A A . 73 LEU CB   1 1 
       18 46692 1 1 73 LEU CD1  C   5.565 23.340  25.103 1.00 . A A . 73 LEU CD1  1 1 
       18 46693 1 1 73 LEU CD2  C   7.251 21.622  24.389 1.00 . A A . 73 LEU CD2  1 1 
       18 46694 1 1 73 LEU CG   C   6.876 23.106  24.340 1.00 . A A . 73 LEU CG   1 1 
       18 46695 1 1 73 LEU H    H   4.616 25.533  23.887 1.00 . A A . 73 LEU H    1 1 
       18 46696 1 1 73 LEU HA   H   6.897 25.563  23.588 1.00 . A A . 73 LEU HA   1 1 
       18 46697 1 1 73 LEU HB2  H   5.918 22.962  22.438 1.00 . A A . 73 LEU HB2  1 1 
       18 46698 1 1 73 LEU HB3  H   7.641 23.332  22.361 1.00 . A A . 73 LEU HB3  1 1 
       18 46699 1 1 73 LEU HD11 H   5.612 22.845  26.064 1.00 . A A . 73 LEU HD11 1 1 
       18 46700 1 1 73 LEU HD12 H   4.736 22.945  24.534 1.00 . A A . 73 LEU HD12 1 1 
       18 46701 1 1 73 LEU HD13 H   5.425 24.401  25.255 1.00 . A A . 73 LEU HD13 1 1 
       18 46702 1 1 73 LEU HD21 H   8.132 21.456  23.789 1.00 . A A . 73 LEU HD21 1 1 
       18 46703 1 1 73 LEU HD22 H   6.433 21.034  24.002 1.00 . A A . 73 LEU HD22 1 1 
       18 46704 1 1 73 LEU HD23 H   7.449 21.337  25.410 1.00 . A A . 73 LEU HD23 1 1 
       18 46705 1 1 73 LEU HG   H   7.659 23.697  24.789 1.00 . A A . 73 LEU HG   1 1 
       18 46706 1 1 73 LEU N    N   4.936 25.203  23.021 1.00 . A A . 73 LEU N    1 1 
       18 46707 1 1 73 LEU O    O   7.328 24.884  20.612 1.00 . A A . 73 LEU O    1 1 
       18 46708 1 1 74 GLU C    C   7.223 29.011  20.262 1.00 . A A . 74 GLU C    1 1 
       18 46709 1 1 74 GLU CA   C   6.883 27.552  20.015 1.00 . A A . 74 GLU CA   1 1 
       18 46710 1 1 74 GLU CB   C   5.710 27.456  19.028 1.00 . A A . 74 GLU CB   1 1 
       18 46711 1 1 74 GLU CD   C   3.244 27.894  18.758 1.00 . A A . 74 GLU CD   1 1 
       18 46712 1 1 74 GLU CG   C   4.378 27.709  19.764 1.00 . A A . 74 GLU CG   1 1 
       18 46713 1 1 74 GLU H    H   6.104 27.405  21.976 1.00 . A A . 74 GLU H    1 1 
       18 46714 1 1 74 GLU HA   H   7.749 27.076  19.582 1.00 . A A . 74 GLU HA   1 1 
       18 46715 1 1 74 GLU HB2  H   5.834 28.187  18.239 1.00 . A A . 74 GLU HB2  1 1 
       18 46716 1 1 74 GLU HB3  H   5.691 26.469  18.596 1.00 . A A . 74 GLU HB3  1 1 
       18 46717 1 1 74 GLU HG2  H   4.157 26.867  20.387 1.00 . A A . 74 GLU HG2  1 1 
       18 46718 1 1 74 GLU HG3  H   4.454 28.590  20.379 1.00 . A A . 74 GLU HG3  1 1 
       18 46719 1 1 74 GLU N    N   6.536 26.886  21.265 1.00 . A A . 74 GLU N    1 1 
       18 46720 1 1 74 GLU O    O   8.116 29.564  19.619 1.00 . A A . 74 GLU O    1 1 
       18 46721 1 1 74 GLU OE1  O   3.536 27.993  17.577 1.00 . A A . 74 GLU OE1  1 1 
       18 46722 1 1 74 GLU OE2  O   2.101 27.934  19.183 1.00 . A A . 74 GLU OE2  1 1 
       18 46723 1 1 75 HIS C    C   6.526 31.906  20.273 1.00 . A A . 75 HIS C    1 1 
       18 46724 1 1 75 HIS CA   C   6.744 31.033  21.513 1.00 . A A . 75 HIS CA   1 1 
       18 46725 1 1 75 HIS CB   C   8.187 31.215  22.054 1.00 . A A . 75 HIS CB   1 1 
       18 46726 1 1 75 HIS CD2  C   8.923 33.198  23.626 1.00 . A A . 75 HIS CD2  1 1 
       18 46727 1 1 75 HIS CE1  C   7.542 32.830  25.253 1.00 . A A . 75 HIS CE1  1 1 
       18 46728 1 1 75 HIS CG   C   8.177 32.101  23.274 1.00 . A A . 75 HIS CG   1 1 
       18 46729 1 1 75 HIS H    H   5.812 29.143  21.674 1.00 . A A . 75 HIS H    1 1 
       18 46730 1 1 75 HIS HA   H   6.032 31.325  22.275 1.00 . A A . 75 HIS HA   1 1 
       18 46731 1 1 75 HIS HB2  H   8.595 30.247  22.324 1.00 . A A . 75 HIS HB2  1 1 
       18 46732 1 1 75 HIS HB3  H   8.819 31.664  21.299 1.00 . A A . 75 HIS HB3  1 1 
       18 46733 1 1 75 HIS HD1  H   6.629 31.174  24.384 1.00 . A A . 75 HIS HD1  1 1 
       18 46734 1 1 75 HIS HD2  H   9.700 33.640  23.020 1.00 . A A . 75 HIS HD2  1 1 
       18 46735 1 1 75 HIS HE1  H   7.004 32.913  26.186 1.00 . A A . 75 HIS HE1  1 1 
       18 46736 1 1 75 HIS HE2  H   8.874 34.423  25.370 1.00 . A A . 75 HIS HE2  1 1 
       18 46737 1 1 75 HIS N    N   6.511 29.634  21.194 1.00 . A A . 75 HIS N    1 1 
       18 46738 1 1 75 HIS ND1  N   7.302 31.884  24.327 1.00 . A A . 75 HIS ND1  1 1 
       18 46739 1 1 75 HIS NE2  N   8.520 33.657  24.876 1.00 . A A . 75 HIS NE2  1 1 
       18 46740 1 1 75 HIS O    O   6.800 31.488  19.147 1.00 . A A . 75 HIS O    1 1 
       18 46741 1 1 76 HIS C    C   6.690 35.289  19.526 1.00 . A A . 76 HIS C    1 1 
       18 46742 1 1 76 HIS CA   C   5.788 34.065  19.397 1.00 . A A . 76 HIS CA   1 1 
       18 46743 1 1 76 HIS CB   C   4.324 34.502  19.414 1.00 . A A . 76 HIS CB   1 1 
       18 46744 1 1 76 HIS CD2  C   3.448 34.324  21.883 1.00 . A A . 76 HIS CD2  1 1 
       18 46745 1 1 76 HIS CE1  C   3.674 36.404  22.448 1.00 . A A . 76 HIS CE1  1 1 
       18 46746 1 1 76 HIS CG   C   3.958 34.980  20.790 1.00 . A A . 76 HIS CG   1 1 
       18 46747 1 1 76 HIS H    H   5.836 33.400  21.412 1.00 . A A . 76 HIS H    1 1 
       18 46748 1 1 76 HIS HA   H   5.989 33.588  18.447 1.00 . A A . 76 HIS HA   1 1 
       18 46749 1 1 76 HIS HB2  H   4.179 35.300  18.701 1.00 . A A . 76 HIS HB2  1 1 
       18 46750 1 1 76 HIS HB3  H   3.695 33.664  19.146 1.00 . A A . 76 HIS HB3  1 1 
       18 46751 1 1 76 HIS HD1  H   4.434 37.037  20.617 1.00 . A A . 76 HIS HD1  1 1 
       18 46752 1 1 76 HIS HD2  H   3.224 33.268  21.926 1.00 . A A . 76 HIS HD2  1 1 
       18 46753 1 1 76 HIS HE1  H   3.667 37.323  23.013 1.00 . A A . 76 HIS HE1  1 1 
       18 46754 1 1 76 HIS HE2  H   2.926 35.035  23.826 1.00 . A A . 76 HIS HE2  1 1 
       18 46755 1 1 76 HIS N    N   6.036 33.121  20.494 1.00 . A A . 76 HIS N    1 1 
       18 46756 1 1 76 HIS ND1  N   4.093 36.306  21.173 1.00 . A A . 76 HIS ND1  1 1 
       18 46757 1 1 76 HIS NE2  N   3.271 35.225  22.929 1.00 . A A . 76 HIS NE2  1 1 
       18 46758 1 1 76 HIS O    O   6.238 36.423  19.369 1.00 . A A . 76 HIS O    1 1 
       18 46759 1 1 77 HIS C    C   9.932 36.127  18.789 1.00 . A A . 77 HIS C    1 1 
       18 46760 1 1 77 HIS CA   C   8.942 36.141  19.949 1.00 . A A . 77 HIS CA   1 1 
       18 46761 1 1 77 HIS CB   C   9.705 35.993  21.269 1.00 . A A . 77 HIS CB   1 1 
       18 46762 1 1 77 HIS CD2  C  10.282 38.437  22.053 1.00 . A A . 77 HIS CD2  1 1 
       18 46763 1 1 77 HIS CE1  C  12.360 38.482  21.444 1.00 . A A . 77 HIS CE1  1 1 
       18 46764 1 1 77 HIS CG   C  10.558 37.215  21.492 1.00 . A A . 77 HIS CG   1 1 
       18 46765 1 1 77 HIS H    H   8.271 34.126  19.920 1.00 . A A . 77 HIS H    1 1 
       18 46766 1 1 77 HIS HA   H   8.425 37.092  19.953 1.00 . A A . 77 HIS HA   1 1 
       18 46767 1 1 77 HIS HB2  H   9.001 35.892  22.082 1.00 . A A . 77 HIS HB2  1 1 
       18 46768 1 1 77 HIS HB3  H  10.334 35.116  21.228 1.00 . A A . 77 HIS HB3  1 1 
       18 46769 1 1 77 HIS HD1  H  12.395 36.550  20.672 1.00 . A A . 77 HIS HD1  1 1 
       18 46770 1 1 77 HIS HD2  H   9.324 38.735  22.453 1.00 . A A . 77 HIS HD2  1 1 
       18 46771 1 1 77 HIS HE1  H  13.372 38.810  21.261 1.00 . A A . 77 HIS HE1  1 1 
       18 46772 1 1 77 HIS HE2  H  11.513 40.154  22.347 1.00 . A A . 77 HIS HE2  1 1 
       18 46773 1 1 77 HIS N    N   7.968 35.051  19.804 1.00 . A A . 77 HIS N    1 1 
       18 46774 1 1 77 HIS ND1  N  11.890 37.266  21.110 1.00 . A A . 77 HIS ND1  1 1 
       18 46775 1 1 77 HIS NE2  N  11.421 39.235  22.022 1.00 . A A . 77 HIS NE2  1 1 
       18 46776 1 1 77 HIS O    O  10.774 35.236  18.680 1.00 . A A . 77 HIS O    1 1 
       18 46777 1 1 78 HIS C    C  10.772 38.678  16.269 1.00 . A A . 78 HIS C    1 1 
       18 46778 1 1 78 HIS CA   C  10.710 37.237  16.765 1.00 . A A . 78 HIS CA   1 1 
       18 46779 1 1 78 HIS CB   C  10.210 36.328  15.639 1.00 . A A . 78 HIS CB   1 1 
       18 46780 1 1 78 HIS CD2  C   7.611 36.476  15.995 1.00 . A A . 78 HIS CD2  1 1 
       18 46781 1 1 78 HIS CE1  C   7.096 37.472  14.142 1.00 . A A . 78 HIS CE1  1 1 
       18 46782 1 1 78 HIS CG   C   8.784 36.674  15.310 1.00 . A A . 78 HIS CG   1 1 
       18 46783 1 1 78 HIS H    H   9.132 37.812  18.061 1.00 . A A . 78 HIS H    1 1 
       18 46784 1 1 78 HIS HA   H  11.706 36.925  17.046 1.00 . A A . 78 HIS HA   1 1 
       18 46785 1 1 78 HIS HB2  H  10.827 36.469  14.763 1.00 . A A . 78 HIS HB2  1 1 
       18 46786 1 1 78 HIS HB3  H  10.266 35.298  15.957 1.00 . A A . 78 HIS HB3  1 1 
       18 46787 1 1 78 HIS HD1  H   9.042 37.591  13.419 1.00 . A A . 78 HIS HD1  1 1 
       18 46788 1 1 78 HIS HD2  H   7.527 36.001  16.962 1.00 . A A . 78 HIS HD2  1 1 
       18 46789 1 1 78 HIS HE1  H   6.535 37.942  13.346 1.00 . A A . 78 HIS HE1  1 1 
       18 46790 1 1 78 HIS HE2  H   5.596 36.978  15.499 1.00 . A A . 78 HIS HE2  1 1 
       18 46791 1 1 78 HIS N    N   9.822 37.130  17.923 1.00 . A A . 78 HIS N    1 1 
       18 46792 1 1 78 HIS ND1  N   8.431 37.311  14.130 1.00 . A A . 78 HIS ND1  1 1 
       18 46793 1 1 78 HIS NE2  N   6.546 36.982  15.255 1.00 . A A . 78 HIS NE2  1 1 
       18 46794 1 1 78 HIS O    O   9.860 39.469  16.507 1.00 . A A . 78 HIS O    1 1 
       18 46795 1 1 79 HIS C    C  11.019 40.638  13.945 1.00 . A A . 79 HIS C    1 1 
       18 46796 1 1 79 HIS CA   C  12.031 40.360  15.052 1.00 . A A . 79 HIS CA   1 1 
       18 46797 1 1 79 HIS CB   C  13.451 40.527  14.503 1.00 . A A . 79 HIS CB   1 1 
       18 46798 1 1 79 HIS CD2  C  13.614 39.442  12.113 1.00 . A A . 79 HIS CD2  1 1 
       18 46799 1 1 79 HIS CE1  C  14.316 37.479  12.707 1.00 . A A . 79 HIS CE1  1 1 
       18 46800 1 1 79 HIS CG   C  13.723 39.455  13.482 1.00 . A A . 79 HIS CG   1 1 
       18 46801 1 1 79 HIS H    H  12.552 38.338  15.420 1.00 . A A . 79 HIS H    1 1 
       18 46802 1 1 79 HIS HA   H  11.883 41.072  15.850 1.00 . A A . 79 HIS HA   1 1 
       18 46803 1 1 79 HIS HB2  H  13.547 41.497  14.039 1.00 . A A . 79 HIS HB2  1 1 
       18 46804 1 1 79 HIS HB3  H  14.163 40.442  15.310 1.00 . A A . 79 HIS HB3  1 1 
       18 46805 1 1 79 HIS HD1  H  14.351 37.877  14.750 1.00 . A A . 79 HIS HD1  1 1 
       18 46806 1 1 79 HIS HD2  H  13.289 40.273  11.507 1.00 . A A . 79 HIS HD2  1 1 
       18 46807 1 1 79 HIS HE1  H  14.653 36.453  12.677 1.00 . A A . 79 HIS HE1  1 1 
       18 46808 1 1 79 HIS HE2  H  14.010 37.900  10.692 1.00 . A A . 79 HIS HE2  1 1 
       18 46809 1 1 79 HIS N    N  11.857 39.011  15.578 1.00 . A A . 79 HIS N    1 1 
       18 46810 1 1 79 HIS ND1  N  14.171 38.193  13.839 1.00 . A A . 79 HIS ND1  1 1 
       18 46811 1 1 79 HIS NE2  N  13.989 38.193  11.626 1.00 . A A . 79 HIS NE2  1 1 
       18 46812 1 1 79 HIS O    O  10.863 39.842  13.019 1.00 . A A . 79 HIS O    1 1 
       18 46813 1 1 80 HIS C    C  10.008 42.480  11.724 1.00 . A A . 80 HIS C    1 1 
       18 46814 1 1 80 HIS CA   C   9.337 42.145  13.052 1.00 . A A . 80 HIS CA   1 1 
       18 46815 1 1 80 HIS CB   C   8.537 43.354  13.540 1.00 . A A . 80 HIS CB   1 1 
       18 46816 1 1 80 HIS CD2  C   7.996 43.364  16.112 1.00 . A A . 80 HIS CD2  1 1 
       18 46817 1 1 80 HIS CE1  C   6.293 42.025  16.081 1.00 . A A . 80 HIS CE1  1 1 
       18 46818 1 1 80 HIS CG   C   7.805 42.994  14.804 1.00 . A A . 80 HIS CG   1 1 
       18 46819 1 1 80 HIS H    H  10.501 42.367  14.810 1.00 . A A . 80 HIS H    1 1 
       18 46820 1 1 80 HIS HA   H   8.660 41.317  12.902 1.00 . A A . 80 HIS HA   1 1 
       18 46821 1 1 80 HIS HB2  H   9.209 44.176  13.735 1.00 . A A . 80 HIS HB2  1 1 
       18 46822 1 1 80 HIS HB3  H   7.824 43.644  12.783 1.00 . A A . 80 HIS HB3  1 1 
       18 46823 1 1 80 HIS HD1  H   6.319 41.699  14.026 1.00 . A A . 80 HIS HD1  1 1 
       18 46824 1 1 80 HIS HD2  H   8.770 44.030  16.464 1.00 . A A . 80 HIS HD2  1 1 
       18 46825 1 1 80 HIS HE1  H   5.453 41.419  16.389 1.00 . A A . 80 HIS HE1  1 1 
       18 46826 1 1 80 HIS HE2  H   6.937 42.834  17.888 1.00 . A A . 80 HIS HE2  1 1 
       18 46827 1 1 80 HIS N    N  10.333 41.772  14.050 1.00 . A A . 80 HIS N    1 1 
       18 46828 1 1 80 HIS ND1  N   6.713 42.139  14.808 1.00 . A A . 80 HIS ND1  1 1 
       18 46829 1 1 80 HIS NE2  N   7.040 42.751  16.917 1.00 . A A . 80 HIS NE2  1 1 
       18 46830 1 1 80 HIS O    O   9.608 41.913  10.720 1.00 . A A . 80 HIS O    1 1 
       18 46831 2 1  1 MET C    C  36.794 30.623  17.025 1.00 . B B .  1 MET C    1 1 
       18 46832 2 1  1 MET CA   C  37.426 30.239  18.359 1.00 . B B .  1 MET CA   1 1 
       18 46833 2 1  1 MET CB   C  36.587 30.800  19.514 1.00 . B B .  1 MET CB   1 1 
       18 46834 2 1  1 MET CE   C  35.413 34.548  18.246 1.00 . B B .  1 MET CE   1 1 
       18 46835 2 1  1 MET CG   C  36.480 32.338  19.396 1.00 . B B .  1 MET CG   1 1 
       18 46836 2 1  1 MET H1   H  39.121 30.807  19.424 1.00 . B B .  1 MET H1   1 1 
       18 46837 2 1  1 MET H2   H  38.792 31.781  18.073 1.00 . B B .  1 MET H2   1 1 
       18 46838 2 1  1 MET H3   H  39.450 30.229  17.863 1.00 . B B .  1 MET H3   1 1 
       18 46839 2 1  1 MET HA   H  37.475 29.161  18.440 1.00 . B B .  1 MET HA   1 1 
       18 46840 2 1  1 MET HB2  H  35.598 30.364  19.480 1.00 . B B .  1 MET HB2  1 1 
       18 46841 2 1  1 MET HB3  H  37.058 30.543  20.452 1.00 . B B .  1 MET HB3  1 1 
       18 46842 2 1  1 MET HE1  H  36.447 34.728  17.989 1.00 . B B .  1 MET HE1  1 1 
       18 46843 2 1  1 MET HE2  H  35.197 34.975  19.216 1.00 . B B .  1 MET HE2  1 1 
       18 46844 2 1  1 MET HE3  H  34.776 35.005  17.504 1.00 . B B .  1 MET HE3  1 1 
       18 46845 2 1  1 MET HG2  H  36.297 32.768  20.372 1.00 . B B .  1 MET HG2  1 1 
       18 46846 2 1  1 MET HG3  H  37.401 32.749  18.996 1.00 . B B .  1 MET HG3  1 1 
       18 46847 2 1  1 MET N    N  38.801 30.806  18.436 1.00 . B B .  1 MET N    1 1 
       18 46848 2 1  1 MET O    O  35.843 29.986  16.574 1.00 . B B .  1 MET O    1 1 
       18 46849 2 1  1 MET SD   S  35.108 32.767  18.296 1.00 . B B .  1 MET SD   1 1 
       18 46850 2 1  2 SER C    C  37.018 31.058  14.044 1.00 . B B .  2 SER C    1 1 
       18 46851 2 1  2 SER CA   C  36.809 32.123  15.115 1.00 . B B .  2 SER CA   1 1 
       18 46852 2 1  2 SER CB   C  37.511 33.418  14.699 1.00 . B B .  2 SER CB   1 1 
       18 46853 2 1  2 SER H    H  38.088 32.134  16.805 1.00 . B B .  2 SER H    1 1 
       18 46854 2 1  2 SER HA   H  35.752 32.317  15.216 1.00 . B B .  2 SER HA   1 1 
       18 46855 2 1  2 SER HB2  H  37.377 34.164  15.464 1.00 . B B .  2 SER HB2  1 1 
       18 46856 2 1  2 SER HB3  H  38.568 33.226  14.567 1.00 . B B .  2 SER HB3  1 1 
       18 46857 2 1  2 SER HG   H  36.052 34.188  13.666 1.00 . B B .  2 SER HG   1 1 
       18 46858 2 1  2 SER N    N  37.331 31.664  16.397 1.00 . B B .  2 SER N    1 1 
       18 46859 2 1  2 SER O    O  36.278 30.997  13.062 1.00 . B B .  2 SER O    1 1 
       18 46860 2 1  2 SER OG   O  36.945 33.888  13.483 1.00 . B B .  2 SER OG   1 1 
       18 46861 2 1  3 GLU C    C  37.312 28.031  13.394 1.00 . B B .  3 GLU C    1 1 
       18 46862 2 1  3 GLU CA   C  38.333 29.156  13.283 1.00 . B B .  3 GLU CA   1 1 
       18 46863 2 1  3 GLU CB   C  39.736 28.607  13.544 1.00 . B B .  3 GLU CB   1 1 
       18 46864 2 1  3 GLU CD   C  41.253 27.669  15.304 1.00 . B B .  3 GLU CD   1 1 
       18 46865 2 1  3 GLU CG   C  39.817 28.059  14.974 1.00 . B B .  3 GLU CG   1 1 
       18 46866 2 1  3 GLU H    H  38.590 30.317  15.039 1.00 . B B .  3 GLU H    1 1 
       18 46867 2 1  3 GLU HA   H  38.300 29.558  12.282 1.00 . B B .  3 GLU HA   1 1 
       18 46868 2 1  3 GLU HB2  H  39.942 27.814  12.842 1.00 . B B .  3 GLU HB2  1 1 
       18 46869 2 1  3 GLU HB3  H  40.463 29.398  13.421 1.00 . B B .  3 GLU HB3  1 1 
       18 46870 2 1  3 GLU HG2  H  39.483 28.817  15.669 1.00 . B B .  3 GLU HG2  1 1 
       18 46871 2 1  3 GLU HG3  H  39.185 27.189  15.063 1.00 . B B .  3 GLU HG3  1 1 
       18 46872 2 1  3 GLU N    N  38.033 30.222  14.238 1.00 . B B .  3 GLU N    1 1 
       18 46873 2 1  3 GLU O    O  36.904 27.652  14.491 1.00 . B B .  3 GLU O    1 1 
       18 46874 2 1  3 GLU OE1  O  41.972 27.300  14.391 1.00 . B B .  3 GLU OE1  1 1 
       18 46875 2 1  3 GLU OE2  O  41.613 27.743  16.468 1.00 . B B .  3 GLU OE2  1 1 
       18 46876 2 1  4 LEU C    C  35.962 25.700  10.875 1.00 . B B .  4 LEU C    1 1 
       18 46877 2 1  4 LEU CA   C  35.917 26.425  12.218 1.00 . B B .  4 LEU CA   1 1 
       18 46878 2 1  4 LEU CB   C  34.507 27.003  12.459 1.00 . B B .  4 LEU CB   1 1 
       18 46879 2 1  4 LEU CD1  C  34.716 28.323  10.327 1.00 . B B .  4 LEU CD1  1 1 
       18 46880 2 1  4 LEU CD2  C  32.975 28.929  12.027 1.00 . B B .  4 LEU CD2  1 1 
       18 46881 2 1  4 LEU CG   C  34.395 28.399  11.829 1.00 . B B .  4 LEU CG   1 1 
       18 46882 2 1  4 LEU H    H  37.260 27.844  11.401 1.00 . B B .  4 LEU H    1 1 
       18 46883 2 1  4 LEU HA   H  36.152 25.711  12.998 1.00 . B B .  4 LEU HA   1 1 
       18 46884 2 1  4 LEU HB2  H  33.761 26.356  12.021 1.00 . B B .  4 LEU HB2  1 1 
       18 46885 2 1  4 LEU HB3  H  34.326 27.086  13.517 1.00 . B B .  4 LEU HB3  1 1 
       18 46886 2 1  4 LEU HD11 H  34.220 27.466   9.892 1.00 . B B .  4 LEU HD11 1 1 
       18 46887 2 1  4 LEU HD12 H  35.781 28.227  10.193 1.00 . B B .  4 LEU HD12 1 1 
       18 46888 2 1  4 LEU HD13 H  34.375 29.223   9.833 1.00 . B B .  4 LEU HD13 1 1 
       18 46889 2 1  4 LEU HD21 H  32.899 29.913  11.589 1.00 . B B .  4 LEU HD21 1 1 
       18 46890 2 1  4 LEU HD22 H  32.757 28.986  13.082 1.00 . B B .  4 LEU HD22 1 1 
       18 46891 2 1  4 LEU HD23 H  32.272 28.265  11.546 1.00 . B B .  4 LEU HD23 1 1 
       18 46892 2 1  4 LEU HG   H  35.094 29.066  12.310 1.00 . B B .  4 LEU HG   1 1 
       18 46893 2 1  4 LEU N    N  36.899 27.502  12.247 1.00 . B B .  4 LEU N    1 1 
       18 46894 2 1  4 LEU O    O  35.098 24.873  10.582 1.00 . B B .  4 LEU O    1 1 
       18 46895 2 1  5 PHE C    C  37.242 23.879   8.912 1.00 . B B .  5 PHE C    1 1 
       18 46896 2 1  5 PHE CA   C  37.104 25.385   8.762 1.00 . B B .  5 PHE CA   1 1 
       18 46897 2 1  5 PHE CB   C  38.328 25.947   8.040 1.00 . B B .  5 PHE CB   1 1 
       18 46898 2 1  5 PHE CD1  C  39.101 24.166   6.427 1.00 . B B .  5 PHE CD1  1 1 
       18 46899 2 1  5 PHE CD2  C  37.782 26.014   5.574 1.00 . B B .  5 PHE CD2  1 1 
       18 46900 2 1  5 PHE CE1  C  39.174 23.624   5.138 1.00 . B B .  5 PHE CE1  1 1 
       18 46901 2 1  5 PHE CE2  C  37.854 25.471   4.285 1.00 . B B .  5 PHE CE2  1 1 
       18 46902 2 1  5 PHE CG   C  38.405 25.362   6.645 1.00 . B B .  5 PHE CG   1 1 
       18 46903 2 1  5 PHE CZ   C  38.551 24.276   4.068 1.00 . B B .  5 PHE CZ   1 1 
       18 46904 2 1  5 PHE H    H  37.628 26.678  10.352 1.00 . B B .  5 PHE H    1 1 
       18 46905 2 1  5 PHE HA   H  36.229 25.597   8.180 1.00 . B B .  5 PHE HA   1 1 
       18 46906 2 1  5 PHE HB2  H  38.240 27.022   7.981 1.00 . B B .  5 PHE HB2  1 1 
       18 46907 2 1  5 PHE HB3  H  39.223 25.691   8.591 1.00 . B B .  5 PHE HB3  1 1 
       18 46908 2 1  5 PHE HD1  H  39.582 23.664   7.253 1.00 . B B .  5 PHE HD1  1 1 
       18 46909 2 1  5 PHE HD2  H  37.245 26.935   5.743 1.00 . B B .  5 PHE HD2  1 1 
       18 46910 2 1  5 PHE HE1  H  39.711 22.702   4.971 1.00 . B B .  5 PHE HE1  1 1 
       18 46911 2 1  5 PHE HE2  H  37.373 25.974   3.461 1.00 . B B .  5 PHE HE2  1 1 
       18 46912 2 1  5 PHE HZ   H  38.607 23.856   3.075 1.00 . B B .  5 PHE HZ   1 1 
       18 46913 2 1  5 PHE N    N  36.969 26.012  10.066 1.00 . B B .  5 PHE N    1 1 
       18 46914 2 1  5 PHE O    O  36.620 23.109   8.180 1.00 . B B .  5 PHE O    1 1 
       18 46915 2 1  6 SER C    C  36.977 21.368  10.511 1.00 . B B .  6 SER C    1 1 
       18 46916 2 1  6 SER CA   C  38.284 22.043  10.090 1.00 . B B .  6 SER CA   1 1 
       18 46917 2 1  6 SER CB   C  39.363 21.848  11.173 1.00 . B B .  6 SER CB   1 1 
       18 46918 2 1  6 SER H    H  38.538 24.119  10.418 1.00 . B B .  6 SER H    1 1 
       18 46919 2 1  6 SER HA   H  38.623 21.594   9.173 1.00 . B B .  6 SER HA   1 1 
       18 46920 2 1  6 SER HB2  H  40.059 22.668  11.142 1.00 . B B .  6 SER HB2  1 1 
       18 46921 2 1  6 SER HB3  H  38.900 21.817  12.159 1.00 . B B .  6 SER HB3  1 1 
       18 46922 2 1  6 SER HG   H  40.980 20.849  10.773 1.00 . B B .  6 SER HG   1 1 
       18 46923 2 1  6 SER N    N  38.069 23.460   9.865 1.00 . B B .  6 SER N    1 1 
       18 46924 2 1  6 SER O    O  36.281 21.849  11.405 1.00 . B B .  6 SER O    1 1 
       18 46925 2 1  6 SER OG   O  40.056 20.637  10.920 1.00 . B B .  6 SER OG   1 1 
       18 46926 2 1  7 VAL C    C  35.483 19.082  11.683 1.00 . B B .  7 VAL C    1 1 
       18 46927 2 1  7 VAL CA   C  35.454 19.503  10.206 1.00 . B B .  7 VAL CA   1 1 
       18 46928 2 1  7 VAL CB   C  35.335 18.257   9.320 1.00 . B B .  7 VAL CB   1 1 
       18 46929 2 1  7 VAL CG1  C  33.995 17.574   9.557 1.00 . B B .  7 VAL CG1  1 1 
       18 46930 2 1  7 VAL CG2  C  35.466 18.659   7.855 1.00 . B B .  7 VAL CG2  1 1 
       18 46931 2 1  7 VAL H    H  37.254 19.911   9.165 1.00 . B B .  7 VAL H    1 1 
       18 46932 2 1  7 VAL HA   H  34.586 20.142  10.033 1.00 . B B .  7 VAL HA   1 1 
       18 46933 2 1  7 VAL HB   H  36.113 17.566   9.557 1.00 . B B .  7 VAL HB   1 1 
       18 46934 2 1  7 VAL HG11 H  33.966 17.194  10.567 1.00 . B B .  7 VAL HG11 1 1 
       18 46935 2 1  7 VAL HG12 H  33.881 16.759   8.860 1.00 . B B .  7 VAL HG12 1 1 
       18 46936 2 1  7 VAL HG13 H  33.190 18.281   9.414 1.00 . B B .  7 VAL HG13 1 1 
       18 46937 2 1  7 VAL HG21 H  34.713 19.393   7.607 1.00 . B B .  7 VAL HG21 1 1 
       18 46938 2 1  7 VAL HG22 H  35.338 17.788   7.230 1.00 . B B .  7 VAL HG22 1 1 
       18 46939 2 1  7 VAL HG23 H  36.447 19.080   7.691 1.00 . B B .  7 VAL HG23 1 1 
       18 46940 2 1  7 VAL N    N  36.660 20.247   9.870 1.00 . B B .  7 VAL N    1 1 
       18 46941 2 1  7 VAL O    O  34.500 19.281  12.396 1.00 . B B .  7 VAL O    1 1 
       18 46942 2 1  8 PRO C    C  36.219 19.134  14.542 1.00 . B B .  8 PRO C    1 1 
       18 46943 2 1  8 PRO CA   C  36.685 18.062  13.554 1.00 . B B .  8 PRO CA   1 1 
       18 46944 2 1  8 PRO CB   C  38.206 17.768  13.721 1.00 . B B .  8 PRO CB   1 1 
       18 46945 2 1  8 PRO CD   C  37.811 18.216  11.394 1.00 . B B .  8 PRO CD   1 1 
       18 46946 2 1  8 PRO CG   C  38.859 18.304  12.481 1.00 . B B .  8 PRO CG   1 1 
       18 46947 2 1  8 PRO HA   H  36.111 17.160  13.700 1.00 . B B .  8 PRO HA   1 1 
       18 46948 2 1  8 PRO HB2  H  38.604 18.273  14.599 1.00 . B B .  8 PRO HB2  1 1 
       18 46949 2 1  8 PRO HB3  H  38.379 16.704  13.802 1.00 . B B .  8 PRO HB3  1 1 
       18 46950 2 1  8 PRO HD2  H  38.013 18.931  10.622 1.00 . B B .  8 PRO HD2  1 1 
       18 46951 2 1  8 PRO HD3  H  37.770 17.216  10.995 1.00 . B B .  8 PRO HD3  1 1 
       18 46952 2 1  8 PRO HG2  H  39.153 19.331  12.631 1.00 . B B .  8 PRO HG2  1 1 
       18 46953 2 1  8 PRO HG3  H  39.720 17.706  12.202 1.00 . B B .  8 PRO HG3  1 1 
       18 46954 2 1  8 PRO N    N  36.566 18.515  12.138 1.00 . B B .  8 PRO N    1 1 
       18 46955 2 1  8 PRO O    O  35.803 18.817  15.656 1.00 . B B .  8 PRO O    1 1 
       18 46956 2 1  9 TYR C    C  34.406 21.378  15.336 1.00 . B B .  9 TYR C    1 1 
       18 46957 2 1  9 TYR CA   C  35.888 21.489  14.997 1.00 . B B .  9 TYR CA   1 1 
       18 46958 2 1  9 TYR CB   C  36.172 22.823  14.308 1.00 . B B .  9 TYR CB   1 1 
       18 46959 2 1  9 TYR CD1  C  36.629 24.181  16.383 1.00 . B B .  9 TYR CD1  1 1 
       18 46960 2 1  9 TYR CD2  C  34.736 24.792  14.995 1.00 . B B .  9 TYR CD2  1 1 
       18 46961 2 1  9 TYR CE1  C  36.325 25.230  17.258 1.00 . B B .  9 TYR CE1  1 1 
       18 46962 2 1  9 TYR CE2  C  34.432 25.840  15.870 1.00 . B B .  9 TYR CE2  1 1 
       18 46963 2 1  9 TYR CG   C  35.834 23.962  15.250 1.00 . B B .  9 TYR CG   1 1 
       18 46964 2 1  9 TYR CZ   C  35.226 26.060  17.002 1.00 . B B .  9 TYR CZ   1 1 
       18 46965 2 1  9 TYR H    H  36.634 20.588  13.230 1.00 . B B .  9 TYR H    1 1 
       18 46966 2 1  9 TYR HA   H  36.460 21.439  15.905 1.00 . B B .  9 TYR HA   1 1 
       18 46967 2 1  9 TYR HB2  H  37.219 22.870  14.038 1.00 . B B .  9 TYR HB2  1 1 
       18 46968 2 1  9 TYR HB3  H  35.569 22.898  13.415 1.00 . B B .  9 TYR HB3  1 1 
       18 46969 2 1  9 TYR HD1  H  37.475 23.540  16.580 1.00 . B B .  9 TYR HD1  1 1 
       18 46970 2 1  9 TYR HD2  H  34.124 24.624  14.121 1.00 . B B .  9 TYR HD2  1 1 
       18 46971 2 1  9 TYR HE1  H  36.938 25.399  18.129 1.00 . B B .  9 TYR HE1  1 1 
       18 46972 2 1  9 TYR HE2  H  33.591 26.485  15.665 1.00 . B B .  9 TYR HE2  1 1 
       18 46973 2 1  9 TYR HH   H  35.457 27.852  17.613 1.00 . B B .  9 TYR HH   1 1 
       18 46974 2 1  9 TYR N    N  36.294 20.395  14.129 1.00 . B B .  9 TYR N    1 1 
       18 46975 2 1  9 TYR O    O  33.992 21.611  16.472 1.00 . B B .  9 TYR O    1 1 
       18 46976 2 1  9 TYR OH   O  34.929 27.091  17.865 1.00 . B B .  9 TYR OH   1 1 
       18 46977 2 1 10 PHE C    C  31.882 19.837  15.596 1.00 . B B . 10 PHE C    1 1 
       18 46978 2 1 10 PHE CA   C  32.170 20.887  14.530 1.00 . B B . 10 PHE CA   1 1 
       18 46979 2 1 10 PHE CB   C  31.492 20.488  13.196 1.00 . B B . 10 PHE CB   1 1 
       18 46980 2 1 10 PHE CD1  C  31.817 22.850  12.360 1.00 . B B . 10 PHE CD1  1 1 
       18 46981 2 1 10 PHE CD2  C  29.705 21.744  11.917 1.00 . B B . 10 PHE CD2  1 1 
       18 46982 2 1 10 PHE CE1  C  31.356 23.996  11.701 1.00 . B B . 10 PHE CE1  1 1 
       18 46983 2 1 10 PHE CE2  C  29.244 22.890  11.257 1.00 . B B . 10 PHE CE2  1 1 
       18 46984 2 1 10 PHE CG   C  30.992 21.725  12.468 1.00 . B B . 10 PHE CG   1 1 
       18 46985 2 1 10 PHE CZ   C  30.069 24.016  11.150 1.00 . B B . 10 PHE CZ   1 1 
       18 46986 2 1 10 PHE H    H  33.994 20.853  13.449 1.00 . B B . 10 PHE H    1 1 
       18 46987 2 1 10 PHE HA   H  31.776 21.833  14.873 1.00 . B B . 10 PHE HA   1 1 
       18 46988 2 1 10 PHE HB2  H  32.214 19.984  12.575 1.00 . B B . 10 PHE HB2  1 1 
       18 46989 2 1 10 PHE HB3  H  30.660 19.819  13.389 1.00 . B B . 10 PHE HB3  1 1 
       18 46990 2 1 10 PHE HD1  H  32.812 22.833  12.789 1.00 . B B . 10 PHE HD1  1 1 
       18 46991 2 1 10 PHE HD2  H  29.069 20.876  11.999 1.00 . B B . 10 PHE HD2  1 1 
       18 46992 2 1 10 PHE HE1  H  31.992 24.861  11.620 1.00 . B B . 10 PHE HE1  1 1 
       18 46993 2 1 10 PHE HE2  H  28.256 22.906  10.836 1.00 . B B . 10 PHE HE2  1 1 
       18 46994 2 1 10 PHE HZ   H  29.710 24.897  10.645 1.00 . B B . 10 PHE HZ   1 1 
       18 46995 2 1 10 PHE N    N  33.608 21.025  14.333 1.00 . B B . 10 PHE N    1 1 
       18 46996 2 1 10 PHE O    O  30.989 20.019  16.425 1.00 . B B . 10 PHE O    1 1 
       18 46997 2 1 11 ILE C    C  32.883 18.112  17.919 1.00 . B B . 11 ILE C    1 1 
       18 46998 2 1 11 ILE CA   C  32.436 17.670  16.532 1.00 . B B . 11 ILE CA   1 1 
       18 46999 2 1 11 ILE CB   C  33.217 16.428  16.100 1.00 . B B . 11 ILE CB   1 1 
       18 47000 2 1 11 ILE CD1  C  33.690 14.904  14.166 1.00 . B B . 11 ILE CD1  1 1 
       18 47001 2 1 11 ILE CG1  C  32.782 16.015  14.683 1.00 . B B . 11 ILE CG1  1 1 
       18 47002 2 1 11 ILE CG2  C  32.930 15.282  17.081 1.00 . B B . 11 ILE CG2  1 1 
       18 47003 2 1 11 ILE H    H  33.329 18.651  14.884 1.00 . B B . 11 ILE H    1 1 
       18 47004 2 1 11 ILE HA   H  31.387 17.424  16.567 1.00 . B B . 11 ILE HA   1 1 
       18 47005 2 1 11 ILE HB   H  34.276 16.651  16.104 1.00 . B B . 11 ILE HB   1 1 
       18 47006 2 1 11 ILE HD11 H  33.604 14.047  14.814 1.00 . B B . 11 ILE HD11 1 1 
       18 47007 2 1 11 ILE HD12 H  34.713 15.248  14.160 1.00 . B B . 11 ILE HD12 1 1 
       18 47008 2 1 11 ILE HD13 H  33.391 14.632  13.164 1.00 . B B . 11 ILE HD13 1 1 
       18 47009 2 1 11 ILE HG12 H  31.769 15.657  14.713 1.00 . B B . 11 ILE HG12 1 1 
       18 47010 2 1 11 ILE HG13 H  32.842 16.863  14.017 1.00 . B B . 11 ILE HG13 1 1 
       18 47011 2 1 11 ILE HG21 H  33.393 14.374  16.722 1.00 . B B . 11 ILE HG21 1 1 
       18 47012 2 1 11 ILE HG22 H  31.864 15.136  17.156 1.00 . B B . 11 ILE HG22 1 1 
       18 47013 2 1 11 ILE HG23 H  33.330 15.527  18.054 1.00 . B B . 11 ILE HG23 1 1 
       18 47014 2 1 11 ILE N    N  32.633 18.741  15.568 1.00 . B B . 11 ILE N    1 1 
       18 47015 2 1 11 ILE O    O  32.213 17.855  18.919 1.00 . B B . 11 ILE O    1 1 
       18 47016 2 1 12 GLU C    C  33.511 20.018  20.027 1.00 . B B . 12 GLU C    1 1 
       18 47017 2 1 12 GLU CA   C  34.574 19.246  19.243 1.00 . B B . 12 GLU CA   1 1 
       18 47018 2 1 12 GLU CB   C  35.789 20.159  18.983 1.00 . B B . 12 GLU CB   1 1 
       18 47019 2 1 12 GLU CD   C  38.164 20.227  18.176 1.00 . B B . 12 GLU CD   1 1 
       18 47020 2 1 12 GLU CG   C  37.009 19.318  18.593 1.00 . B B . 12 GLU CG   1 1 
       18 47021 2 1 12 GLU H    H  34.524 18.952  17.140 1.00 . B B . 12 GLU H    1 1 
       18 47022 2 1 12 GLU HA   H  34.886 18.395  19.825 1.00 . B B . 12 GLU HA   1 1 
       18 47023 2 1 12 GLU HB2  H  35.555 20.839  18.176 1.00 . B B . 12 GLU HB2  1 1 
       18 47024 2 1 12 GLU HB3  H  36.018 20.727  19.873 1.00 . B B . 12 GLU HB3  1 1 
       18 47025 2 1 12 GLU HG2  H  37.313 18.726  19.443 1.00 . B B . 12 GLU HG2  1 1 
       18 47026 2 1 12 GLU HG3  H  36.753 18.666  17.778 1.00 . B B . 12 GLU HG3  1 1 
       18 47027 2 1 12 GLU N    N  34.032 18.777  17.969 1.00 . B B . 12 GLU N    1 1 
       18 47028 2 1 12 GLU O    O  33.533 20.037  21.257 1.00 . B B . 12 GLU O    1 1 
       18 47029 2 1 12 GLU OE1  O  37.980 21.432  18.185 1.00 . B B . 12 GLU OE1  1 1 
       18 47030 2 1 12 GLU OE2  O  39.217 19.699  17.851 1.00 . B B . 12 GLU OE2  1 1 
       18 47031 2 1 13 ASN C    C  30.496 20.460  20.581 1.00 . B B . 13 ASN C    1 1 
       18 47032 2 1 13 ASN CA   C  31.515 21.402  19.948 1.00 . B B . 13 ASN CA   1 1 
       18 47033 2 1 13 ASN CB   C  30.833 22.301  18.917 1.00 . B B . 13 ASN CB   1 1 
       18 47034 2 1 13 ASN CG   C  31.814 23.362  18.416 1.00 . B B . 13 ASN CG   1 1 
       18 47035 2 1 13 ASN H    H  32.616 20.594  18.331 1.00 . B B . 13 ASN H    1 1 
       18 47036 2 1 13 ASN HA   H  31.940 22.022  20.726 1.00 . B B . 13 ASN HA   1 1 
       18 47037 2 1 13 ASN HB2  H  30.495 21.702  18.086 1.00 . B B . 13 ASN HB2  1 1 
       18 47038 2 1 13 ASN HB3  H  29.986 22.789  19.376 1.00 . B B . 13 ASN HB3  1 1 
       18 47039 2 1 13 ASN HD21 H  33.071 23.142  19.940 1.00 . B B . 13 ASN HD21 1 1 
       18 47040 2 1 13 ASN HD22 H  33.524 24.301  18.789 1.00 . B B . 13 ASN HD22 1 1 
       18 47041 2 1 13 ASN N    N  32.584 20.643  19.310 1.00 . B B . 13 ASN N    1 1 
       18 47042 2 1 13 ASN ND2  N  32.890 23.622  19.106 1.00 . B B . 13 ASN ND2  1 1 
       18 47043 2 1 13 ASN O    O  29.897 20.772  21.609 1.00 . B B . 13 ASN O    1 1 
       18 47044 2 1 13 ASN OD1  O  31.591 23.966  17.367 1.00 . B B . 13 ASN OD1  1 1 
       18 47045 2 1 14 LEU C    C  29.885 17.648  21.701 1.00 . B B . 14 LEU C    1 1 
       18 47046 2 1 14 LEU CA   C  29.352 18.318  20.443 1.00 . B B . 14 LEU CA   1 1 
       18 47047 2 1 14 LEU CB   C  29.094 17.254  19.370 1.00 . B B . 14 LEU CB   1 1 
       18 47048 2 1 14 LEU CD1  C  28.662 16.882  16.920 1.00 . B B . 14 LEU CD1  1 1 
       18 47049 2 1 14 LEU CD2  C  27.552 18.801  18.113 1.00 . B B . 14 LEU CD2  1 1 
       18 47050 2 1 14 LEU CG   C  28.823 17.937  18.023 1.00 . B B . 14 LEU CG   1 1 
       18 47051 2 1 14 LEU H    H  30.807 19.112  19.134 1.00 . B B . 14 LEU H    1 1 
       18 47052 2 1 14 LEU HA   H  28.421 18.810  20.685 1.00 . B B . 14 LEU HA   1 1 
       18 47053 2 1 14 LEU HB2  H  29.955 16.605  19.283 1.00 . B B . 14 LEU HB2  1 1 
       18 47054 2 1 14 LEU HB3  H  28.231 16.671  19.653 1.00 . B B . 14 LEU HB3  1 1 
       18 47055 2 1 14 LEU HD11 H  28.733 17.369  15.962 1.00 . B B . 14 LEU HD11 1 1 
       18 47056 2 1 14 LEU HD12 H  27.701 16.407  17.007 1.00 . B B . 14 LEU HD12 1 1 
       18 47057 2 1 14 LEU HD13 H  29.444 16.138  17.003 1.00 . B B . 14 LEU HD13 1 1 
       18 47058 2 1 14 LEU HD21 H  27.779 19.729  18.616 1.00 . B B . 14 LEU HD21 1 1 
       18 47059 2 1 14 LEU HD22 H  26.779 18.275  18.657 1.00 . B B . 14 LEU HD22 1 1 
       18 47060 2 1 14 LEU HD23 H  27.203 19.017  17.121 1.00 . B B . 14 LEU HD23 1 1 
       18 47061 2 1 14 LEU HG   H  29.660 18.566  17.772 1.00 . B B . 14 LEU HG   1 1 
       18 47062 2 1 14 LEU N    N  30.300 19.307  19.950 1.00 . B B . 14 LEU N    1 1 
       18 47063 2 1 14 LEU O    O  29.134 17.375  22.637 1.00 . B B . 14 LEU O    1 1 
       18 47064 2 1 15 LYS C    C  31.552 17.539  24.130 1.00 . B B . 15 LYS C    1 1 
       18 47065 2 1 15 LYS CA   C  31.811 16.734  22.858 1.00 . B B . 15 LYS CA   1 1 
       18 47066 2 1 15 LYS CB   C  33.319 16.603  22.628 1.00 . B B . 15 LYS CB   1 1 
       18 47067 2 1 15 LYS CD   C  35.415 15.516  23.444 1.00 . B B . 15 LYS CD   1 1 
       18 47068 2 1 15 LYS CE   C  36.032 14.678  24.564 1.00 . B B . 15 LYS CE   1 1 
       18 47069 2 1 15 LYS CG   C  33.935 15.750  23.741 1.00 . B B . 15 LYS CG   1 1 
       18 47070 2 1 15 LYS H    H  31.737 17.624  20.943 1.00 . B B . 15 LYS H    1 1 
       18 47071 2 1 15 LYS HA   H  31.393 15.749  22.965 1.00 . B B . 15 LYS HA   1 1 
       18 47072 2 1 15 LYS HB2  H  33.496 16.133  21.671 1.00 . B B . 15 LYS HB2  1 1 
       18 47073 2 1 15 LYS HB3  H  33.771 17.584  22.635 1.00 . B B . 15 LYS HB3  1 1 
       18 47074 2 1 15 LYS HD2  H  35.513 14.992  22.503 1.00 . B B . 15 LYS HD2  1 1 
       18 47075 2 1 15 LYS HD3  H  35.924 16.466  23.382 1.00 . B B . 15 LYS HD3  1 1 
       18 47076 2 1 15 LYS HE2  H  37.082 14.524  24.361 1.00 . B B . 15 LYS HE2  1 1 
       18 47077 2 1 15 LYS HE3  H  35.920 15.194  25.504 1.00 . B B . 15 LYS HE3  1 1 
       18 47078 2 1 15 LYS HG2  H  33.833 16.261  24.688 1.00 . B B . 15 LYS HG2  1 1 
       18 47079 2 1 15 LYS HG3  H  33.426 14.799  23.789 1.00 . B B . 15 LYS HG3  1 1 
       18 47080 2 1 15 LYS HZ1  H  34.550 13.418  25.306 1.00 . B B . 15 LYS HZ1  1 1 
       18 47081 2 1 15 LYS HZ2  H  36.014 12.633  24.962 1.00 . B B . 15 LYS HZ2  1 1 
       18 47082 2 1 15 LYS HZ3  H  34.985 13.101  23.694 1.00 . B B . 15 LYS HZ3  1 1 
       18 47083 2 1 15 LYS N    N  31.187 17.384  21.717 1.00 . B B . 15 LYS N    1 1 
       18 47084 2 1 15 LYS NZ   N  35.344 13.357  24.637 1.00 . B B . 15 LYS NZ   1 1 
       18 47085 2 1 15 LYS O    O  31.324 16.974  25.200 1.00 . B B . 15 LYS O    1 1 
       18 47086 2 1 16 GLN C    C  29.912 19.627  25.618 1.00 . B B . 16 GLN C    1 1 
       18 47087 2 1 16 GLN CA   C  31.357 19.739  25.146 1.00 . B B . 16 GLN CA   1 1 
       18 47088 2 1 16 GLN CB   C  31.668 21.191  24.765 1.00 . B B . 16 GLN CB   1 1 
       18 47089 2 1 16 GLN CD   C  31.972 23.510  25.656 1.00 . B B . 16 GLN CD   1 1 
       18 47090 2 1 16 GLN CG   C  31.617 22.074  26.016 1.00 . B B . 16 GLN CG   1 1 
       18 47091 2 1 16 GLN H    H  31.778 19.255  23.125 1.00 . B B . 16 GLN H    1 1 
       18 47092 2 1 16 GLN HA   H  32.003 19.445  25.958 1.00 . B B . 16 GLN HA   1 1 
       18 47093 2 1 16 GLN HB2  H  32.655 21.244  24.327 1.00 . B B . 16 GLN HB2  1 1 
       18 47094 2 1 16 GLN HB3  H  30.939 21.540  24.050 1.00 . B B . 16 GLN HB3  1 1 
       18 47095 2 1 16 GLN HE21 H  31.084 24.282  27.255 1.00 . B B . 16 GLN HE21 1 1 
       18 47096 2 1 16 GLN HE22 H  31.817 25.408  26.219 1.00 . B B . 16 GLN HE22 1 1 
       18 47097 2 1 16 GLN HG2  H  30.623 22.047  26.437 1.00 . B B . 16 GLN HG2  1 1 
       18 47098 2 1 16 GLN HG3  H  32.323 21.705  26.742 1.00 . B B . 16 GLN HG3  1 1 
       18 47099 2 1 16 GLN N    N  31.592 18.861  24.003 1.00 . B B . 16 GLN N    1 1 
       18 47100 2 1 16 GLN NE2  N  31.593 24.481  26.442 1.00 . B B . 16 GLN NE2  1 1 
       18 47101 2 1 16 GLN O    O  29.634 19.701  26.815 1.00 . B B . 16 GLN O    1 1 
       18 47102 2 1 16 GLN OE1  O  32.612 23.757  24.634 1.00 . B B . 16 GLN OE1  1 1 
       18 47103 2 1 17 HIS C    C  27.334 18.104  25.874 1.00 . B B . 17 HIS C    1 1 
       18 47104 2 1 17 HIS CA   C  27.584 19.340  25.014 1.00 . B B . 17 HIS CA   1 1 
       18 47105 2 1 17 HIS CB   C  26.748 19.250  23.735 1.00 . B B . 17 HIS CB   1 1 
       18 47106 2 1 17 HIS CD2  C  26.474 20.869  21.684 1.00 . B B . 17 HIS CD2  1 1 
       18 47107 2 1 17 HIS CE1  C  27.704 22.501  22.405 1.00 . B B . 17 HIS CE1  1 1 
       18 47108 2 1 17 HIS CG   C  26.949 20.495  22.916 1.00 . B B . 17 HIS CG   1 1 
       18 47109 2 1 17 HIS H    H  29.274 19.401  23.734 1.00 . B B . 17 HIS H    1 1 
       18 47110 2 1 17 HIS HA   H  27.286 20.220  25.561 1.00 . B B . 17 HIS HA   1 1 
       18 47111 2 1 17 HIS HB2  H  27.055 18.389  23.161 1.00 . B B . 17 HIS HB2  1 1 
       18 47112 2 1 17 HIS HB3  H  25.703 19.154  23.991 1.00 . B B . 17 HIS HB3  1 1 
       18 47113 2 1 17 HIS HD1  H  28.219 21.596  24.206 1.00 . B B . 17 HIS HD1  1 1 
       18 47114 2 1 17 HIS HD2  H  25.830 20.271  21.056 1.00 . B B . 17 HIS HD2  1 1 
       18 47115 2 1 17 HIS HE1  H  28.229 23.442  22.472 1.00 . B B . 17 HIS HE1  1 1 
       18 47116 2 1 17 HIS HE2  H  26.777 22.649  20.545 1.00 . B B . 17 HIS HE2  1 1 
       18 47117 2 1 17 HIS N    N  28.995 19.452  24.672 1.00 . B B . 17 HIS N    1 1 
       18 47118 2 1 17 HIS ND1  N  27.732 21.551  23.357 1.00 . B B . 17 HIS ND1  1 1 
       18 47119 2 1 17 HIS NE2  N  26.953 22.137  21.362 1.00 . B B . 17 HIS NE2  1 1 
       18 47120 2 1 17 HIS O    O  26.728 18.188  26.942 1.00 . B B . 17 HIS O    1 1 
       18 47121 2 1 18 ILE C    C  28.542 15.674  27.361 1.00 . B B . 18 ILE C    1 1 
       18 47122 2 1 18 ILE CA   C  27.639 15.707  26.134 1.00 . B B . 18 ILE CA   1 1 
       18 47123 2 1 18 ILE CB   C  27.959 14.518  25.218 1.00 . B B . 18 ILE CB   1 1 
       18 47124 2 1 18 ILE CD1  C  29.697 13.548  23.666 1.00 . B B . 18 ILE CD1  1 1 
       18 47125 2 1 18 ILE CG1  C  29.417 14.618  24.728 1.00 . B B . 18 ILE CG1  1 1 
       18 47126 2 1 18 ILE CG2  C  27.008 14.528  24.010 1.00 . B B . 18 ILE CG2  1 1 
       18 47127 2 1 18 ILE H    H  28.285 16.952  24.541 1.00 . B B . 18 ILE H    1 1 
       18 47128 2 1 18 ILE HA   H  26.609 15.626  26.460 1.00 . B B . 18 ILE HA   1 1 
       18 47129 2 1 18 ILE HB   H  27.831 13.598  25.772 1.00 . B B . 18 ILE HB   1 1 
       18 47130 2 1 18 ILE HD11 H  29.276 12.603  23.984 1.00 . B B . 18 ILE HD11 1 1 
       18 47131 2 1 18 ILE HD12 H  30.761 13.442  23.536 1.00 . B B . 18 ILE HD12 1 1 
       18 47132 2 1 18 ILE HD13 H  29.245 13.843  22.729 1.00 . B B . 18 ILE HD13 1 1 
       18 47133 2 1 18 ILE HG12 H  29.571 15.595  24.305 1.00 . B B . 18 ILE HG12 1 1 
       18 47134 2 1 18 ILE HG13 H  30.090 14.471  25.554 1.00 . B B . 18 ILE HG13 1 1 
       18 47135 2 1 18 ILE HG21 H  27.069 13.581  23.493 1.00 . B B . 18 ILE HG21 1 1 
       18 47136 2 1 18 ILE HG22 H  27.287 15.323  23.331 1.00 . B B . 18 ILE HG22 1 1 
       18 47137 2 1 18 ILE HG23 H  26.002 14.684  24.348 1.00 . B B . 18 ILE HG23 1 1 
       18 47138 2 1 18 ILE N    N  27.810 16.957  25.398 1.00 . B B . 18 ILE N    1 1 
       18 47139 2 1 18 ILE O    O  28.117 15.287  28.449 1.00 . B B . 18 ILE O    1 1 
       18 47140 2 1 19 GLU C    C  30.370 17.143  29.299 1.00 . B B . 19 GLU C    1 1 
       18 47141 2 1 19 GLU CA   C  30.747 16.086  28.275 1.00 . B B . 19 GLU CA   1 1 
       18 47142 2 1 19 GLU CB   C  32.158 16.377  27.740 1.00 . B B . 19 GLU CB   1 1 
       18 47143 2 1 19 GLU CD   C  34.596 16.475  28.329 1.00 . B B . 19 GLU CD   1 1 
       18 47144 2 1 19 GLU CG   C  33.189 16.202  28.859 1.00 . B B . 19 GLU CG   1 1 
       18 47145 2 1 19 GLU H    H  30.075 16.383  26.286 1.00 . B B . 19 GLU H    1 1 
       18 47146 2 1 19 GLU HA   H  30.745 15.117  28.748 1.00 . B B . 19 GLU HA   1 1 
       18 47147 2 1 19 GLU HB2  H  32.385 15.692  26.936 1.00 . B B . 19 GLU HB2  1 1 
       18 47148 2 1 19 GLU HB3  H  32.204 17.391  27.371 1.00 . B B . 19 GLU HB3  1 1 
       18 47149 2 1 19 GLU HG2  H  32.974 16.895  29.659 1.00 . B B . 19 GLU HG2  1 1 
       18 47150 2 1 19 GLU HG3  H  33.142 15.193  29.234 1.00 . B B . 19 GLU HG3  1 1 
       18 47151 2 1 19 GLU N    N  29.793 16.084  27.176 1.00 . B B . 19 GLU N    1 1 
       18 47152 2 1 19 GLU O    O  30.227 16.848  30.486 1.00 . B B . 19 GLU O    1 1 
       18 47153 2 1 19 GLU OE1  O  34.753 16.543  27.120 1.00 . B B . 19 GLU OE1  1 1 
       18 47154 2 1 19 GLU OE2  O  35.493 16.613  29.143 1.00 . B B . 19 GLU OE2  1 1 
       18 47155 2 1 20 MET C    C  28.329 19.555  29.874 1.00 . B B . 20 MET C    1 1 
       18 47156 2 1 20 MET CA   C  29.845 19.478  29.725 1.00 . B B . 20 MET CA   1 1 
       18 47157 2 1 20 MET CB   C  30.387 20.818  29.166 1.00 . B B . 20 MET CB   1 1 
       18 47158 2 1 20 MET CE   C  33.461 21.568  29.611 1.00 . B B . 20 MET CE   1 1 
       18 47159 2 1 20 MET CG   C  30.815 21.740  30.323 1.00 . B B . 20 MET CG   1 1 
       18 47160 2 1 20 MET H    H  30.336 18.554  27.880 1.00 . B B . 20 MET H    1 1 
       18 47161 2 1 20 MET HA   H  30.279 19.298  30.701 1.00 . B B . 20 MET HA   1 1 
       18 47162 2 1 20 MET HB2  H  31.237 20.611  28.540 1.00 . B B . 20 MET HB2  1 1 
       18 47163 2 1 20 MET HB3  H  29.623 21.316  28.575 1.00 . B B . 20 MET HB3  1 1 
       18 47164 2 1 20 MET HE1  H  33.034 22.391  29.053 1.00 . B B . 20 MET HE1  1 1 
       18 47165 2 1 20 MET HE2  H  33.574 20.708  28.962 1.00 . B B . 20 MET HE2  1 1 
       18 47166 2 1 20 MET HE3  H  34.427 21.855  29.988 1.00 . B B . 20 MET HE3  1 1 
       18 47167 2 1 20 MET HG2  H  30.938 22.751  29.965 1.00 . B B . 20 MET HG2  1 1 
       18 47168 2 1 20 MET HG3  H  30.061 21.723  31.098 1.00 . B B . 20 MET HG3  1 1 
       18 47169 2 1 20 MET N    N  30.209 18.378  28.836 1.00 . B B . 20 MET N    1 1 
       18 47170 2 1 20 MET O    O  27.623 18.558  29.729 1.00 . B B . 20 MET O    1 1 
       18 47171 2 1 20 MET SD   S  32.381 21.136  31.002 1.00 . B B . 20 MET SD   1 1 
       18 47172 2 1 21 ASN C    C  26.074 22.450  30.235 1.00 . B B . 21 ASN C    1 1 
       18 47173 2 1 21 ASN CA   C  26.408 20.968  30.340 1.00 . B B . 21 ASN CA   1 1 
       18 47174 2 1 21 ASN CB   C  25.968 20.440  31.702 1.00 . B B . 21 ASN CB   1 1 
       18 47175 2 1 21 ASN CG   C  26.731 21.154  32.814 1.00 . B B . 21 ASN CG   1 1 
       18 47176 2 1 21 ASN H    H  28.448 21.513  30.273 1.00 . B B . 21 ASN H    1 1 
       18 47177 2 1 21 ASN HA   H  25.872 20.434  29.569 1.00 . B B . 21 ASN HA   1 1 
       18 47178 2 1 21 ASN HB2  H  24.909 20.612  31.825 1.00 . B B . 21 ASN HB2  1 1 
       18 47179 2 1 21 ASN HB3  H  26.167 19.380  31.756 1.00 . B B . 21 ASN HB3  1 1 
       18 47180 2 1 21 ASN HD21 H  27.648 19.507  33.438 1.00 . B B . 21 ASN HD21 1 1 
       18 47181 2 1 21 ASN HD22 H  28.029 20.920  34.298 1.00 . B B . 21 ASN HD22 1 1 
       18 47182 2 1 21 ASN N    N  27.837 20.754  30.169 1.00 . B B . 21 ASN N    1 1 
       18 47183 2 1 21 ASN ND2  N  27.536 20.470  33.580 1.00 . B B . 21 ASN ND2  1 1 
       18 47184 2 1 21 ASN O    O  25.194 22.942  30.942 1.00 . B B . 21 ASN O    1 1 
       18 47185 2 1 21 ASN OD1  O  26.587 22.363  32.992 1.00 . B B . 21 ASN OD1  1 1 
       18 47186 2 1 22 GLN C    C  25.031 24.876  29.074 1.00 . B B . 22 GLN C    1 1 
       18 47187 2 1 22 GLN CA   C  26.530 24.590  29.168 1.00 . B B . 22 GLN CA   1 1 
       18 47188 2 1 22 GLN CB   C  27.226 25.080  27.894 1.00 . B B . 22 GLN CB   1 1 
       18 47189 2 1 22 GLN CD   C  27.842 27.103  26.553 1.00 . B B . 22 GLN CD   1 1 
       18 47190 2 1 22 GLN CG   C  27.134 26.609  27.808 1.00 . B B . 22 GLN CG   1 1 
       18 47191 2 1 22 GLN H    H  27.460 22.709  28.815 1.00 . B B . 22 GLN H    1 1 
       18 47192 2 1 22 GLN HA   H  26.935 25.123  30.014 1.00 . B B . 22 GLN HA   1 1 
       18 47193 2 1 22 GLN HB2  H  28.264 24.783  27.914 1.00 . B B . 22 GLN HB2  1 1 
       18 47194 2 1 22 GLN HB3  H  26.744 24.645  27.031 1.00 . B B . 22 GLN HB3  1 1 
       18 47195 2 1 22 GLN HE21 H  28.657 28.672  27.454 1.00 . B B . 22 GLN HE21 1 1 
       18 47196 2 1 22 GLN HE22 H  29.025 28.511  25.805 1.00 . B B . 22 GLN HE22 1 1 
       18 47197 2 1 22 GLN HG2  H  26.096 26.909  27.772 1.00 . B B . 22 GLN HG2  1 1 
       18 47198 2 1 22 GLN HG3  H  27.604 27.045  28.676 1.00 . B B . 22 GLN HG3  1 1 
       18 47199 2 1 22 GLN N    N  26.772 23.155  29.351 1.00 . B B . 22 GLN N    1 1 
       18 47200 2 1 22 GLN NE2  N  28.569 28.185  26.608 1.00 . B B . 22 GLN NE2  1 1 
       18 47201 2 1 22 GLN O    O  24.464 25.573  29.917 1.00 . B B . 22 GLN O    1 1 
       18 47202 2 1 22 GLN OE1  O  27.727 26.489  25.491 1.00 . B B . 22 GLN OE1  1 1 
       18 47203 2 1 23 SER C    C  22.460 23.660  26.709 1.00 . B B . 23 SER C    1 1 
       18 47204 2 1 23 SER CA   C  22.967 24.532  27.844 1.00 . B B . 23 SER CA   1 1 
       18 47205 2 1 23 SER CB   C  22.682 26.004  27.529 1.00 . B B . 23 SER CB   1 1 
       18 47206 2 1 23 SER H    H  24.900 23.787  27.401 1.00 . B B . 23 SER H    1 1 
       18 47207 2 1 23 SER HA   H  22.446 24.266  28.751 1.00 . B B . 23 SER HA   1 1 
       18 47208 2 1 23 SER HB2  H  21.643 26.128  27.268 1.00 . B B . 23 SER HB2  1 1 
       18 47209 2 1 23 SER HB3  H  22.905 26.608  28.398 1.00 . B B . 23 SER HB3  1 1 
       18 47210 2 1 23 SER HG   H  23.441 27.372  26.370 1.00 . B B . 23 SER HG   1 1 
       18 47211 2 1 23 SER N    N  24.397 24.332  28.041 1.00 . B B . 23 SER N    1 1 
       18 47212 2 1 23 SER O    O  22.034 24.168  25.671 1.00 . B B . 23 SER O    1 1 
       18 47213 2 1 23 SER OG   O  23.489 26.414  26.431 1.00 . B B . 23 SER OG   1 1 
       18 47214 2 1 24 GLU C    C  21.617 20.087  26.526 1.00 . B B . 24 GLU C    1 1 
       18 47215 2 1 24 GLU CA   C  22.044 21.413  25.884 1.00 . B B . 24 GLU CA   1 1 
       18 47216 2 1 24 GLU CB   C  23.167 21.176  24.842 1.00 . B B . 24 GLU CB   1 1 
       18 47217 2 1 24 GLU CD   C  21.818 21.800  22.817 1.00 . B B . 24 GLU CD   1 1 
       18 47218 2 1 24 GLU CG   C  22.560 20.665  23.519 1.00 . B B . 24 GLU CG   1 1 
       18 47219 2 1 24 GLU H    H  22.856 22.000  27.754 1.00 . B B . 24 GLU H    1 1 
       18 47220 2 1 24 GLU HA   H  21.182 21.837  25.388 1.00 . B B . 24 GLU HA   1 1 
       18 47221 2 1 24 GLU HB2  H  23.689 22.104  24.665 1.00 . B B . 24 GLU HB2  1 1 
       18 47222 2 1 24 GLU HB3  H  23.869 20.442  25.219 1.00 . B B . 24 GLU HB3  1 1 
       18 47223 2 1 24 GLU HG2  H  23.350 20.302  22.872 1.00 . B B . 24 GLU HG2  1 1 
       18 47224 2 1 24 GLU HG3  H  21.869 19.860  23.720 1.00 . B B . 24 GLU HG3  1 1 
       18 47225 2 1 24 GLU N    N  22.507 22.347  26.907 1.00 . B B . 24 GLU N    1 1 
       18 47226 2 1 24 GLU O    O  20.865 20.067  27.501 1.00 . B B . 24 GLU O    1 1 
       18 47227 2 1 24 GLU OE1  O  22.283 22.925  22.902 1.00 . B B . 24 GLU OE1  1 1 
       18 47228 2 1 24 GLU OE2  O  20.794 21.528  22.213 1.00 . B B . 24 GLU OE2  1 1 
       18 47229 2 1 25 ASP C    C  22.794 16.638  26.000 1.00 . B B . 25 ASP C    1 1 
       18 47230 2 1 25 ASP CA   C  21.769 17.660  26.472 1.00 . B B . 25 ASP CA   1 1 
       18 47231 2 1 25 ASP CB   C  20.380 17.254  25.975 1.00 . B B . 25 ASP CB   1 1 
       18 47232 2 1 25 ASP CG   C  19.310 18.144  26.607 1.00 . B B . 25 ASP CG   1 1 
       18 47233 2 1 25 ASP H    H  22.700 19.062  25.191 1.00 . B B . 25 ASP H    1 1 
       18 47234 2 1 25 ASP HA   H  21.764 17.673  27.556 1.00 . B B . 25 ASP HA   1 1 
       18 47235 2 1 25 ASP HB2  H  20.348 17.354  24.901 1.00 . B B . 25 ASP HB2  1 1 
       18 47236 2 1 25 ASP HB3  H  20.187 16.224  26.248 1.00 . B B . 25 ASP HB3  1 1 
       18 47237 2 1 25 ASP N    N  22.105 18.986  25.966 1.00 . B B . 25 ASP N    1 1 
       18 47238 2 1 25 ASP O    O  23.805 16.983  25.390 1.00 . B B . 25 ASP O    1 1 
       18 47239 2 1 25 ASP OD1  O  19.284 18.228  27.823 1.00 . B B . 25 ASP OD1  1 1 
       18 47240 2 1 25 ASP OD2  O  18.545 18.739  25.866 1.00 . B B . 25 ASP OD2  1 1 
       18 47241 2 1 26 LYS C    C  23.317 14.030  24.389 1.00 . B B . 26 LYS C    1 1 
       18 47242 2 1 26 LYS CA   C  23.427 14.298  25.896 1.00 . B B . 26 LYS CA   1 1 
       18 47243 2 1 26 LYS CB   C  23.099 13.024  26.688 1.00 . B B . 26 LYS CB   1 1 
       18 47244 2 1 26 LYS CD   C  23.907 10.743  27.314 1.00 . B B . 26 LYS CD   1 1 
       18 47245 2 1 26 LYS CE   C  25.008  9.707  27.101 1.00 . B B . 26 LYS CE   1 1 
       18 47246 2 1 26 LYS CG   C  24.194 11.974  26.456 1.00 . B B . 26 LYS CG   1 1 
       18 47247 2 1 26 LYS H    H  21.701 15.155  26.782 1.00 . B B . 26 LYS H    1 1 
       18 47248 2 1 26 LYS HA   H  24.442 14.595  26.116 1.00 . B B . 26 LYS HA   1 1 
       18 47249 2 1 26 LYS HB2  H  23.047 13.263  27.736 1.00 . B B . 26 LYS HB2  1 1 
       18 47250 2 1 26 LYS HB3  H  22.145 12.627  26.364 1.00 . B B . 26 LYS HB3  1 1 
       18 47251 2 1 26 LYS HD2  H  23.874 11.030  28.354 1.00 . B B . 26 LYS HD2  1 1 
       18 47252 2 1 26 LYS HD3  H  22.956 10.316  27.028 1.00 . B B . 26 LYS HD3  1 1 
       18 47253 2 1 26 LYS HE2  H  24.978  9.359  26.080 1.00 . B B . 26 LYS HE2  1 1 
       18 47254 2 1 26 LYS HE3  H  25.970 10.156  27.302 1.00 . B B . 26 LYS HE3  1 1 
       18 47255 2 1 26 LYS HG2  H  24.216 11.689  25.414 1.00 . B B . 26 LYS HG2  1 1 
       18 47256 2 1 26 LYS HG3  H  25.152 12.388  26.733 1.00 . B B . 26 LYS HG3  1 1 
       18 47257 2 1 26 LYS HZ1  H  24.420  8.902  28.927 1.00 . B B . 26 LYS HZ1  1 1 
       18 47258 2 1 26 LYS HZ2  H  25.698  8.070  28.184 1.00 . B B . 26 LYS HZ2  1 1 
       18 47259 2 1 26 LYS HZ3  H  24.115  7.894  27.593 1.00 . B B . 26 LYS HZ3  1 1 
       18 47260 2 1 26 LYS N    N  22.522 15.370  26.294 1.00 . B B . 26 LYS N    1 1 
       18 47261 2 1 26 LYS NZ   N  24.794  8.556  28.020 1.00 . B B . 26 LYS NZ   1 1 
       18 47262 2 1 26 LYS O    O  23.808 14.815  23.578 1.00 . B B . 26 LYS O    1 1 
       18 47263 2 1 27 ILE C    C  21.626 13.577  21.947 1.00 . B B . 27 ILE C    1 1 
       18 47264 2 1 27 ILE CA   C  22.525 12.566  22.633 1.00 . B B . 27 ILE CA   1 1 
       18 47265 2 1 27 ILE CB   C  21.938 11.146  22.502 1.00 . B B . 27 ILE CB   1 1 
       18 47266 2 1 27 ILE CD1  C  22.472  8.706  22.628 1.00 . B B . 27 ILE CD1  1 1 
       18 47267 2 1 27 ILE CG1  C  23.054 10.104  22.729 1.00 . B B . 27 ILE CG1  1 1 
       18 47268 2 1 27 ILE CG2  C  21.315 10.958  21.095 1.00 . B B . 27 ILE CG2  1 1 
       18 47269 2 1 27 ILE H    H  22.314 12.330  24.719 1.00 . B B . 27 ILE H    1 1 
       18 47270 2 1 27 ILE HA   H  23.493 12.587  22.153 1.00 . B B . 27 ILE HA   1 1 
       18 47271 2 1 27 ILE HB   H  21.170 11.015  23.254 1.00 . B B . 27 ILE HB   1 1 
       18 47272 2 1 27 ILE HD11 H  22.185  8.524  21.603 1.00 . B B . 27 ILE HD11 1 1 
       18 47273 2 1 27 ILE HD12 H  21.603  8.631  23.263 1.00 . B B . 27 ILE HD12 1 1 
       18 47274 2 1 27 ILE HD13 H  23.214  7.986  22.930 1.00 . B B . 27 ILE HD13 1 1 
       18 47275 2 1 27 ILE HG12 H  23.818 10.227  21.975 1.00 . B B . 27 ILE HG12 1 1 
       18 47276 2 1 27 ILE HG13 H  23.486 10.240  23.706 1.00 . B B . 27 ILE HG13 1 1 
       18 47277 2 1 27 ILE HG21 H  21.117  9.914  20.905 1.00 . B B . 27 ILE HG21 1 1 
       18 47278 2 1 27 ILE HG22 H  21.997 11.333  20.350 1.00 . B B . 27 ILE HG22 1 1 
       18 47279 2 1 27 ILE HG23 H  20.387 11.512  21.037 1.00 . B B . 27 ILE HG23 1 1 
       18 47280 2 1 27 ILE N    N  22.684 12.919  24.029 1.00 . B B . 27 ILE N    1 1 
       18 47281 2 1 27 ILE O    O  21.808 13.859  20.763 1.00 . B B . 27 ILE O    1 1 
       18 47282 2 1 28 HIS C    C  20.469 16.343  21.674 1.00 . B B . 28 HIS C    1 1 
       18 47283 2 1 28 HIS CA   C  19.732 15.071  22.093 1.00 . B B . 28 HIS CA   1 1 
       18 47284 2 1 28 HIS CB   C  18.630 15.407  23.101 1.00 . B B . 28 HIS CB   1 1 
       18 47285 2 1 28 HIS CD2  C  16.659 13.788  22.479 1.00 . B B . 28 HIS CD2  1 1 
       18 47286 2 1 28 HIS CE1  C  16.812 12.440  24.167 1.00 . B B . 28 HIS CE1  1 1 
       18 47287 2 1 28 HIS CG   C  17.700 14.236  23.253 1.00 . B B . 28 HIS CG   1 1 
       18 47288 2 1 28 HIS H    H  20.554 13.847  23.616 1.00 . B B . 28 HIS H    1 1 
       18 47289 2 1 28 HIS HA   H  19.283 14.631  21.218 1.00 . B B . 28 HIS HA   1 1 
       18 47290 2 1 28 HIS HB2  H  19.077 15.622  24.054 1.00 . B B . 28 HIS HB2  1 1 
       18 47291 2 1 28 HIS HB3  H  18.069 16.270  22.762 1.00 . B B . 28 HIS HB3  1 1 
       18 47292 2 1 28 HIS HD1  H  18.425 13.406  25.061 1.00 . B B . 28 HIS HD1  1 1 
       18 47293 2 1 28 HIS HD2  H  16.326 14.247  21.560 1.00 . B B . 28 HIS HD2  1 1 
       18 47294 2 1 28 HIS HE1  H  16.635 11.626  24.854 1.00 . B B . 28 HIS HE1  1 1 
       18 47295 2 1 28 HIS HE2  H  15.346 12.126  22.724 1.00 . B B . 28 HIS HE2  1 1 
       18 47296 2 1 28 HIS N    N  20.651 14.109  22.676 1.00 . B B . 28 HIS N    1 1 
       18 47297 2 1 28 HIS ND1  N  17.780 13.360  24.325 1.00 . B B . 28 HIS ND1  1 1 
       18 47298 2 1 28 HIS NE2  N  16.099 12.654  23.059 1.00 . B B . 28 HIS NE2  1 1 
       18 47299 2 1 28 HIS O    O  19.848 17.339  21.305 1.00 . B B . 28 HIS O    1 1 
       18 47300 2 1 29 ALA C    C  22.707 17.552  19.833 1.00 . B B . 29 ALA C    1 1 
       18 47301 2 1 29 ALA CA   C  22.616 17.440  21.349 1.00 . B B . 29 ALA CA   1 1 
       18 47302 2 1 29 ALA CB   C  24.014 17.301  21.940 1.00 . B B . 29 ALA CB   1 1 
       18 47303 2 1 29 ALA H    H  22.237 15.477  22.035 1.00 . B B . 29 ALA H    1 1 
       18 47304 2 1 29 ALA HA   H  22.167 18.348  21.737 1.00 . B B . 29 ALA HA   1 1 
       18 47305 2 1 29 ALA HB1  H  24.574 18.204  21.748 1.00 . B B . 29 ALA HB1  1 1 
       18 47306 2 1 29 ALA HB2  H  24.516 16.461  21.486 1.00 . B B . 29 ALA HB2  1 1 
       18 47307 2 1 29 ALA HB3  H  23.938 17.146  23.004 1.00 . B B . 29 ALA HB3  1 1 
       18 47308 2 1 29 ALA N    N  21.796 16.298  21.734 1.00 . B B . 29 ALA N    1 1 
       18 47309 2 1 29 ALA O    O  22.600 18.643  19.274 1.00 . B B . 29 ALA O    1 1 
       18 47310 2 1 30 MET C    C  21.752 16.966  17.089 1.00 . B B . 30 MET C    1 1 
       18 47311 2 1 30 MET CA   C  23.020 16.402  17.714 1.00 . B B . 30 MET CA   1 1 
       18 47312 2 1 30 MET CB   C  23.247 14.953  17.209 1.00 . B B . 30 MET CB   1 1 
       18 47313 2 1 30 MET CE   C  20.636 12.203  17.636 1.00 . B B . 30 MET CE   1 1 
       18 47314 2 1 30 MET CG   C  22.635 13.971  18.214 1.00 . B B . 30 MET CG   1 1 
       18 47315 2 1 30 MET H    H  22.987 15.577  19.671 1.00 . B B . 30 MET H    1 1 
       18 47316 2 1 30 MET HA   H  23.855 17.021  17.421 1.00 . B B . 30 MET HA   1 1 
       18 47317 2 1 30 MET HB2  H  22.777 14.813  16.244 1.00 . B B . 30 MET HB2  1 1 
       18 47318 2 1 30 MET HB3  H  24.308 14.754  17.118 1.00 . B B . 30 MET HB3  1 1 
       18 47319 2 1 30 MET HE1  H  20.373 12.276  18.683 1.00 . B B . 30 MET HE1  1 1 
       18 47320 2 1 30 MET HE2  H  20.304 11.257  17.239 1.00 . B B . 30 MET HE2  1 1 
       18 47321 2 1 30 MET HE3  H  20.165 13.007  17.094 1.00 . B B . 30 MET HE3  1 1 
       18 47322 2 1 30 MET HG2  H  23.291 13.888  19.063 1.00 . B B . 30 MET HG2  1 1 
       18 47323 2 1 30 MET HG3  H  21.673 14.348  18.534 1.00 . B B . 30 MET HG3  1 1 
       18 47324 2 1 30 MET N    N  22.910 16.417  19.172 1.00 . B B . 30 MET N    1 1 
       18 47325 2 1 30 MET O    O  21.826 17.799  16.186 1.00 . B B . 30 MET O    1 1 
       18 47326 2 1 30 MET SD   S  22.432 12.336  17.459 1.00 . B B . 30 MET SD   1 1 
       18 47327 2 1 31 ASN C    C  19.295 18.512  17.004 1.00 . B B . 31 ASN C    1 1 
       18 47328 2 1 31 ASN CA   C  19.334 16.986  17.012 1.00 . B B . 31 ASN CA   1 1 
       18 47329 2 1 31 ASN CB   C  18.174 16.462  17.864 1.00 . B B . 31 ASN CB   1 1 
       18 47330 2 1 31 ASN CG   C  18.076 14.947  17.738 1.00 . B B . 31 ASN CG   1 1 
       18 47331 2 1 31 ASN H    H  20.597 15.849  18.284 1.00 . B B . 31 ASN H    1 1 
       18 47332 2 1 31 ASN HA   H  19.223 16.623  16.008 1.00 . B B . 31 ASN HA   1 1 
       18 47333 2 1 31 ASN HB2  H  18.346 16.724  18.900 1.00 . B B . 31 ASN HB2  1 1 
       18 47334 2 1 31 ASN HB3  H  17.247 16.908  17.534 1.00 . B B . 31 ASN HB3  1 1 
       18 47335 2 1 31 ASN HD21 H  17.688 14.663  19.666 1.00 . B B . 31 ASN HD21 1 1 
       18 47336 2 1 31 ASN HD22 H  17.753 13.253  18.723 1.00 . B B . 31 ASN HD22 1 1 
       18 47337 2 1 31 ASN N    N  20.595 16.514  17.563 1.00 . B B . 31 ASN N    1 1 
       18 47338 2 1 31 ASN ND2  N  17.817 14.227  18.796 1.00 . B B . 31 ASN ND2  1 1 
       18 47339 2 1 31 ASN O    O  18.968 19.117  15.983 1.00 . B B . 31 ASN O    1 1 
       18 47340 2 1 31 ASN OD1  O  18.239 14.405  16.646 1.00 . B B . 31 ASN OD1  1 1 
       18 47341 2 1 32 SER C    C  20.730 21.177  17.324 1.00 . B B . 32 SER C    1 1 
       18 47342 2 1 32 SER CA   C  19.632 20.581  18.207 1.00 . B B . 32 SER CA   1 1 
       18 47343 2 1 32 SER CB   C  19.863 21.014  19.651 1.00 . B B . 32 SER CB   1 1 
       18 47344 2 1 32 SER H    H  19.889 18.593  18.914 1.00 . B B . 32 SER H    1 1 
       18 47345 2 1 32 SER HA   H  18.675 20.954  17.882 1.00 . B B . 32 SER HA   1 1 
       18 47346 2 1 32 SER HB2  H  19.922 22.090  19.707 1.00 . B B . 32 SER HB2  1 1 
       18 47347 2 1 32 SER HB3  H  19.045 20.669  20.268 1.00 . B B . 32 SER HB3  1 1 
       18 47348 2 1 32 SER HG   H  20.921 20.019  20.949 1.00 . B B . 32 SER HG   1 1 
       18 47349 2 1 32 SER N    N  19.637 19.127  18.132 1.00 . B B . 32 SER N    1 1 
       18 47350 2 1 32 SER O    O  20.456 21.999  16.450 1.00 . B B . 32 SER O    1 1 
       18 47351 2 1 32 SER OG   O  21.089 20.455  20.110 1.00 . B B . 32 SER OG   1 1 
       18 47352 2 1 33 TYR C    C  22.869 21.005  15.281 1.00 . B B . 33 TYR C    1 1 
       18 47353 2 1 33 TYR CA   C  23.097 21.251  16.773 1.00 . B B . 33 TYR CA   1 1 
       18 47354 2 1 33 TYR CB   C  24.380 20.544  17.215 1.00 . B B . 33 TYR CB   1 1 
       18 47355 2 1 33 TYR CD1  C  26.124 22.312  16.809 1.00 . B B . 33 TYR CD1  1 1 
       18 47356 2 1 33 TYR CD2  C  26.061 20.390  15.332 1.00 . B B . 33 TYR CD2  1 1 
       18 47357 2 1 33 TYR CE1  C  27.206 22.831  16.088 1.00 . B B . 33 TYR CE1  1 1 
       18 47358 2 1 33 TYR CE2  C  27.143 20.909  14.611 1.00 . B B . 33 TYR CE2  1 1 
       18 47359 2 1 33 TYR CG   C  25.551 21.093  16.431 1.00 . B B . 33 TYR CG   1 1 
       18 47360 2 1 33 TYR CZ   C  27.716 22.130  14.989 1.00 . B B . 33 TYR CZ   1 1 
       18 47361 2 1 33 TYR H    H  22.125 20.095  18.267 1.00 . B B . 33 TYR H    1 1 
       18 47362 2 1 33 TYR HA   H  23.204 22.311  16.945 1.00 . B B . 33 TYR HA   1 1 
       18 47363 2 1 33 TYR HB2  H  24.541 20.714  18.270 1.00 . B B . 33 TYR HB2  1 1 
       18 47364 2 1 33 TYR HB3  H  24.287 19.479  17.034 1.00 . B B . 33 TYR HB3  1 1 
       18 47365 2 1 33 TYR HD1  H  25.730 22.853  17.656 1.00 . B B . 33 TYR HD1  1 1 
       18 47366 2 1 33 TYR HD2  H  25.617 19.445  15.043 1.00 . B B . 33 TYR HD2  1 1 
       18 47367 2 1 33 TYR HE1  H  27.650 23.770  16.380 1.00 . B B . 33 TYR HE1  1 1 
       18 47368 2 1 33 TYR HE2  H  27.533 20.369  13.760 1.00 . B B . 33 TYR HE2  1 1 
       18 47369 2 1 33 TYR HH   H  29.590 22.281  14.647 1.00 . B B . 33 TYR HH   1 1 
       18 47370 2 1 33 TYR N    N  21.966 20.751  17.556 1.00 . B B . 33 TYR N    1 1 
       18 47371 2 1 33 TYR O    O  23.051 21.901  14.457 1.00 . B B . 33 TYR O    1 1 
       18 47372 2 1 33 TYR OH   O  28.781 22.643  14.278 1.00 . B B . 33 TYR OH   1 1 
       18 47373 2 1 34 TYR C    C  21.154 20.342  12.965 1.00 . B B . 34 TYR C    1 1 
       18 47374 2 1 34 TYR CA   C  22.212 19.423  13.555 1.00 . B B . 34 TYR CA   1 1 
       18 47375 2 1 34 TYR CB   C  21.732 17.967  13.465 1.00 . B B . 34 TYR CB   1 1 
       18 47376 2 1 34 TYR CD1  C  20.441 17.923  11.294 1.00 . B B . 34 TYR CD1  1 1 
       18 47377 2 1 34 TYR CD2  C  22.607 16.836  11.383 1.00 . B B . 34 TYR CD2  1 1 
       18 47378 2 1 34 TYR CE1  C  20.312 17.557   9.949 1.00 . B B . 34 TYR CE1  1 1 
       18 47379 2 1 34 TYR CE2  C  22.478 16.469  10.038 1.00 . B B . 34 TYR CE2  1 1 
       18 47380 2 1 34 TYR CG   C  21.589 17.563  12.011 1.00 . B B . 34 TYR CG   1 1 
       18 47381 2 1 34 TYR CZ   C  21.331 16.829   9.321 1.00 . B B . 34 TYR CZ   1 1 
       18 47382 2 1 34 TYR H    H  22.336 19.111  15.646 1.00 . B B . 34 TYR H    1 1 
       18 47383 2 1 34 TYR HA   H  23.126 19.528  12.987 1.00 . B B . 34 TYR HA   1 1 
       18 47384 2 1 34 TYR HB2  H  22.449 17.324  13.952 1.00 . B B . 34 TYR HB2  1 1 
       18 47385 2 1 34 TYR HB3  H  20.775 17.875  13.958 1.00 . B B . 34 TYR HB3  1 1 
       18 47386 2 1 34 TYR HD1  H  19.655 18.483  11.778 1.00 . B B . 34 TYR HD1  1 1 
       18 47387 2 1 34 TYR HD2  H  23.490 16.552  11.941 1.00 . B B . 34 TYR HD2  1 1 
       18 47388 2 1 34 TYR HE1  H  19.427 17.833   9.397 1.00 . B B . 34 TYR HE1  1 1 
       18 47389 2 1 34 TYR HE2  H  23.263 15.909   9.554 1.00 . B B . 34 TYR HE2  1 1 
       18 47390 2 1 34 TYR HH   H  21.298 15.518   7.935 1.00 . B B . 34 TYR HH   1 1 
       18 47391 2 1 34 TYR N    N  22.465 19.784  14.945 1.00 . B B . 34 TYR N    1 1 
       18 47392 2 1 34 TYR O    O  21.297 20.818  11.839 1.00 . B B . 34 TYR O    1 1 
       18 47393 2 1 34 TYR OH   O  21.204 16.472   7.995 1.00 . B B . 34 TYR OH   1 1 
       18 47394 2 1 35 ARG C    C  19.514 22.865  13.016 1.00 . B B . 35 ARG C    1 1 
       18 47395 2 1 35 ARG CA   C  19.008 21.448  13.267 1.00 . B B . 35 ARG CA   1 1 
       18 47396 2 1 35 ARG CB   C  17.881 21.485  14.302 1.00 . B B . 35 ARG CB   1 1 
       18 47397 2 1 35 ARG CD   C  15.972 21.086  12.663 1.00 . B B . 35 ARG CD   1 1 
       18 47398 2 1 35 ARG CG   C  16.610 22.088  13.665 1.00 . B B . 35 ARG CG   1 1 
       18 47399 2 1 35 ARG CZ   C  15.946 20.682  10.277 1.00 . B B . 35 ARG CZ   1 1 
       18 47400 2 1 35 ARG H    H  20.031 20.178  14.614 1.00 . B B . 35 ARG H    1 1 
       18 47401 2 1 35 ARG HA   H  18.620 21.043  12.352 1.00 . B B . 35 ARG HA   1 1 
       18 47402 2 1 35 ARG HB2  H  17.673 20.483  14.638 1.00 . B B . 35 ARG HB2  1 1 
       18 47403 2 1 35 ARG HB3  H  18.183 22.090  15.148 1.00 . B B . 35 ARG HB3  1 1 
       18 47404 2 1 35 ARG HD2  H  16.275 20.068  12.887 1.00 . B B . 35 ARG HD2  1 1 
       18 47405 2 1 35 ARG HD3  H  14.891 21.146  12.721 1.00 . B B . 35 ARG HD3  1 1 
       18 47406 2 1 35 ARG HE   H  16.989 22.158  11.144 1.00 . B B . 35 ARG HE   1 1 
       18 47407 2 1 35 ARG HG2  H  15.901 22.326  14.447 1.00 . B B . 35 ARG HG2  1 1 
       18 47408 2 1 35 ARG HG3  H  16.870 22.993  13.136 1.00 . B B . 35 ARG HG3  1 1 
       18 47409 2 1 35 ARG HH11 H  14.861 19.443  11.415 1.00 . B B . 35 ARG HH11 1 1 
       18 47410 2 1 35 ARG HH12 H  14.817 19.126   9.713 1.00 . B B . 35 ARG HH12 1 1 
       18 47411 2 1 35 ARG HH21 H  16.925 21.757   8.903 1.00 . B B . 35 ARG HH21 1 1 
       18 47412 2 1 35 ARG HH22 H  15.990 20.437   8.289 1.00 . B B . 35 ARG HH22 1 1 
       18 47413 2 1 35 ARG N    N  20.090 20.586  13.725 1.00 . B B . 35 ARG N    1 1 
       18 47414 2 1 35 ARG NE   N  16.384 21.403  11.303 1.00 . B B . 35 ARG NE   1 1 
       18 47415 2 1 35 ARG NH1  N  15.145 19.673  10.484 1.00 . B B . 35 ARG NH1  1 1 
       18 47416 2 1 35 ARG NH2  N  16.315 20.983   9.062 1.00 . B B . 35 ARG NH2  1 1 
       18 47417 2 1 35 ARG O    O  19.062 23.552  12.101 1.00 . B B . 35 ARG O    1 1 
       18 47418 2 1 36 SER C    C  21.950 24.706  12.508 1.00 . B B . 36 SER C    1 1 
       18 47419 2 1 36 SER CA   C  21.017 24.634  13.709 1.00 . B B . 36 SER CA   1 1 
       18 47420 2 1 36 SER CB   C  21.784 25.004  14.979 1.00 . B B . 36 SER CB   1 1 
       18 47421 2 1 36 SER H    H  20.780 22.704  14.558 1.00 . B B . 36 SER H    1 1 
       18 47422 2 1 36 SER HA   H  20.214 25.343  13.571 1.00 . B B . 36 SER HA   1 1 
       18 47423 2 1 36 SER HB2  H  22.020 26.056  14.970 1.00 . B B . 36 SER HB2  1 1 
       18 47424 2 1 36 SER HB3  H  21.171 24.783  15.844 1.00 . B B . 36 SER HB3  1 1 
       18 47425 2 1 36 SER HG   H  23.723 24.864  14.912 1.00 . B B . 36 SER HG   1 1 
       18 47426 2 1 36 SER N    N  20.458 23.296  13.846 1.00 . B B . 36 SER N    1 1 
       18 47427 2 1 36 SER O    O  21.910 25.659  11.729 1.00 . B B . 36 SER O    1 1 
       18 47428 2 1 36 SER OG   O  22.990 24.256  15.037 1.00 . B B . 36 SER OG   1 1 
       18 47429 2 1 37 VAL C    C  23.002 23.431   9.940 1.00 . B B . 37 VAL C    1 1 
       18 47430 2 1 37 VAL CA   C  23.734 23.661  11.256 1.00 . B B . 37 VAL CA   1 1 
       18 47431 2 1 37 VAL CB   C  24.771 22.537  11.481 1.00 . B B . 37 VAL CB   1 1 
       18 47432 2 1 37 VAL CG1  C  25.596 22.297  10.202 1.00 . B B . 37 VAL CG1  1 1 
       18 47433 2 1 37 VAL CG2  C  25.722 22.915  12.636 1.00 . B B . 37 VAL CG2  1 1 
       18 47434 2 1 37 VAL H    H  22.780 22.959  13.019 1.00 . B B . 37 VAL H    1 1 
       18 47435 2 1 37 VAL HA   H  24.247 24.606  11.201 1.00 . B B . 37 VAL HA   1 1 
       18 47436 2 1 37 VAL HB   H  24.247 21.623  11.732 1.00 . B B . 37 VAL HB   1 1 
       18 47437 2 1 37 VAL HG11 H  26.389 21.596  10.415 1.00 . B B . 37 VAL HG11 1 1 
       18 47438 2 1 37 VAL HG12 H  26.018 23.230   9.865 1.00 . B B . 37 VAL HG12 1 1 
       18 47439 2 1 37 VAL HG13 H  24.961 21.893   9.431 1.00 . B B . 37 VAL HG13 1 1 
       18 47440 2 1 37 VAL HG21 H  26.621 22.326  12.564 1.00 . B B . 37 VAL HG21 1 1 
       18 47441 2 1 37 VAL HG22 H  25.241 22.718  13.584 1.00 . B B . 37 VAL HG22 1 1 
       18 47442 2 1 37 VAL HG23 H  25.982 23.963  12.577 1.00 . B B . 37 VAL HG23 1 1 
       18 47443 2 1 37 VAL N    N  22.795 23.690  12.366 1.00 . B B . 37 VAL N    1 1 
       18 47444 2 1 37 VAL O    O  23.107 24.233   9.014 1.00 . B B . 37 VAL O    1 1 
       18 47445 2 1 38 VAL C    C  20.752 23.215   8.149 1.00 . B B . 38 VAL C    1 1 
       18 47446 2 1 38 VAL CA   C  21.534 22.002   8.645 1.00 . B B . 38 VAL CA   1 1 
       18 47447 2 1 38 VAL CB   C  20.562 20.838   8.919 1.00 . B B . 38 VAL CB   1 1 
       18 47448 2 1 38 VAL CG1  C  19.346 21.340   9.712 1.00 . B B . 38 VAL CG1  1 1 
       18 47449 2 1 38 VAL CG2  C  20.087 20.228   7.593 1.00 . B B . 38 VAL CG2  1 1 
       18 47450 2 1 38 VAL H    H  22.213 21.727  10.635 1.00 . B B . 38 VAL H    1 1 
       18 47451 2 1 38 VAL HA   H  22.240 21.706   7.891 1.00 . B B . 38 VAL HA   1 1 
       18 47452 2 1 38 VAL HB   H  21.073 20.086   9.497 1.00 . B B . 38 VAL HB   1 1 
       18 47453 2 1 38 VAL HG11 H  18.696 21.917   9.066 1.00 . B B . 38 VAL HG11 1 1 
       18 47454 2 1 38 VAL HG12 H  19.685 21.964  10.517 1.00 . B B . 38 VAL HG12 1 1 
       18 47455 2 1 38 VAL HG13 H  18.801 20.495  10.105 1.00 . B B . 38 VAL HG13 1 1 
       18 47456 2 1 38 VAL HG21 H  19.246 19.574   7.770 1.00 . B B . 38 VAL HG21 1 1 
       18 47457 2 1 38 VAL HG22 H  20.892 19.669   7.159 1.00 . B B . 38 VAL HG22 1 1 
       18 47458 2 1 38 VAL HG23 H  19.790 21.018   6.914 1.00 . B B . 38 VAL HG23 1 1 
       18 47459 2 1 38 VAL N    N  22.260 22.330   9.864 1.00 . B B . 38 VAL N    1 1 
       18 47460 2 1 38 VAL O    O  20.709 23.496   6.951 1.00 . B B . 38 VAL O    1 1 
       18 47461 2 1 39 SER C    C  20.260 26.186   8.172 1.00 . B B . 39 SER C    1 1 
       18 47462 2 1 39 SER CA   C  19.359 25.112   8.747 1.00 . B B . 39 SER CA   1 1 
       18 47463 2 1 39 SER CB   C  18.641 25.639   9.988 1.00 . B B . 39 SER CB   1 1 
       18 47464 2 1 39 SER H    H  20.203 23.661  10.022 1.00 . B B . 39 SER H    1 1 
       18 47465 2 1 39 SER HA   H  18.621 24.844   8.005 1.00 . B B . 39 SER HA   1 1 
       18 47466 2 1 39 SER HB2  H  17.990 24.877  10.379 1.00 . B B . 39 SER HB2  1 1 
       18 47467 2 1 39 SER HB3  H  19.373 25.908  10.740 1.00 . B B . 39 SER HB3  1 1 
       18 47468 2 1 39 SER HG   H  18.158 27.067   8.760 1.00 . B B . 39 SER HG   1 1 
       18 47469 2 1 39 SER N    N  20.134 23.933   9.083 1.00 . B B . 39 SER N    1 1 
       18 47470 2 1 39 SER O    O  19.875 26.902   7.248 1.00 . B B . 39 SER O    1 1 
       18 47471 2 1 39 SER OG   O  17.870 26.777   9.628 1.00 . B B . 39 SER OG   1 1 
       18 47472 2 1 40 THR C    C  22.966 26.910   6.896 1.00 . B B . 40 THR C    1 1 
       18 47473 2 1 40 THR CA   C  22.414 27.301   8.259 1.00 . B B . 40 THR CA   1 1 
       18 47474 2 1 40 THR CB   C  23.561 27.449   9.267 1.00 . B B . 40 THR CB   1 1 
       18 47475 2 1 40 THR CG2  C  24.593 28.458   8.742 1.00 . B B . 40 THR CG2  1 1 
       18 47476 2 1 40 THR H    H  21.715 25.705   9.459 1.00 . B B . 40 THR H    1 1 
       18 47477 2 1 40 THR HA   H  21.909 28.248   8.172 1.00 . B B . 40 THR HA   1 1 
       18 47478 2 1 40 THR HB   H  24.040 26.491   9.414 1.00 . B B . 40 THR HB   1 1 
       18 47479 2 1 40 THR HG1  H  23.616 27.593  11.205 1.00 . B B . 40 THR HG1  1 1 
       18 47480 2 1 40 THR HG21 H  25.251 28.750   9.545 1.00 . B B . 40 THR HG21 1 1 
       18 47481 2 1 40 THR HG22 H  24.085 29.332   8.354 1.00 . B B . 40 THR HG22 1 1 
       18 47482 2 1 40 THR HG23 H  25.170 27.999   7.952 1.00 . B B . 40 THR HG23 1 1 
       18 47483 2 1 40 THR N    N  21.462 26.303   8.726 1.00 . B B . 40 THR N    1 1 
       18 47484 2 1 40 THR O    O  23.085 27.746   6.000 1.00 . B B . 40 THR O    1 1 
       18 47485 2 1 40 THR OG1  O  23.037 27.907  10.507 1.00 . B B . 40 THR OG1  1 1 
       18 47486 2 1 41 LEU C    C  22.913 25.446   4.341 1.00 . B B . 41 LEU C    1 1 
       18 47487 2 1 41 LEU CA   C  23.866 25.156   5.490 1.00 . B B . 41 LEU CA   1 1 
       18 47488 2 1 41 LEU CB   C  24.112 23.645   5.578 1.00 . B B . 41 LEU CB   1 1 
       18 47489 2 1 41 LEU CD1  C  25.378 21.839   6.763 1.00 . B B . 41 LEU CD1  1 1 
       18 47490 2 1 41 LEU CD2  C  26.587 23.947   6.076 1.00 . B B . 41 LEU CD2  1 1 
       18 47491 2 1 41 LEU CG   C  25.244 23.355   6.580 1.00 . B B . 41 LEU CG   1 1 
       18 47492 2 1 41 LEU H    H  23.195 25.015   7.497 1.00 . B B . 41 LEU H    1 1 
       18 47493 2 1 41 LEU HA   H  24.792 25.654   5.298 1.00 . B B . 41 LEU HA   1 1 
       18 47494 2 1 41 LEU HB2  H  23.208 23.159   5.913 1.00 . B B . 41 LEU HB2  1 1 
       18 47495 2 1 41 LEU HB3  H  24.387 23.259   4.605 1.00 . B B . 41 LEU HB3  1 1 
       18 47496 2 1 41 LEU HD11 H  25.573 21.380   5.809 1.00 . B B . 41 LEU HD11 1 1 
       18 47497 2 1 41 LEU HD12 H  24.467 21.439   7.171 1.00 . B B . 41 LEU HD12 1 1 
       18 47498 2 1 41 LEU HD13 H  26.201 21.632   7.432 1.00 . B B . 41 LEU HD13 1 1 
       18 47499 2 1 41 LEU HD21 H  26.604 23.976   4.991 1.00 . B B . 41 LEU HD21 1 1 
       18 47500 2 1 41 LEU HD22 H  27.417 23.349   6.431 1.00 . B B . 41 LEU HD22 1 1 
       18 47501 2 1 41 LEU HD23 H  26.696 24.953   6.455 1.00 . B B . 41 LEU HD23 1 1 
       18 47502 2 1 41 LEU HG   H  24.990 23.804   7.529 1.00 . B B . 41 LEU HG   1 1 
       18 47503 2 1 41 LEU N    N  23.312 25.637   6.748 1.00 . B B . 41 LEU N    1 1 
       18 47504 2 1 41 LEU O    O  23.335 25.900   3.277 1.00 . B B . 41 LEU O    1 1 
       18 47505 2 1 42 VAL C    C  20.385 26.942   3.379 1.00 . B B . 42 VAL C    1 1 
       18 47506 2 1 42 VAL CA   C  20.629 25.443   3.528 1.00 . B B . 42 VAL CA   1 1 
       18 47507 2 1 42 VAL CB   C  19.326 24.731   3.886 1.00 . B B . 42 VAL CB   1 1 
       18 47508 2 1 42 VAL CG1  C  18.268 25.018   2.811 1.00 . B B . 42 VAL CG1  1 1 
       18 47509 2 1 42 VAL CG2  C  19.584 23.224   3.962 1.00 . B B . 42 VAL CG2  1 1 
       18 47510 2 1 42 VAL H    H  21.348 24.830   5.427 1.00 . B B . 42 VAL H    1 1 
       18 47511 2 1 42 VAL HA   H  20.993 25.051   2.587 1.00 . B B . 42 VAL HA   1 1 
       18 47512 2 1 42 VAL HB   H  18.978 25.090   4.845 1.00 . B B . 42 VAL HB   1 1 
       18 47513 2 1 42 VAL HG11 H  18.689 24.831   1.833 1.00 . B B . 42 VAL HG11 1 1 
       18 47514 2 1 42 VAL HG12 H  17.959 26.052   2.876 1.00 . B B . 42 VAL HG12 1 1 
       18 47515 2 1 42 VAL HG13 H  17.414 24.378   2.965 1.00 . B B . 42 VAL HG13 1 1 
       18 47516 2 1 42 VAL HG21 H  20.408 23.028   4.632 1.00 . B B . 42 VAL HG21 1 1 
       18 47517 2 1 42 VAL HG22 H  19.827 22.850   2.976 1.00 . B B . 42 VAL HG22 1 1 
       18 47518 2 1 42 VAL HG23 H  18.698 22.728   4.327 1.00 . B B . 42 VAL HG23 1 1 
       18 47519 2 1 42 VAL N    N  21.627 25.190   4.558 1.00 . B B . 42 VAL N    1 1 
       18 47520 2 1 42 VAL O    O  20.085 27.426   2.289 1.00 . B B . 42 VAL O    1 1 
       18 47521 2 1 43 GLN C    C  21.485 29.833   3.882 1.00 . B B . 43 GLN C    1 1 
       18 47522 2 1 43 GLN CA   C  20.281 29.110   4.469 1.00 . B B . 43 GLN CA   1 1 
       18 47523 2 1 43 GLN CB   C  20.021 29.620   5.891 1.00 . B B . 43 GLN CB   1 1 
       18 47524 2 1 43 GLN CD   C  18.174 31.179   5.229 1.00 . B B . 43 GLN CD   1 1 
       18 47525 2 1 43 GLN CG   C  19.562 31.084   5.853 1.00 . B B . 43 GLN CG   1 1 
       18 47526 2 1 43 GLN H    H  20.748 27.225   5.327 1.00 . B B . 43 GLN H    1 1 
       18 47527 2 1 43 GLN HA   H  19.416 29.319   3.857 1.00 . B B . 43 GLN HA   1 1 
       18 47528 2 1 43 GLN HB2  H  19.251 29.019   6.349 1.00 . B B . 43 GLN HB2  1 1 
       18 47529 2 1 43 GLN HB3  H  20.926 29.547   6.469 1.00 . B B . 43 GLN HB3  1 1 
       18 47530 2 1 43 GLN HE21 H  18.584 32.833   4.210 1.00 . B B . 43 GLN HE21 1 1 
       18 47531 2 1 43 GLN HE22 H  17.013 32.225   4.005 1.00 . B B . 43 GLN HE22 1 1 
       18 47532 2 1 43 GLN HG2  H  19.527 31.471   6.862 1.00 . B B . 43 GLN HG2  1 1 
       18 47533 2 1 43 GLN HG3  H  20.257 31.669   5.271 1.00 . B B . 43 GLN HG3  1 1 
       18 47534 2 1 43 GLN N    N  20.506 27.666   4.486 1.00 . B B . 43 GLN N    1 1 
       18 47535 2 1 43 GLN NE2  N  17.900 32.162   4.415 1.00 . B B . 43 GLN NE2  1 1 
       18 47536 2 1 43 GLN O    O  21.349 30.847   3.198 1.00 . B B . 43 GLN O    1 1 
       18 47537 2 1 43 GLN OE1  O  17.317 30.334   5.488 1.00 . B B . 43 GLN OE1  1 1 
       18 47538 2 1 44 ASP C    C  23.731 30.416   2.237 1.00 . B B . 44 ASP C    1 1 
       18 47539 2 1 44 ASP CA   C  23.914 29.902   3.660 1.00 . B B . 44 ASP CA   1 1 
       18 47540 2 1 44 ASP CB   C  25.053 28.868   3.693 1.00 . B B . 44 ASP CB   1 1 
       18 47541 2 1 44 ASP CG   C  25.476 28.588   5.132 1.00 . B B . 44 ASP CG   1 1 
       18 47542 2 1 44 ASP H    H  22.718 28.489   4.707 1.00 . B B . 44 ASP H    1 1 
       18 47543 2 1 44 ASP HA   H  24.175 30.733   4.296 1.00 . B B . 44 ASP HA   1 1 
       18 47544 2 1 44 ASP HB2  H  24.710 27.947   3.241 1.00 . B B . 44 ASP HB2  1 1 
       18 47545 2 1 44 ASP HB3  H  25.902 29.240   3.139 1.00 . B B . 44 ASP HB3  1 1 
       18 47546 2 1 44 ASP N    N  22.671 29.299   4.158 1.00 . B B . 44 ASP N    1 1 
       18 47547 2 1 44 ASP O    O  23.726 31.624   2.001 1.00 . B B . 44 ASP O    1 1 
       18 47548 2 1 44 ASP OD1  O  25.101 29.358   6.000 1.00 . B B . 44 ASP OD1  1 1 
       18 47549 2 1 44 ASP OD2  O  26.170 27.607   5.342 1.00 . B B . 44 ASP OD2  1 1 
       18 47550 2 1 45 GLN C    C  23.086 28.629  -0.946 1.00 . B B . 45 GLN C    1 1 
       18 47551 2 1 45 GLN CA   C  23.376 29.865  -0.096 1.00 . B B . 45 GLN CA   1 1 
       18 47552 2 1 45 GLN CB   C  24.625 30.570  -0.626 1.00 . B B . 45 GLN CB   1 1 
       18 47553 2 1 45 GLN CD   C  27.107 30.397  -0.846 1.00 . B B . 45 GLN CD   1 1 
       18 47554 2 1 45 GLN CG   C  25.840 29.662  -0.430 1.00 . B B . 45 GLN CG   1 1 
       18 47555 2 1 45 GLN H    H  23.585 28.545   1.540 1.00 . B B . 45 GLN H    1 1 
       18 47556 2 1 45 GLN HA   H  22.539 30.545  -0.162 1.00 . B B . 45 GLN HA   1 1 
       18 47557 2 1 45 GLN HB2  H  24.495 30.784  -1.677 1.00 . B B . 45 GLN HB2  1 1 
       18 47558 2 1 45 GLN HB3  H  24.779 31.495  -0.091 1.00 . B B . 45 GLN HB3  1 1 
       18 47559 2 1 45 GLN HE21 H  26.853 30.035  -2.781 1.00 . B B . 45 GLN HE21 1 1 
       18 47560 2 1 45 GLN HE22 H  28.239 30.932  -2.387 1.00 . B B . 45 GLN HE22 1 1 
       18 47561 2 1 45 GLN HG2  H  25.915 29.378   0.609 1.00 . B B . 45 GLN HG2  1 1 
       18 47562 2 1 45 GLN HG3  H  25.730 28.775  -1.035 1.00 . B B . 45 GLN HG3  1 1 
       18 47563 2 1 45 GLN N    N  23.572 29.494   1.293 1.00 . B B . 45 GLN N    1 1 
       18 47564 2 1 45 GLN NE2  N  27.427 30.459  -2.110 1.00 . B B . 45 GLN NE2  1 1 
       18 47565 2 1 45 GLN O    O  23.693 27.576  -0.758 1.00 . B B . 45 GLN O    1 1 
       18 47566 2 1 45 GLN OE1  O  27.825 30.930   0.000 1.00 . B B . 45 GLN OE1  1 1 
       18 47567 2 1 46 LEU C    C  22.544 27.748  -4.080 1.00 . B B . 46 LEU C    1 1 
       18 47568 2 1 46 LEU CA   C  21.784 27.655  -2.762 1.00 . B B . 46 LEU CA   1 1 
       18 47569 2 1 46 LEU CB   C  20.266 27.679  -3.027 1.00 . B B . 46 LEU CB   1 1 
       18 47570 2 1 46 LEU CD1  C  19.707 28.082  -0.593 1.00 . B B . 46 LEU CD1  1 1 
       18 47571 2 1 46 LEU CD2  C  18.020 27.031  -2.135 1.00 . B B . 46 LEU CD2  1 1 
       18 47572 2 1 46 LEU CG   C  19.510 27.143  -1.800 1.00 . B B . 46 LEU CG   1 1 
       18 47573 2 1 46 LEU H    H  21.702 29.634  -1.985 1.00 . B B . 46 LEU H    1 1 
       18 47574 2 1 46 LEU HA   H  22.046 26.718  -2.290 1.00 . B B . 46 LEU HA   1 1 
       18 47575 2 1 46 LEU HB2  H  19.953 28.695  -3.226 1.00 . B B . 46 LEU HB2  1 1 
       18 47576 2 1 46 LEU HB3  H  20.033 27.060  -3.883 1.00 . B B . 46 LEU HB3  1 1 
       18 47577 2 1 46 LEU HD11 H  19.654 29.114  -0.912 1.00 . B B . 46 LEU HD11 1 1 
       18 47578 2 1 46 LEU HD12 H  20.672 27.893  -0.150 1.00 . B B . 46 LEU HD12 1 1 
       18 47579 2 1 46 LEU HD13 H  18.938 27.895   0.148 1.00 . B B . 46 LEU HD13 1 1 
       18 47580 2 1 46 LEU HD21 H  17.490 26.639  -1.280 1.00 . B B . 46 LEU HD21 1 1 
       18 47581 2 1 46 LEU HD22 H  17.890 26.366  -2.977 1.00 . B B . 46 LEU HD22 1 1 
       18 47582 2 1 46 LEU HD23 H  17.632 28.007  -2.383 1.00 . B B . 46 LEU HD23 1 1 
       18 47583 2 1 46 LEU HG   H  19.894 26.166  -1.547 1.00 . B B . 46 LEU HG   1 1 
       18 47584 2 1 46 LEU N    N  22.152 28.770  -1.881 1.00 . B B . 46 LEU N    1 1 
       18 47585 2 1 46 LEU O    O  21.954 27.632  -5.155 1.00 . B B . 46 LEU O    1 1 
       18 47586 2 1 47 THR C    C  24.629 26.764  -5.980 1.00 . B B . 47 THR C    1 1 
       18 47587 2 1 47 THR CA   C  24.679 28.058  -5.177 1.00 . B B . 47 THR CA   1 1 
       18 47588 2 1 47 THR CB   C  26.123 28.369  -4.780 1.00 . B B . 47 THR CB   1 1 
       18 47589 2 1 47 THR CG2  C  26.603 27.351  -3.745 1.00 . B B . 47 THR CG2  1 1 
       18 47590 2 1 47 THR H    H  24.269 28.039  -3.107 1.00 . B B . 47 THR H    1 1 
       18 47591 2 1 47 THR HA   H  24.310 28.859  -5.787 1.00 . B B . 47 THR HA   1 1 
       18 47592 2 1 47 THR HB   H  26.176 29.361  -4.357 1.00 . B B . 47 THR HB   1 1 
       18 47593 2 1 47 THR HG1  H  26.380 28.226  -6.702 1.00 . B B . 47 THR HG1  1 1 
       18 47594 2 1 47 THR HG21 H  25.941 27.354  -2.893 1.00 . B B . 47 THR HG21 1 1 
       18 47595 2 1 47 THR HG22 H  27.602 27.605  -3.424 1.00 . B B . 47 THR HG22 1 1 
       18 47596 2 1 47 THR HG23 H  26.609 26.370  -4.187 1.00 . B B . 47 THR HG23 1 1 
       18 47597 2 1 47 THR N    N  23.854 27.954  -3.991 1.00 . B B . 47 THR N    1 1 
       18 47598 2 1 47 THR O    O  24.655 26.780  -7.210 1.00 . B B . 47 THR O    1 1 
       18 47599 2 1 47 THR OG1  O  26.951 28.301  -5.932 1.00 . B B . 47 THR OG1  1 1 
       18 47600 2 1 48 LYS C    C  24.103 23.256  -4.942 1.00 . B B . 48 LYS C    1 1 
       18 47601 2 1 48 LYS CA   C  24.505 24.341  -5.930 1.00 . B B . 48 LYS CA   1 1 
       18 47602 2 1 48 LYS CB   C  25.873 24.009  -6.528 1.00 . B B . 48 LYS CB   1 1 
       18 47603 2 1 48 LYS CD   C  27.112 22.461  -8.047 1.00 . B B . 48 LYS CD   1 1 
       18 47604 2 1 48 LYS CE   C  26.991 21.198  -8.899 1.00 . B B . 48 LYS CE   1 1 
       18 47605 2 1 48 LYS CG   C  25.774 22.740  -7.369 1.00 . B B . 48 LYS CG   1 1 
       18 47606 2 1 48 LYS H    H  24.542 25.689  -4.293 1.00 . B B . 48 LYS H    1 1 
       18 47607 2 1 48 LYS HA   H  23.773 24.378  -6.724 1.00 . B B . 48 LYS HA   1 1 
       18 47608 2 1 48 LYS HB2  H  26.206 24.829  -7.145 1.00 . B B . 48 LYS HB2  1 1 
       18 47609 2 1 48 LYS HB3  H  26.576 23.850  -5.730 1.00 . B B . 48 LYS HB3  1 1 
       18 47610 2 1 48 LYS HD2  H  27.379 23.298  -8.677 1.00 . B B . 48 LYS HD2  1 1 
       18 47611 2 1 48 LYS HD3  H  27.873 22.315  -7.298 1.00 . B B . 48 LYS HD3  1 1 
       18 47612 2 1 48 LYS HE2  H  26.679 20.374  -8.274 1.00 . B B . 48 LYS HE2  1 1 
       18 47613 2 1 48 LYS HE3  H  26.255 21.358  -9.673 1.00 . B B . 48 LYS HE3  1 1 
       18 47614 2 1 48 LYS HG2  H  25.528 21.915  -6.730 1.00 . B B . 48 LYS HG2  1 1 
       18 47615 2 1 48 LYS HG3  H  25.008 22.861  -8.118 1.00 . B B . 48 LYS HG3  1 1 
       18 47616 2 1 48 LYS HZ1  H  28.456 21.504 -10.352 1.00 . B B . 48 LYS HZ1  1 1 
       18 47617 2 1 48 LYS HZ2  H  28.339 19.897  -9.819 1.00 . B B . 48 LYS HZ2  1 1 
       18 47618 2 1 48 LYS HZ3  H  29.070 21.069  -8.829 1.00 . B B . 48 LYS HZ3  1 1 
       18 47619 2 1 48 LYS N    N  24.560 25.641  -5.271 1.00 . B B . 48 LYS N    1 1 
       18 47620 2 1 48 LYS NZ   N  28.314 20.894  -9.522 1.00 . B B . 48 LYS NZ   1 1 
       18 47621 2 1 48 LYS O    O  24.694 23.132  -3.870 1.00 . B B . 48 LYS O    1 1 
       18 47622 2 1 49 ASN C    C  23.802 20.567  -3.930 1.00 . B B . 49 ASN C    1 1 
       18 47623 2 1 49 ASN CA   C  22.624 21.398  -4.441 1.00 . B B . 49 ASN CA   1 1 
       18 47624 2 1 49 ASN CB   C  21.653 20.495  -5.203 1.00 . B B . 49 ASN CB   1 1 
       18 47625 2 1 49 ASN CG   C  22.272 20.080  -6.531 1.00 . B B . 49 ASN CG   1 1 
       18 47626 2 1 49 ASN H    H  22.660 22.619  -6.175 1.00 . B B . 49 ASN H    1 1 
       18 47627 2 1 49 ASN HA   H  22.108 21.828  -3.608 1.00 . B B . 49 ASN HA   1 1 
       18 47628 2 1 49 ASN HB2  H  21.440 19.611  -4.614 1.00 . B B . 49 ASN HB2  1 1 
       18 47629 2 1 49 ASN HB3  H  20.734 21.030  -5.391 1.00 . B B . 49 ASN HB3  1 1 
       18 47630 2 1 49 ASN HD21 H  20.601 19.257  -7.218 1.00 . B B . 49 ASN HD21 1 1 
       18 47631 2 1 49 ASN HD22 H  21.930 19.185  -8.269 1.00 . B B . 49 ASN HD22 1 1 
       18 47632 2 1 49 ASN N    N  23.093 22.473  -5.308 1.00 . B B . 49 ASN N    1 1 
       18 47633 2 1 49 ASN ND2  N  21.541 19.456  -7.413 1.00 . B B . 49 ASN ND2  1 1 
       18 47634 2 1 49 ASN O    O  23.781 20.082  -2.798 1.00 . B B . 49 ASN O    1 1 
       18 47635 2 1 49 ASN OD1  O  23.451 20.333  -6.774 1.00 . B B . 49 ASN OD1  1 1 
       18 47636 2 1 50 ALA C    C  26.744 20.329  -3.242 1.00 . B B . 50 ALA C    1 1 
       18 47637 2 1 50 ALA CA   C  25.992 19.639  -4.381 1.00 . B B . 50 ALA CA   1 1 
       18 47638 2 1 50 ALA CB   C  26.922 19.471  -5.574 1.00 . B B . 50 ALA CB   1 1 
       18 47639 2 1 50 ALA H    H  24.783 20.818  -5.656 1.00 . B B . 50 ALA H    1 1 
       18 47640 2 1 50 ALA HA   H  25.680 18.665  -4.068 1.00 . B B . 50 ALA HA   1 1 
       18 47641 2 1 50 ALA HB1  H  27.276 20.438  -5.899 1.00 . B B . 50 ALA HB1  1 1 
       18 47642 2 1 50 ALA HB2  H  26.384 18.995  -6.377 1.00 . B B . 50 ALA HB2  1 1 
       18 47643 2 1 50 ALA HB3  H  27.765 18.855  -5.290 1.00 . B B . 50 ALA HB3  1 1 
       18 47644 2 1 50 ALA N    N  24.821 20.408  -4.767 1.00 . B B . 50 ALA N    1 1 
       18 47645 2 1 50 ALA O    O  27.079 19.706  -2.234 1.00 . B B . 50 ALA O    1 1 
       18 47646 2 1 51 VAL C    C  27.076 22.197  -1.023 1.00 . B B . 51 VAL C    1 1 
       18 47647 2 1 51 VAL CA   C  27.723 22.388  -2.394 1.00 . B B . 51 VAL CA   1 1 
       18 47648 2 1 51 VAL CB   C  27.716 23.884  -2.761 1.00 . B B . 51 VAL CB   1 1 
       18 47649 2 1 51 VAL CG1  C  28.079 24.745  -1.526 1.00 . B B . 51 VAL CG1  1 1 
       18 47650 2 1 51 VAL CG2  C  28.733 24.139  -3.887 1.00 . B B . 51 VAL CG2  1 1 
       18 47651 2 1 51 VAL H    H  26.715 22.063  -4.240 1.00 . B B . 51 VAL H    1 1 
       18 47652 2 1 51 VAL HA   H  28.737 22.042  -2.347 1.00 . B B . 51 VAL HA   1 1 
       18 47653 2 1 51 VAL HB   H  26.726 24.156  -3.105 1.00 . B B . 51 VAL HB   1 1 
       18 47654 2 1 51 VAL HG11 H  28.364 25.738  -1.840 1.00 . B B . 51 VAL HG11 1 1 
       18 47655 2 1 51 VAL HG12 H  28.899 24.287  -0.992 1.00 . B B . 51 VAL HG12 1 1 
       18 47656 2 1 51 VAL HG13 H  27.221 24.812  -0.865 1.00 . B B . 51 VAL HG13 1 1 
       18 47657 2 1 51 VAL HG21 H  29.733 24.067  -3.489 1.00 . B B . 51 VAL HG21 1 1 
       18 47658 2 1 51 VAL HG22 H  28.579 25.127  -4.293 1.00 . B B . 51 VAL HG22 1 1 
       18 47659 2 1 51 VAL HG23 H  28.605 23.405  -4.670 1.00 . B B . 51 VAL HG23 1 1 
       18 47660 2 1 51 VAL N    N  27.007 21.619  -3.417 1.00 . B B . 51 VAL N    1 1 
       18 47661 2 1 51 VAL O    O  27.772 21.999  -0.027 1.00 . B B . 51 VAL O    1 1 
       18 47662 2 1 52 VAL C    C  24.897 20.585   0.606 1.00 . B B . 52 VAL C    1 1 
       18 47663 2 1 52 VAL CA   C  25.026 22.065   0.274 1.00 . B B . 52 VAL CA   1 1 
       18 47664 2 1 52 VAL CB   C  23.641 22.711   0.182 1.00 . B B . 52 VAL CB   1 1 
       18 47665 2 1 52 VAL CG1  C  23.799 24.225   0.034 1.00 . B B . 52 VAL CG1  1 1 
       18 47666 2 1 52 VAL CG2  C  22.901 22.162  -1.039 1.00 . B B . 52 VAL CG2  1 1 
       18 47667 2 1 52 VAL H    H  25.246 22.412  -1.806 1.00 . B B . 52 VAL H    1 1 
       18 47668 2 1 52 VAL HA   H  25.581 22.544   1.071 1.00 . B B . 52 VAL HA   1 1 
       18 47669 2 1 52 VAL HB   H  23.073 22.490   1.080 1.00 . B B . 52 VAL HB   1 1 
       18 47670 2 1 52 VAL HG11 H  22.826 24.684  -0.049 1.00 . B B . 52 VAL HG11 1 1 
       18 47671 2 1 52 VAL HG12 H  24.377 24.443  -0.854 1.00 . B B . 52 VAL HG12 1 1 
       18 47672 2 1 52 VAL HG13 H  24.310 24.619   0.900 1.00 . B B . 52 VAL HG13 1 1 
       18 47673 2 1 52 VAL HG21 H  23.510 22.302  -1.913 1.00 . B B . 52 VAL HG21 1 1 
       18 47674 2 1 52 VAL HG22 H  21.968 22.690  -1.163 1.00 . B B . 52 VAL HG22 1 1 
       18 47675 2 1 52 VAL HG23 H  22.705 21.110  -0.901 1.00 . B B . 52 VAL HG23 1 1 
       18 47676 2 1 52 VAL N    N  25.749 22.250  -0.980 1.00 . B B . 52 VAL N    1 1 
       18 47677 2 1 52 VAL O    O  24.962 20.186   1.768 1.00 . B B . 52 VAL O    1 1 
       18 47678 2 1 53 LEU C    C  25.803 17.728   0.367 1.00 . B B . 53 LEU C    1 1 
       18 47679 2 1 53 LEU CA   C  24.535 18.341  -0.224 1.00 . B B . 53 LEU CA   1 1 
       18 47680 2 1 53 LEU CB   C  24.213 17.649  -1.559 1.00 . B B . 53 LEU CB   1 1 
       18 47681 2 1 53 LEU CD1  C  22.980 15.814  -0.358 1.00 . B B . 53 LEU CD1  1 1 
       18 47682 2 1 53 LEU CD2  C  23.759 15.486  -2.731 1.00 . B B . 53 LEU CD2  1 1 
       18 47683 2 1 53 LEU CG   C  24.087 16.131  -1.381 1.00 . B B . 53 LEU CG   1 1 
       18 47684 2 1 53 LEU H    H  24.653 20.150  -1.332 1.00 . B B . 53 LEU H    1 1 
       18 47685 2 1 53 LEU HA   H  23.718 18.192   0.459 1.00 . B B . 53 LEU HA   1 1 
       18 47686 2 1 53 LEU HB2  H  23.281 18.028  -1.945 1.00 . B B . 53 LEU HB2  1 1 
       18 47687 2 1 53 LEU HB3  H  25.000 17.851  -2.250 1.00 . B B . 53 LEU HB3  1 1 
       18 47688 2 1 53 LEU HD11 H  23.394 15.869   0.636 1.00 . B B . 53 LEU HD11 1 1 
       18 47689 2 1 53 LEU HD12 H  22.593 14.817  -0.526 1.00 . B B . 53 LEU HD12 1 1 
       18 47690 2 1 53 LEU HD13 H  22.174 16.532  -0.447 1.00 . B B . 53 LEU HD13 1 1 
       18 47691 2 1 53 LEU HD21 H  23.616 14.425  -2.590 1.00 . B B . 53 LEU HD21 1 1 
       18 47692 2 1 53 LEU HD22 H  24.578 15.651  -3.415 1.00 . B B . 53 LEU HD22 1 1 
       18 47693 2 1 53 LEU HD23 H  22.856 15.920  -3.132 1.00 . B B . 53 LEU HD23 1 1 
       18 47694 2 1 53 LEU HG   H  25.026 15.731  -1.025 1.00 . B B . 53 LEU HG   1 1 
       18 47695 2 1 53 LEU N    N  24.696 19.775  -0.428 1.00 . B B . 53 LEU N    1 1 
       18 47696 2 1 53 LEU O    O  25.750 16.964   1.330 1.00 . B B . 53 LEU O    1 1 
       18 47697 2 1 54 LYS C    C  28.390 17.799   1.734 1.00 . B B . 54 LYS C    1 1 
       18 47698 2 1 54 LYS CA   C  28.218 17.541   0.240 1.00 . B B . 54 LYS CA   1 1 
       18 47699 2 1 54 LYS CB   C  29.373 18.193  -0.555 1.00 . B B . 54 LYS CB   1 1 
       18 47700 2 1 54 LYS CD   C  30.725 20.287  -0.840 1.00 . B B . 54 LYS CD   1 1 
       18 47701 2 1 54 LYS CE   C  31.053 21.646  -0.217 1.00 . B B . 54 LYS CE   1 1 
       18 47702 2 1 54 LYS CG   C  29.745 19.554   0.057 1.00 . B B . 54 LYS CG   1 1 
       18 47703 2 1 54 LYS H    H  26.925 18.688  -0.986 1.00 . B B . 54 LYS H    1 1 
       18 47704 2 1 54 LYS HA   H  28.225 16.473   0.069 1.00 . B B . 54 LYS HA   1 1 
       18 47705 2 1 54 LYS HB2  H  30.241 17.548  -0.536 1.00 . B B . 54 LYS HB2  1 1 
       18 47706 2 1 54 LYS HB3  H  29.058 18.341  -1.573 1.00 . B B . 54 LYS HB3  1 1 
       18 47707 2 1 54 LYS HD2  H  31.626 19.702  -0.932 1.00 . B B . 54 LYS HD2  1 1 
       18 47708 2 1 54 LYS HD3  H  30.284 20.428  -1.811 1.00 . B B . 54 LYS HD3  1 1 
       18 47709 2 1 54 LYS HE2  H  31.722 22.187  -0.869 1.00 . B B . 54 LYS HE2  1 1 
       18 47710 2 1 54 LYS HE3  H  30.144 22.213  -0.084 1.00 . B B . 54 LYS HE3  1 1 
       18 47711 2 1 54 LYS HG2  H  28.860 20.133   0.168 1.00 . B B . 54 LYS HG2  1 1 
       18 47712 2 1 54 LYS HG3  H  30.202 19.412   1.025 1.00 . B B . 54 LYS HG3  1 1 
       18 47713 2 1 54 LYS HZ1  H  31.965 20.439   1.216 1.00 . B B . 54 LYS HZ1  1 1 
       18 47714 2 1 54 LYS HZ2  H  31.051 21.712   1.867 1.00 . B B . 54 LYS HZ2  1 1 
       18 47715 2 1 54 LYS HZ3  H  32.565 22.028   1.164 1.00 . B B . 54 LYS HZ3  1 1 
       18 47716 2 1 54 LYS N    N  26.943 18.075  -0.221 1.00 . B B . 54 LYS N    1 1 
       18 47717 2 1 54 LYS NZ   N  31.708 21.441   1.108 1.00 . B B . 54 LYS NZ   1 1 
       18 47718 2 1 54 LYS O    O  28.871 16.949   2.484 1.00 . B B . 54 LYS O    1 1 
       18 47719 2 1 55 ARG C    C  27.211 18.536   4.407 1.00 . B B . 55 ARG C    1 1 
       18 47720 2 1 55 ARG CA   C  28.116 19.390   3.547 1.00 . B B . 55 ARG CA   1 1 
       18 47721 2 1 55 ARG CB   C  27.746 20.881   3.703 1.00 . B B . 55 ARG CB   1 1 
       18 47722 2 1 55 ARG CD   C  29.955 22.052   4.085 1.00 . B B . 55 ARG CD   1 1 
       18 47723 2 1 55 ARG CG   C  28.841 21.779   3.068 1.00 . B B . 55 ARG CG   1 1 
       18 47724 2 1 55 ARG CZ   C  32.037 23.285   4.184 1.00 . B B . 55 ARG CZ   1 1 
       18 47725 2 1 55 ARG H    H  27.623 19.633   1.511 1.00 . B B . 55 ARG H    1 1 
       18 47726 2 1 55 ARG HA   H  29.128 19.239   3.868 1.00 . B B . 55 ARG HA   1 1 
       18 47727 2 1 55 ARG HB2  H  26.795 21.065   3.219 1.00 . B B . 55 ARG HB2  1 1 
       18 47728 2 1 55 ARG HB3  H  27.655 21.118   4.755 1.00 . B B . 55 ARG HB3  1 1 
       18 47729 2 1 55 ARG HD2  H  29.552 22.628   4.905 1.00 . B B . 55 ARG HD2  1 1 
       18 47730 2 1 55 ARG HD3  H  30.341 21.118   4.463 1.00 . B B . 55 ARG HD3  1 1 
       18 47731 2 1 55 ARG HE   H  31.016 22.952   2.493 1.00 . B B . 55 ARG HE   1 1 
       18 47732 2 1 55 ARG HG2  H  29.263 21.285   2.203 1.00 . B B . 55 ARG HG2  1 1 
       18 47733 2 1 55 ARG HG3  H  28.405 22.721   2.762 1.00 . B B . 55 ARG HG3  1 1 
       18 47734 2 1 55 ARG HH11 H  31.329 22.575   5.918 1.00 . B B . 55 ARG HH11 1 1 
       18 47735 2 1 55 ARG HH12 H  32.821 23.451   6.019 1.00 . B B . 55 ARG HH12 1 1 
       18 47736 2 1 55 ARG HH21 H  32.972 24.104   2.616 1.00 . B B . 55 ARG HH21 1 1 
       18 47737 2 1 55 ARG HH22 H  33.750 24.318   4.148 1.00 . B B . 55 ARG HH22 1 1 
       18 47738 2 1 55 ARG N    N  27.999 18.997   2.155 1.00 . B B . 55 ARG N    1 1 
       18 47739 2 1 55 ARG NE   N  31.033 22.801   3.461 1.00 . B B . 55 ARG NE   1 1 
       18 47740 2 1 55 ARG NH1  N  32.067 23.089   5.474 1.00 . B B . 55 ARG NH1  1 1 
       18 47741 2 1 55 ARG NH2  N  32.996 23.955   3.604 1.00 . B B . 55 ARG NH2  1 1 
       18 47742 2 1 55 ARG O    O  27.569 18.166   5.525 1.00 . B B . 55 ARG O    1 1 
       18 47743 2 1 56 ILE C    C  25.620 16.007   4.819 1.00 . B B . 56 ILE C    1 1 
       18 47744 2 1 56 ILE CA   C  25.085 17.411   4.627 1.00 . B B . 56 ILE CA   1 1 
       18 47745 2 1 56 ILE CB   C  23.742 17.363   3.873 1.00 . B B . 56 ILE CB   1 1 
       18 47746 2 1 56 ILE CD1  C  22.359 19.109   5.105 1.00 . B B . 56 ILE CD1  1 1 
       18 47747 2 1 56 ILE CG1  C  23.120 18.790   3.815 1.00 . B B . 56 ILE CG1  1 1 
       18 47748 2 1 56 ILE CG2  C  22.774 16.392   4.586 1.00 . B B . 56 ILE CG2  1 1 
       18 47749 2 1 56 ILE H    H  25.799 18.544   2.988 1.00 . B B . 56 ILE H    1 1 
       18 47750 2 1 56 ILE HA   H  24.935 17.857   5.596 1.00 . B B . 56 ILE HA   1 1 
       18 47751 2 1 56 ILE HB   H  23.920 17.009   2.869 1.00 . B B . 56 ILE HB   1 1 
       18 47752 2 1 56 ILE HD11 H  21.395 18.625   5.076 1.00 . B B . 56 ILE HD11 1 1 
       18 47753 2 1 56 ILE HD12 H  22.223 20.174   5.190 1.00 . B B . 56 ILE HD12 1 1 
       18 47754 2 1 56 ILE HD13 H  22.910 18.745   5.960 1.00 . B B . 56 ILE HD13 1 1 
       18 47755 2 1 56 ILE HG12 H  23.897 19.522   3.683 1.00 . B B . 56 ILE HG12 1 1 
       18 47756 2 1 56 ILE HG13 H  22.434 18.842   2.981 1.00 . B B . 56 ILE HG13 1 1 
       18 47757 2 1 56 ILE HG21 H  23.046 15.373   4.356 1.00 . B B . 56 ILE HG21 1 1 
       18 47758 2 1 56 ILE HG22 H  21.765 16.581   4.254 1.00 . B B . 56 ILE HG22 1 1 
       18 47759 2 1 56 ILE HG23 H  22.830 16.549   5.657 1.00 . B B . 56 ILE HG23 1 1 
       18 47760 2 1 56 ILE N    N  26.030 18.222   3.885 1.00 . B B . 56 ILE N    1 1 
       18 47761 2 1 56 ILE O    O  25.606 15.472   5.928 1.00 . B B . 56 ILE O    1 1 
       18 47762 2 1 57 GLN C    C  27.748 13.975   4.821 1.00 . B B . 57 GLN C    1 1 
       18 47763 2 1 57 GLN CA   C  26.631 14.060   3.790 1.00 . B B . 57 GLN CA   1 1 
       18 47764 2 1 57 GLN CB   C  27.171 13.655   2.417 1.00 . B B . 57 GLN CB   1 1 
       18 47765 2 1 57 GLN CD   C  26.550 13.197   0.038 1.00 . B B . 57 GLN CD   1 1 
       18 47766 2 1 57 GLN CG   C  26.019 13.590   1.412 1.00 . B B . 57 GLN CG   1 1 
       18 47767 2 1 57 GLN H    H  26.083 15.882   2.876 1.00 . B B . 57 GLN H    1 1 
       18 47768 2 1 57 GLN HA   H  25.841 13.384   4.070 1.00 . B B . 57 GLN HA   1 1 
       18 47769 2 1 57 GLN HB2  H  27.897 14.387   2.088 1.00 . B B . 57 GLN HB2  1 1 
       18 47770 2 1 57 GLN HB3  H  27.641 12.688   2.487 1.00 . B B . 57 GLN HB3  1 1 
       18 47771 2 1 57 GLN HE21 H  24.798 13.428  -0.867 1.00 . B B . 57 GLN HE21 1 1 
       18 47772 2 1 57 GLN HE22 H  26.074 12.933  -1.871 1.00 . B B . 57 GLN HE22 1 1 
       18 47773 2 1 57 GLN HG2  H  25.297 12.859   1.742 1.00 . B B . 57 GLN HG2  1 1 
       18 47774 2 1 57 GLN HG3  H  25.545 14.559   1.348 1.00 . B B . 57 GLN HG3  1 1 
       18 47775 2 1 57 GLN N    N  26.097 15.407   3.733 1.00 . B B . 57 GLN N    1 1 
       18 47776 2 1 57 GLN NE2  N  25.741 13.186  -0.984 1.00 . B B . 57 GLN NE2  1 1 
       18 47777 2 1 57 GLN O    O  27.831 13.013   5.583 1.00 . B B . 57 GLN O    1 1 
       18 47778 2 1 57 GLN OE1  O  27.734 12.892  -0.107 1.00 . B B . 57 GLN OE1  1 1 
       18 47779 2 1 58 HIS C    C  29.188 15.226   7.199 1.00 . B B . 58 HIS C    1 1 
       18 47780 2 1 58 HIS CA   C  29.707 15.027   5.787 1.00 . B B . 58 HIS CA   1 1 
       18 47781 2 1 58 HIS CB   C  30.671 16.165   5.428 1.00 . B B . 58 HIS CB   1 1 
       18 47782 2 1 58 HIS CD2  C  31.562 16.673   3.007 1.00 . B B . 58 HIS CD2  1 1 
       18 47783 2 1 58 HIS CE1  C  32.278 14.688   2.516 1.00 . B B . 58 HIS CE1  1 1 
       18 47784 2 1 58 HIS CG   C  31.308 15.877   4.097 1.00 . B B . 58 HIS CG   1 1 
       18 47785 2 1 58 HIS H    H  28.487 15.733   4.210 1.00 . B B . 58 HIS H    1 1 
       18 47786 2 1 58 HIS HA   H  30.239 14.090   5.740 1.00 . B B . 58 HIS HA   1 1 
       18 47787 2 1 58 HIS HB2  H  30.127 17.097   5.373 1.00 . B B . 58 HIS HB2  1 1 
       18 47788 2 1 58 HIS HB3  H  31.439 16.240   6.185 1.00 . B B . 58 HIS HB3  1 1 
       18 47789 2 1 58 HIS HD1  H  31.738 13.815   4.327 1.00 . B B . 58 HIS HD1  1 1 
       18 47790 2 1 58 HIS HD2  H  31.322 17.722   2.936 1.00 . B B . 58 HIS HD2  1 1 
       18 47791 2 1 58 HIS HE1  H  32.712 13.850   1.989 1.00 . B B . 58 HIS HE1  1 1 
       18 47792 2 1 58 HIS HE2  H  32.466 16.227   1.127 1.00 . B B . 58 HIS HE2  1 1 
       18 47793 2 1 58 HIS N    N  28.603 14.992   4.842 1.00 . B B . 58 HIS N    1 1 
       18 47794 2 1 58 HIS ND1  N  31.772 14.615   3.760 1.00 . B B . 58 HIS ND1  1 1 
       18 47795 2 1 58 HIS NE2  N  32.175 15.920   2.010 1.00 . B B . 58 HIS NE2  1 1 
       18 47796 2 1 58 HIS O    O  29.706 14.637   8.148 1.00 . B B . 58 HIS O    1 1 
       18 47797 2 1 59 LEU C    C  27.219 15.044   9.366 1.00 . B B . 59 LEU C    1 1 
       18 47798 2 1 59 LEU CA   C  27.607 16.349   8.652 1.00 . B B . 59 LEU CA   1 1 
       18 47799 2 1 59 LEU CB   C  26.363 17.260   8.508 1.00 . B B . 59 LEU CB   1 1 
       18 47800 2 1 59 LEU CD1  C  25.006 19.069   9.568 1.00 . B B . 59 LEU CD1  1 1 
       18 47801 2 1 59 LEU CD2  C  26.225 17.440  11.019 1.00 . B B . 59 LEU CD2  1 1 
       18 47802 2 1 59 LEU CG   C  26.264 18.225   9.699 1.00 . B B . 59 LEU CG   1 1 
       18 47803 2 1 59 LEU H    H  27.796 16.506   6.545 1.00 . B B . 59 LEU H    1 1 
       18 47804 2 1 59 LEU HA   H  28.360 16.857   9.233 1.00 . B B . 59 LEU HA   1 1 
       18 47805 2 1 59 LEU HB2  H  26.438 17.827   7.598 1.00 . B B . 59 LEU HB2  1 1 
       18 47806 2 1 59 LEU HB3  H  25.462 16.655   8.473 1.00 . B B . 59 LEU HB3  1 1 
       18 47807 2 1 59 LEU HD11 H  24.923 19.716  10.428 1.00 . B B . 59 LEU HD11 1 1 
       18 47808 2 1 59 LEU HD12 H  24.148 18.422   9.520 1.00 . B B . 59 LEU HD12 1 1 
       18 47809 2 1 59 LEU HD13 H  25.066 19.662   8.671 1.00 . B B . 59 LEU HD13 1 1 
       18 47810 2 1 59 LEU HD21 H  27.227 17.163  11.281 1.00 . B B . 59 LEU HD21 1 1 
       18 47811 2 1 59 LEU HD22 H  25.624 16.550  10.904 1.00 . B B . 59 LEU HD22 1 1 
       18 47812 2 1 59 LEU HD23 H  25.810 18.060  11.810 1.00 . B B . 59 LEU HD23 1 1 
       18 47813 2 1 59 LEU HG   H  27.129 18.872   9.694 1.00 . B B . 59 LEU HG   1 1 
       18 47814 2 1 59 LEU N    N  28.168 16.066   7.337 1.00 . B B . 59 LEU N    1 1 
       18 47815 2 1 59 LEU O    O  27.365 14.919  10.582 1.00 . B B . 59 LEU O    1 1 
       18 47816 2 1 60 ASP C    C  27.457 12.186   9.967 1.00 . B B . 60 ASP C    1 1 
       18 47817 2 1 60 ASP CA   C  26.320 12.800   9.153 1.00 . B B . 60 ASP CA   1 1 
       18 47818 2 1 60 ASP CB   C  25.915 11.849   8.025 1.00 . B B . 60 ASP CB   1 1 
       18 47819 2 1 60 ASP CG   C  24.673 12.381   7.318 1.00 . B B . 60 ASP CG   1 1 
       18 47820 2 1 60 ASP H    H  26.636 14.239   7.629 1.00 . B B . 60 ASP H    1 1 
       18 47821 2 1 60 ASP HA   H  25.473 12.958   9.799 1.00 . B B . 60 ASP HA   1 1 
       18 47822 2 1 60 ASP HB2  H  26.725 11.768   7.316 1.00 . B B . 60 ASP HB2  1 1 
       18 47823 2 1 60 ASP HB3  H  25.701 10.875   8.436 1.00 . B B . 60 ASP HB3  1 1 
       18 47824 2 1 60 ASP N    N  26.730 14.082   8.592 1.00 . B B . 60 ASP N    1 1 
       18 47825 2 1 60 ASP O    O  27.228 11.415  10.900 1.00 . B B . 60 ASP O    1 1 
       18 47826 2 1 60 ASP OD1  O  23.940 13.139   7.933 1.00 . B B . 60 ASP OD1  1 1 
       18 47827 2 1 60 ASP OD2  O  24.471 12.021   6.171 1.00 . B B . 60 ASP OD2  1 1 
       18 47828 2 1 61 GLU C    C  29.877 12.498  11.744 1.00 . B B . 61 GLU C    1 1 
       18 47829 2 1 61 GLU CA   C  29.855 12.010  10.296 1.00 . B B . 61 GLU CA   1 1 
       18 47830 2 1 61 GLU CB   C  31.143 12.460   9.560 1.00 . B B . 61 GLU CB   1 1 
       18 47831 2 1 61 GLU CD   C  32.677 14.421   9.139 1.00 . B B . 61 GLU CD   1 1 
       18 47832 2 1 61 GLU CG   C  31.631 13.838  10.078 1.00 . B B . 61 GLU CG   1 1 
       18 47833 2 1 61 GLU H    H  28.808 13.150   8.849 1.00 . B B . 61 GLU H    1 1 
       18 47834 2 1 61 GLU HA   H  29.801 10.925  10.291 1.00 . B B . 61 GLU HA   1 1 
       18 47835 2 1 61 GLU HB2  H  31.923 11.727   9.722 1.00 . B B . 61 GLU HB2  1 1 
       18 47836 2 1 61 GLU HB3  H  30.934 12.531   8.507 1.00 . B B . 61 GLU HB3  1 1 
       18 47837 2 1 61 GLU HG2  H  30.797 14.515  10.151 1.00 . B B . 61 GLU HG2  1 1 
       18 47838 2 1 61 GLU HG3  H  32.070 13.719  11.061 1.00 . B B . 61 GLU HG3  1 1 
       18 47839 2 1 61 GLU N    N  28.686 12.533   9.600 1.00 . B B . 61 GLU N    1 1 
       18 47840 2 1 61 GLU O    O  30.263 11.766  12.656 1.00 . B B . 61 GLU O    1 1 
       18 47841 2 1 61 GLU OE1  O  32.303 14.867   8.067 1.00 . B B . 61 GLU OE1  1 1 
       18 47842 2 1 61 GLU OE2  O  33.838 14.427   9.513 1.00 . B B . 61 GLU OE2  1 1 
       18 47843 2 1 62 ALA C    C  28.328 13.773  14.092 1.00 . B B . 62 ALA C    1 1 
       18 47844 2 1 62 ALA CA   C  29.460 14.342  13.268 1.00 . B B . 62 ALA CA   1 1 
       18 47845 2 1 62 ALA CB   C  29.323 15.870  13.164 1.00 . B B . 62 ALA CB   1 1 
       18 47846 2 1 62 ALA H    H  29.173 14.285  11.179 1.00 . B B . 62 ALA H    1 1 
       18 47847 2 1 62 ALA HA   H  30.389 14.103  13.759 1.00 . B B . 62 ALA HA   1 1 
       18 47848 2 1 62 ALA HB1  H  28.290 16.133  13.004 1.00 . B B . 62 ALA HB1  1 1 
       18 47849 2 1 62 ALA HB2  H  29.917 16.226  12.337 1.00 . B B . 62 ALA HB2  1 1 
       18 47850 2 1 62 ALA HB3  H  29.666 16.332  14.076 1.00 . B B . 62 ALA HB3  1 1 
       18 47851 2 1 62 ALA N    N  29.470 13.748  11.943 1.00 . B B . 62 ALA N    1 1 
       18 47852 2 1 62 ALA O    O  28.534 13.277  15.200 1.00 . B B . 62 ALA O    1 1 
       18 47853 2 1 63 TYR C    C  26.197 11.902  14.711 1.00 . B B . 63 TYR C    1 1 
       18 47854 2 1 63 TYR CA   C  25.948 13.338  14.240 1.00 . B B . 63 TYR CA   1 1 
       18 47855 2 1 63 TYR CB   C  24.719 13.384  13.293 1.00 . B B . 63 TYR CB   1 1 
       18 47856 2 1 63 TYR CD1  C  24.281 10.971  12.683 1.00 . B B . 63 TYR CD1  1 1 
       18 47857 2 1 63 TYR CD2  C  22.807 12.047  14.280 1.00 . B B . 63 TYR CD2  1 1 
       18 47858 2 1 63 TYR CE1  C  23.552  9.783  12.808 1.00 . B B . 63 TYR CE1  1 1 
       18 47859 2 1 63 TYR CE2  C  22.076 10.859  14.405 1.00 . B B . 63 TYR CE2  1 1 
       18 47860 2 1 63 TYR CG   C  23.910 12.103  13.418 1.00 . B B . 63 TYR CG   1 1 
       18 47861 2 1 63 TYR CZ   C  22.449  9.727  13.670 1.00 . B B . 63 TYR CZ   1 1 
       18 47862 2 1 63 TYR H    H  27.014 14.249  12.659 1.00 . B B . 63 TYR H    1 1 
       18 47863 2 1 63 TYR HA   H  25.766 13.974  15.095 1.00 . B B . 63 TYR HA   1 1 
       18 47864 2 1 63 TYR HB2  H  24.097 14.231  13.548 1.00 . B B . 63 TYR HB2  1 1 
       18 47865 2 1 63 TYR HB3  H  25.063 13.492  12.274 1.00 . B B . 63 TYR HB3  1 1 
       18 47866 2 1 63 TYR HD1  H  25.136 11.013  12.022 1.00 . B B . 63 TYR HD1  1 1 
       18 47867 2 1 63 TYR HD2  H  22.520 12.921  14.838 1.00 . B B . 63 TYR HD2  1 1 
       18 47868 2 1 63 TYR HE1  H  23.844  8.908  12.245 1.00 . B B . 63 TYR HE1  1 1 
       18 47869 2 1 63 TYR HE2  H  21.236 10.812  15.079 1.00 . B B . 63 TYR HE2  1 1 
       18 47870 2 1 63 TYR HH   H  22.291  7.935  14.304 1.00 . B B . 63 TYR HH   1 1 
       18 47871 2 1 63 TYR N    N  27.118 13.844  13.545 1.00 . B B . 63 TYR N    1 1 
       18 47872 2 1 63 TYR O    O  25.789 11.515  15.805 1.00 . B B . 63 TYR O    1 1 
       18 47873 2 1 63 TYR OH   O  21.746  8.553  13.806 1.00 . B B . 63 TYR OH   1 1 
       18 47874 2 1 64 ASN C    C  28.192  9.638  15.272 1.00 . B B . 64 ASN C    1 1 
       18 47875 2 1 64 ASN CA   C  27.142  9.726  14.181 1.00 . B B . 64 ASN CA   1 1 
       18 47876 2 1 64 ASN CB   C  27.615  8.982  12.926 1.00 . B B . 64 ASN CB   1 1 
       18 47877 2 1 64 ASN CG   C  27.856  7.511  13.253 1.00 . B B . 64 ASN CG   1 1 
       18 47878 2 1 64 ASN H    H  27.160 11.482  13.007 1.00 . B B . 64 ASN H    1 1 
       18 47879 2 1 64 ASN HA   H  26.237  9.258  14.538 1.00 . B B . 64 ASN HA   1 1 
       18 47880 2 1 64 ASN HB2  H  26.857  9.060  12.163 1.00 . B B . 64 ASN HB2  1 1 
       18 47881 2 1 64 ASN HB3  H  28.534  9.423  12.567 1.00 . B B . 64 ASN HB3  1 1 
       18 47882 2 1 64 ASN HD21 H  29.275  7.288  11.883 1.00 . B B . 64 ASN HD21 1 1 
       18 47883 2 1 64 ASN HD22 H  28.919  5.899  12.791 1.00 . B B . 64 ASN HD22 1 1 
       18 47884 2 1 64 ASN N    N  26.858 11.119  13.866 1.00 . B B . 64 ASN N    1 1 
       18 47885 2 1 64 ASN ND2  N  28.757  6.844  12.587 1.00 . B B . 64 ASN ND2  1 1 
       18 47886 2 1 64 ASN O    O  28.132  8.776  16.148 1.00 . B B . 64 ASN O    1 1 
       18 47887 2 1 64 ASN OD1  O  27.206  6.957  14.140 1.00 . B B . 64 ASN OD1  1 1 
       18 47888 2 1 65 LYS C    C  29.673 10.767  17.581 1.00 . B B . 65 LYS C    1 1 
       18 47889 2 1 65 LYS CA   C  30.238 10.556  16.191 1.00 . B B . 65 LYS CA   1 1 
       18 47890 2 1 65 LYS CB   C  31.247 11.671  15.845 1.00 . B B . 65 LYS CB   1 1 
       18 47891 2 1 65 LYS CD   C  33.416 10.492  15.327 1.00 . B B . 65 LYS CD   1 1 
       18 47892 2 1 65 LYS CE   C  34.334 10.015  14.213 1.00 . B B . 65 LYS CE   1 1 
       18 47893 2 1 65 LYS CG   C  32.204 11.199  14.717 1.00 . B B . 65 LYS CG   1 1 
       18 47894 2 1 65 LYS H    H  29.166 11.201  14.485 1.00 . B B . 65 LYS H    1 1 
       18 47895 2 1 65 LYS HA   H  30.741  9.607  16.171 1.00 . B B . 65 LYS HA   1 1 
       18 47896 2 1 65 LYS HB2  H  30.704 12.541  15.518 1.00 . B B . 65 LYS HB2  1 1 
       18 47897 2 1 65 LYS HB3  H  31.823 11.928  16.727 1.00 . B B . 65 LYS HB3  1 1 
       18 47898 2 1 65 LYS HD2  H  33.952 11.181  15.964 1.00 . B B . 65 LYS HD2  1 1 
       18 47899 2 1 65 LYS HD3  H  33.089  9.644  15.910 1.00 . B B . 65 LYS HD3  1 1 
       18 47900 2 1 65 LYS HE2  H  33.802  9.321  13.581 1.00 . B B . 65 LYS HE2  1 1 
       18 47901 2 1 65 LYS HE3  H  34.659 10.863  13.629 1.00 . B B . 65 LYS HE3  1 1 
       18 47902 2 1 65 LYS HG2  H  31.689 10.508  14.064 1.00 . B B . 65 LYS HG2  1 1 
       18 47903 2 1 65 LYS HG3  H  32.540 12.048  14.144 1.00 . B B . 65 LYS HG3  1 1 
       18 47904 2 1 65 LYS HZ1  H  35.339  8.319  14.874 1.00 . B B . 65 LYS HZ1  1 1 
       18 47905 2 1 65 LYS HZ2  H  35.684  9.717  15.768 1.00 . B B . 65 LYS HZ2  1 1 
       18 47906 2 1 65 LYS HZ3  H  36.353  9.514  14.220 1.00 . B B . 65 LYS HZ3  1 1 
       18 47907 2 1 65 LYS N    N  29.169 10.537  15.206 1.00 . B B . 65 LYS N    1 1 
       18 47908 2 1 65 LYS NZ   N  35.517  9.340  14.813 1.00 . B B . 65 LYS NZ   1 1 
       18 47909 2 1 65 LYS O    O  30.223 10.268  18.562 1.00 . B B . 65 LYS O    1 1 
       18 47910 2 1 66 VAL C    C  27.454 10.496  19.571 1.00 . B B . 66 VAL C    1 1 
       18 47911 2 1 66 VAL CA   C  27.971 11.780  18.953 1.00 . B B . 66 VAL CA   1 1 
       18 47912 2 1 66 VAL CB   C  26.815 12.780  18.788 1.00 . B B . 66 VAL CB   1 1 
       18 47913 2 1 66 VAL CG1  C  26.113 13.001  20.134 1.00 . B B . 66 VAL CG1  1 1 
       18 47914 2 1 66 VAL CG2  C  27.366 14.112  18.277 1.00 . B B . 66 VAL CG2  1 1 
       18 47915 2 1 66 VAL H    H  28.181 11.886  16.853 1.00 . B B . 66 VAL H    1 1 
       18 47916 2 1 66 VAL HA   H  28.712 12.206  19.606 1.00 . B B . 66 VAL HA   1 1 
       18 47917 2 1 66 VAL HB   H  26.099 12.396  18.074 1.00 . B B . 66 VAL HB   1 1 
       18 47918 2 1 66 VAL HG11 H  25.554 12.114  20.400 1.00 . B B . 66 VAL HG11 1 1 
       18 47919 2 1 66 VAL HG12 H  25.438 13.839  20.054 1.00 . B B . 66 VAL HG12 1 1 
       18 47920 2 1 66 VAL HG13 H  26.850 13.203  20.896 1.00 . B B . 66 VAL HG13 1 1 
       18 47921 2 1 66 VAL HG21 H  27.704 13.998  17.262 1.00 . B B . 66 VAL HG21 1 1 
       18 47922 2 1 66 VAL HG22 H  28.190 14.427  18.899 1.00 . B B . 66 VAL HG22 1 1 
       18 47923 2 1 66 VAL HG23 H  26.583 14.855  18.310 1.00 . B B . 66 VAL HG23 1 1 
       18 47924 2 1 66 VAL N    N  28.577 11.514  17.668 1.00 . B B . 66 VAL N    1 1 
       18 47925 2 1 66 VAL O    O  27.887 10.099  20.652 1.00 . B B . 66 VAL O    1 1 
       18 47926 2 1 67 LYS C    C  26.984  7.498  19.387 1.00 . B B . 67 LYS C    1 1 
       18 47927 2 1 67 LYS CA   C  25.952  8.610  19.387 1.00 . B B . 67 LYS CA   1 1 
       18 47928 2 1 67 LYS CB   C  24.762  8.200  18.528 1.00 . B B . 67 LYS CB   1 1 
       18 47929 2 1 67 LYS CD   C  22.311  8.728  18.264 1.00 . B B . 67 LYS CD   1 1 
       18 47930 2 1 67 LYS CE   C  22.303  8.075  16.876 1.00 . B B . 67 LYS CE   1 1 
       18 47931 2 1 67 LYS CG   C  23.688  9.316  18.556 1.00 . B B . 67 LYS CG   1 1 
       18 47932 2 1 67 LYS H    H  26.215 10.212  18.025 1.00 . B B . 67 LYS H    1 1 
       18 47933 2 1 67 LYS HA   H  25.612  8.765  20.396 1.00 . B B . 67 LYS HA   1 1 
       18 47934 2 1 67 LYS HB2  H  25.100  8.038  17.508 1.00 . B B . 67 LYS HB2  1 1 
       18 47935 2 1 67 LYS HB3  H  24.356  7.281  18.915 1.00 . B B . 67 LYS HB3  1 1 
       18 47936 2 1 67 LYS HD2  H  22.087  7.988  19.017 1.00 . B B . 67 LYS HD2  1 1 
       18 47937 2 1 67 LYS HD3  H  21.575  9.519  18.299 1.00 . B B . 67 LYS HD3  1 1 
       18 47938 2 1 67 LYS HE2  H  22.698  8.765  16.147 1.00 . B B . 67 LYS HE2  1 1 
       18 47939 2 1 67 LYS HE3  H  22.913  7.185  16.897 1.00 . B B . 67 LYS HE3  1 1 
       18 47940 2 1 67 LYS HG2  H  23.665  9.790  19.530 1.00 . B B . 67 LYS HG2  1 1 
       18 47941 2 1 67 LYS HG3  H  23.924 10.056  17.803 1.00 . B B . 67 LYS HG3  1 1 
       18 47942 2 1 67 LYS HZ1  H  20.483  8.477  15.950 1.00 . B B . 67 LYS HZ1  1 1 
       18 47943 2 1 67 LYS HZ2  H  20.347  7.555  17.367 1.00 . B B . 67 LYS HZ2  1 1 
       18 47944 2 1 67 LYS HZ3  H  20.919  6.836  15.938 1.00 . B B . 67 LYS HZ3  1 1 
       18 47945 2 1 67 LYS N    N  26.521  9.848  18.882 1.00 . B B . 67 LYS N    1 1 
       18 47946 2 1 67 LYS NZ   N  20.907  7.709  16.504 1.00 . B B . 67 LYS NZ   1 1 
       18 47947 2 1 67 LYS O    O  27.118  6.748  20.354 1.00 . B B . 67 LYS O    1 1 
       18 47948 2 1 68 ARG C    C  29.703  6.431  19.322 1.00 . B B . 68 ARG C    1 1 
       18 47949 2 1 68 ARG CA   C  28.731  6.366  18.154 1.00 . B B . 68 ARG CA   1 1 
       18 47950 2 1 68 ARG CB   C  29.499  6.551  16.837 1.00 . B B . 68 ARG CB   1 1 
       18 47951 2 1 68 ARG CD   C  29.813  4.063  16.590 1.00 . B B . 68 ARG CD   1 1 
       18 47952 2 1 68 ARG CG   C  30.524  5.430  16.649 1.00 . B B . 68 ARG CG   1 1 
       18 47953 2 1 68 ARG CZ   C  30.139  1.899  15.573 1.00 . B B . 68 ARG CZ   1 1 
       18 47954 2 1 68 ARG H    H  27.565  8.022  17.545 1.00 . B B . 68 ARG H    1 1 
       18 47955 2 1 68 ARG HA   H  28.238  5.408  18.152 1.00 . B B . 68 ARG HA   1 1 
       18 47956 2 1 68 ARG HB2  H  28.808  6.537  16.008 1.00 . B B . 68 ARG HB2  1 1 
       18 47957 2 1 68 ARG HB3  H  30.014  7.495  16.860 1.00 . B B . 68 ARG HB3  1 1 
       18 47958 2 1 68 ARG HD2  H  29.703  3.660  17.587 1.00 . B B . 68 ARG HD2  1 1 
       18 47959 2 1 68 ARG HD3  H  28.832  4.173  16.145 1.00 . B B . 68 ARG HD3  1 1 
       18 47960 2 1 68 ARG HE   H  31.445  3.411  15.425 1.00 . B B . 68 ARG HE   1 1 
       18 47961 2 1 68 ARG HG2  H  31.056  5.599  15.725 1.00 . B B . 68 ARG HG2  1 1 
       18 47962 2 1 68 ARG HG3  H  31.225  5.439  17.468 1.00 . B B . 68 ARG HG3  1 1 
       18 47963 2 1 68 ARG HH11 H  28.450  2.158  16.620 1.00 . B B . 68 ARG HH11 1 1 
       18 47964 2 1 68 ARG HH12 H  28.652  0.596  15.899 1.00 . B B . 68 ARG HH12 1 1 
       18 47965 2 1 68 ARG HH21 H  31.722  1.359  14.477 1.00 . B B . 68 ARG HH21 1 1 
       18 47966 2 1 68 ARG HH22 H  30.507  0.144  14.685 1.00 . B B . 68 ARG HH22 1 1 
       18 47967 2 1 68 ARG N    N  27.718  7.396  18.284 1.00 . B B . 68 ARG N    1 1 
       18 47968 2 1 68 ARG NE   N  30.586  3.130  15.799 1.00 . B B . 68 ARG NE   1 1 
       18 47969 2 1 68 ARG NH1  N  28.992  1.520  16.068 1.00 . B B . 68 ARG NH1  1 1 
       18 47970 2 1 68 ARG NH2  N  30.845  1.069  14.855 1.00 . B B . 68 ARG NH2  1 1 
       18 47971 2 1 68 ARG O    O  30.360  5.444  19.652 1.00 . B B . 68 ARG O    1 1 
       18 47972 2 1 69 GLY C    C  30.008  7.439  22.383 1.00 . B B . 69 GLY C    1 1 
       18 47973 2 1 69 GLY CA   C  30.696  7.793  21.073 1.00 . B B . 69 GLY CA   1 1 
       18 47974 2 1 69 GLY H    H  29.244  8.354  19.639 1.00 . B B . 69 GLY H    1 1 
       18 47975 2 1 69 GLY HA2  H  31.570  7.166  20.944 1.00 . B B . 69 GLY HA2  1 1 
       18 47976 2 1 69 GLY HA3  H  31.003  8.826  21.099 1.00 . B B . 69 GLY HA3  1 1 
       18 47977 2 1 69 GLY N    N  29.792  7.601  19.946 1.00 . B B . 69 GLY N    1 1 
       18 47978 2 1 69 GLY O    O  30.638  7.402  23.439 1.00 . B B . 69 GLY O    1 1 
       18 47979 2 1 70 GLU C    C  27.690  5.325  23.539 1.00 . B B . 70 GLU C    1 1 
       18 47980 2 1 70 GLU CA   C  27.930  6.825  23.495 1.00 . B B . 70 GLU CA   1 1 
       18 47981 2 1 70 GLU CB   C  26.594  7.564  23.472 1.00 . B B . 70 GLU CB   1 1 
       18 47982 2 1 70 GLU CD   C  27.343  9.493  24.909 1.00 . B B . 70 GLU CD   1 1 
       18 47983 2 1 70 GLU CG   C  26.843  9.080  23.525 1.00 . B B . 70 GLU CG   1 1 
       18 47984 2 1 70 GLU H    H  28.256  7.226  21.438 1.00 . B B . 70 GLU H    1 1 
       18 47985 2 1 70 GLU HA   H  28.469  7.113  24.387 1.00 . B B . 70 GLU HA   1 1 
       18 47986 2 1 70 GLU HB2  H  26.055  7.315  22.566 1.00 . B B . 70 GLU HB2  1 1 
       18 47987 2 1 70 GLU HB3  H  26.007  7.269  24.332 1.00 . B B . 70 GLU HB3  1 1 
       18 47988 2 1 70 GLU HG2  H  27.594  9.340  22.794 1.00 . B B . 70 GLU HG2  1 1 
       18 47989 2 1 70 GLU HG3  H  25.933  9.606  23.298 1.00 . B B . 70 GLU HG3  1 1 
       18 47990 2 1 70 GLU N    N  28.706  7.182  22.307 1.00 . B B . 70 GLU N    1 1 
       18 47991 2 1 70 GLU O    O  28.041  4.594  22.613 1.00 . B B . 70 GLU O    1 1 
       18 47992 2 1 70 GLU OE1  O  27.324  8.656  25.796 1.00 . B B . 70 GLU OE1  1 1 
       18 47993 2 1 70 GLU OE2  O  27.738 10.636  25.058 1.00 . B B . 70 GLU OE2  1 1 
       18 47994 2 1 71 SER C    C  25.741  3.253  25.880 1.00 . B B . 71 SER C    1 1 
       18 47995 2 1 71 SER CA   C  26.800  3.451  24.804 1.00 . B B . 71 SER CA   1 1 
       18 47996 2 1 71 SER CB   C  28.075  2.700  25.192 1.00 . B B . 71 SER CB   1 1 
       18 47997 2 1 71 SER H    H  26.828  5.498  25.337 1.00 . B B . 71 SER H    1 1 
       18 47998 2 1 71 SER HA   H  26.429  3.044  23.871 1.00 . B B . 71 SER HA   1 1 
       18 47999 2 1 71 SER HB2  H  28.827  2.842  24.432 1.00 . B B . 71 SER HB2  1 1 
       18 48000 2 1 71 SER HB3  H  28.444  3.081  26.134 1.00 . B B . 71 SER HB3  1 1 
       18 48001 2 1 71 SER HG   H  28.576  0.870  25.627 1.00 . B B . 71 SER HG   1 1 
       18 48002 2 1 71 SER N    N  27.086  4.869  24.630 1.00 . B B . 71 SER N    1 1 
       18 48003 2 1 71 SER O    O  25.230  4.212  26.458 1.00 . B B . 71 SER O    1 1 
       18 48004 2 1 71 SER OG   O  27.786  1.313  25.307 1.00 . B B . 71 SER OG   1 1 
       18 48005 2 1 72 LYS C    C  25.056  1.562  28.531 1.00 . B B . 72 LYS C    1 1 
       18 48006 2 1 72 LYS CA   C  24.411  1.663  27.155 1.00 . B B . 72 LYS CA   1 1 
       18 48007 2 1 72 LYS CB   C  23.733  0.334  26.798 1.00 . B B . 72 LYS CB   1 1 
       18 48008 2 1 72 LYS CD   C  22.118  1.496  25.233 1.00 . B B . 72 LYS CD   1 1 
       18 48009 2 1 72 LYS CE   C  21.278  1.262  23.979 1.00 . B B . 72 LYS CE   1 1 
       18 48010 2 1 72 LYS CG   C  23.195  0.394  25.360 1.00 . B B . 72 LYS CG   1 1 
       18 48011 2 1 72 LYS H    H  25.855  1.267  25.652 1.00 . B B . 72 LYS H    1 1 
       18 48012 2 1 72 LYS HA   H  23.662  2.440  27.191 1.00 . B B . 72 LYS HA   1 1 
       18 48013 2 1 72 LYS HB2  H  24.447 -0.475  26.885 1.00 . B B . 72 LYS HB2  1 1 
       18 48014 2 1 72 LYS HB3  H  22.910  0.160  27.476 1.00 . B B . 72 LYS HB3  1 1 
       18 48015 2 1 72 LYS HD2  H  21.472  1.482  26.099 1.00 . B B . 72 LYS HD2  1 1 
       18 48016 2 1 72 LYS HD3  H  22.593  2.461  25.153 1.00 . B B . 72 LYS HD3  1 1 
       18 48017 2 1 72 LYS HE2  H  20.794  0.298  24.047 1.00 . B B . 72 LYS HE2  1 1 
       18 48018 2 1 72 LYS HE3  H  20.533  2.038  23.899 1.00 . B B . 72 LYS HE3  1 1 
       18 48019 2 1 72 LYS HG2  H  24.013  0.609  24.685 1.00 . B B . 72 LYS HG2  1 1 
       18 48020 2 1 72 LYS HG3  H  22.766 -0.566  25.104 1.00 . B B . 72 LYS HG3  1 1 
       18 48021 2 1 72 LYS HZ1  H  22.978  1.914  22.969 1.00 . B B . 72 LYS HZ1  1 1 
       18 48022 2 1 72 LYS HZ2  H  21.630  1.661  21.970 1.00 . B B . 72 LYS HZ2  1 1 
       18 48023 2 1 72 LYS HZ3  H  22.498  0.333  22.573 1.00 . B B . 72 LYS HZ3  1 1 
       18 48024 2 1 72 LYS N    N  25.414  1.991  26.143 1.00 . B B . 72 LYS N    1 1 
       18 48025 2 1 72 LYS NZ   N  22.163  1.295  22.782 1.00 . B B . 72 LYS NZ   1 1 
       18 48026 2 1 72 LYS O    O  24.520  2.062  29.521 1.00 . B B . 72 LYS O    1 1 
       18 48027 2 1 73 LEU C    C  27.184  2.054  30.503 1.00 . B B . 73 LEU C    1 1 
       18 48028 2 1 73 LEU CA   C  26.898  0.719  29.854 1.00 . B B . 73 LEU CA   1 1 
       18 48029 2 1 73 LEU CB   C  28.219 -0.030  29.608 1.00 . B B . 73 LEU CB   1 1 
       18 48030 2 1 73 LEU CD1  C  27.465 -2.126  30.840 1.00 . B B . 73 LEU CD1  1 1 
       18 48031 2 1 73 LEU CD2  C  26.895 -1.791  28.380 1.00 . B B . 73 LEU CD2  1 1 
       18 48032 2 1 73 LEU CG   C  27.952 -1.537  29.481 1.00 . B B . 73 LEU CG   1 1 
       18 48033 2 1 73 LEU H    H  26.585  0.520  27.768 1.00 . B B . 73 LEU H    1 1 
       18 48034 2 1 73 LEU HA   H  26.280  0.148  30.510 1.00 . B B . 73 LEU HA   1 1 
       18 48035 2 1 73 LEU HB2  H  28.665  0.327  28.690 1.00 . B B . 73 LEU HB2  1 1 
       18 48036 2 1 73 LEU HB3  H  28.909  0.140  30.427 1.00 . B B . 73 LEU HB3  1 1 
       18 48037 2 1 73 LEU HD11 H  27.911 -3.098  30.988 1.00 . B B . 73 LEU HD11 1 1 
       18 48038 2 1 73 LEU HD12 H  26.385 -2.227  30.840 1.00 . B B . 73 LEU HD12 1 1 
       18 48039 2 1 73 LEU HD13 H  27.749 -1.475  31.663 1.00 . B B . 73 LEU HD13 1 1 
       18 48040 2 1 73 LEU HD21 H  25.915 -1.529  28.755 1.00 . B B . 73 LEU HD21 1 1 
       18 48041 2 1 73 LEU HD22 H  26.906 -2.837  28.107 1.00 . B B . 73 LEU HD22 1 1 
       18 48042 2 1 73 LEU HD23 H  27.115 -1.190  27.509 1.00 . B B . 73 LEU HD23 1 1 
       18 48043 2 1 73 LEU HG   H  28.870 -2.011  29.204 1.00 . B B . 73 LEU HG   1 1 
       18 48044 2 1 73 LEU N    N  26.206  0.897  28.589 1.00 . B B . 73 LEU N    1 1 
       18 48045 2 1 73 LEU O    O  26.874  2.263  31.676 1.00 . B B . 73 LEU O    1 1 
       18 48046 2 1 74 GLU C    C  28.920  4.187  31.518 1.00 . B B . 74 GLU C    1 1 
       18 48047 2 1 74 GLU CA   C  28.085  4.289  30.244 1.00 . B B . 74 GLU CA   1 1 
       18 48048 2 1 74 GLU CB   C  26.792  5.054  30.539 1.00 . B B . 74 GLU CB   1 1 
       18 48049 2 1 74 GLU CD   C  24.705  6.001  29.527 1.00 . B B . 74 GLU CD   1 1 
       18 48050 2 1 74 GLU CG   C  26.032  5.302  29.236 1.00 . B B . 74 GLU CG   1 1 
       18 48051 2 1 74 GLU H    H  27.993  2.744  28.807 1.00 . B B . 74 GLU H    1 1 
       18 48052 2 1 74 GLU HA   H  28.646  4.823  29.499 1.00 . B B . 74 GLU HA   1 1 
       18 48053 2 1 74 GLU HB2  H  26.174  4.476  31.209 1.00 . B B . 74 GLU HB2  1 1 
       18 48054 2 1 74 GLU HB3  H  27.031  5.999  31.000 1.00 . B B . 74 GLU HB3  1 1 
       18 48055 2 1 74 GLU HG2  H  26.630  5.920  28.584 1.00 . B B . 74 GLU HG2  1 1 
       18 48056 2 1 74 GLU HG3  H  25.838  4.356  28.756 1.00 . B B . 74 GLU HG3  1 1 
       18 48057 2 1 74 GLU N    N  27.769  2.967  29.735 1.00 . B B . 74 GLU N    1 1 
       18 48058 2 1 74 GLU O    O  28.536  4.704  32.566 1.00 . B B . 74 GLU O    1 1 
       18 48059 2 1 74 GLU OE1  O  24.434  6.255  30.688 1.00 . B B . 74 GLU OE1  1 1 
       18 48060 2 1 74 GLU OE2  O  23.982  6.274  28.583 1.00 . B B . 74 GLU OE2  1 1 
       18 48061 2 1 75 HIS C    C  31.436  4.709  33.058 1.00 . B B . 75 HIS C    1 1 
       18 48062 2 1 75 HIS CA   C  30.942  3.353  32.568 1.00 . B B . 75 HIS CA   1 1 
       18 48063 2 1 75 HIS CB   C  32.138  2.476  32.191 1.00 . B B . 75 HIS CB   1 1 
       18 48064 2 1 75 HIS CD2  C  34.203  2.702  33.802 1.00 . B B . 75 HIS CD2  1 1 
       18 48065 2 1 75 HIS CE1  C  33.536  1.350  35.359 1.00 . B B . 75 HIS CE1  1 1 
       18 48066 2 1 75 HIS CG   C  32.978  2.220  33.411 1.00 . B B . 75 HIS CG   1 1 
       18 48067 2 1 75 HIS H    H  30.319  3.127  30.556 1.00 . B B . 75 HIS H    1 1 
       18 48068 2 1 75 HIS HA   H  30.393  2.870  33.362 1.00 . B B . 75 HIS HA   1 1 
       18 48069 2 1 75 HIS HB2  H  31.786  1.536  31.790 1.00 . B B . 75 HIS HB2  1 1 
       18 48070 2 1 75 HIS HB3  H  32.735  2.982  31.445 1.00 . B B . 75 HIS HB3  1 1 
       18 48071 2 1 75 HIS HD1  H  31.735  0.850  34.444 1.00 . B B . 75 HIS HD1  1 1 
       18 48072 2 1 75 HIS HD2  H  34.804  3.402  33.241 1.00 . B B . 75 HIS HD2  1 1 
       18 48073 2 1 75 HIS HE1  H  33.492  0.766  36.265 1.00 . B B . 75 HIS HE1  1 1 
       18 48074 2 1 75 HIS HE2  H  35.370  2.316  35.547 1.00 . B B . 75 HIS HE2  1 1 
       18 48075 2 1 75 HIS N    N  30.064  3.518  31.418 1.00 . B B . 75 HIS N    1 1 
       18 48076 2 1 75 HIS ND1  N  32.572  1.359  34.420 1.00 . B B . 75 HIS ND1  1 1 
       18 48077 2 1 75 HIS NE2  N  34.553  2.151  35.032 1.00 . B B . 75 HIS NE2  1 1 
       18 48078 2 1 75 HIS O    O  31.255  5.726  32.388 1.00 . B B . 75 HIS O    1 1 
       18 48079 2 1 76 HIS C    C  33.854  6.383  34.088 1.00 . B B . 76 HIS C    1 1 
       18 48080 2 1 76 HIS CA   C  32.579  5.955  34.805 1.00 . B B . 76 HIS CA   1 1 
       18 48081 2 1 76 HIS CB   C  32.870  5.759  36.294 1.00 . B B . 76 HIS CB   1 1 
       18 48082 2 1 76 HIS CD2  C  31.150  4.261  37.599 1.00 . B B . 76 HIS CD2  1 1 
       18 48083 2 1 76 HIS CE1  C  29.588  5.739  37.870 1.00 . B B . 76 HIS CE1  1 1 
       18 48084 2 1 76 HIS CG   C  31.592  5.421  37.013 1.00 . B B . 76 HIS CG   1 1 
       18 48085 2 1 76 HIS H    H  32.175  3.874  34.720 1.00 . B B . 76 HIS H    1 1 
       18 48086 2 1 76 HIS HA   H  31.839  6.736  34.695 1.00 . B B . 76 HIS HA   1 1 
       18 48087 2 1 76 HIS HB2  H  33.579  4.954  36.419 1.00 . B B . 76 HIS HB2  1 1 
       18 48088 2 1 76 HIS HB3  H  33.282  6.669  36.702 1.00 . B B . 76 HIS HB3  1 1 
       18 48089 2 1 76 HIS HD1  H  30.586  7.282  36.894 1.00 . B B . 76 HIS HD1  1 1 
       18 48090 2 1 76 HIS HD2  H  31.699  3.333  37.635 1.00 . B B . 76 HIS HD2  1 1 
       18 48091 2 1 76 HIS HE1  H  28.664  6.220  38.157 1.00 . B B . 76 HIS HE1  1 1 
       18 48092 2 1 76 HIS HE2  H  29.328  3.812  38.616 1.00 . B B . 76 HIS HE2  1 1 
       18 48093 2 1 76 HIS N    N  32.060  4.716  34.230 1.00 . B B . 76 HIS N    1 1 
       18 48094 2 1 76 HIS ND1  N  30.580  6.349  37.198 1.00 . B B . 76 HIS ND1  1 1 
       18 48095 2 1 76 HIS NE2  N  29.883  4.464  38.140 1.00 . B B . 76 HIS NE2  1 1 
       18 48096 2 1 76 HIS O    O  34.930  6.422  34.685 1.00 . B B . 76 HIS O    1 1 
       18 48097 2 1 77 HIS C    C  35.465  8.414  32.576 1.00 . B B . 77 HIS C    1 1 
       18 48098 2 1 77 HIS CA   C  34.876  7.126  32.014 1.00 . B B . 77 HIS CA   1 1 
       18 48099 2 1 77 HIS CB   C  34.460  7.346  30.559 1.00 . B B . 77 HIS CB   1 1 
       18 48100 2 1 77 HIS CD2  C  36.582  6.862  29.086 1.00 . B B . 77 HIS CD2  1 1 
       18 48101 2 1 77 HIS CE1  C  37.187  8.912  28.721 1.00 . B B . 77 HIS CE1  1 1 
       18 48102 2 1 77 HIS CG   C  35.675  7.667  29.730 1.00 . B B . 77 HIS CG   1 1 
       18 48103 2 1 77 HIS H    H  32.845  6.651  32.380 1.00 . B B . 77 HIS H    1 1 
       18 48104 2 1 77 HIS HA   H  35.629  6.352  32.049 1.00 . B B . 77 HIS HA   1 1 
       18 48105 2 1 77 HIS HB2  H  33.991  6.450  30.178 1.00 . B B . 77 HIS HB2  1 1 
       18 48106 2 1 77 HIS HB3  H  33.761  8.168  30.505 1.00 . B B . 77 HIS HB3  1 1 
       18 48107 2 1 77 HIS HD1  H  35.641  9.783  29.807 1.00 . B B . 77 HIS HD1  1 1 
       18 48108 2 1 77 HIS HD2  H  36.560  5.783  29.074 1.00 . B B . 77 HIS HD2  1 1 
       18 48109 2 1 77 HIS HE1  H  37.728  9.779  28.370 1.00 . B B . 77 HIS HE1  1 1 
       18 48110 2 1 77 HIS HE2  H  38.300  7.347  27.915 1.00 . B B . 77 HIS HE2  1 1 
       18 48111 2 1 77 HIS N    N  33.727  6.701  32.805 1.00 . B B . 77 HIS N    1 1 
       18 48112 2 1 77 HIS ND1  N  36.080  8.969  29.484 1.00 . B B . 77 HIS ND1  1 1 
       18 48113 2 1 77 HIS NE2  N  37.537  7.651  28.449 1.00 . B B . 77 HIS NE2  1 1 
       18 48114 2 1 77 HIS O    O  36.682  8.560  32.676 1.00 . B B . 77 HIS O    1 1 
       18 48115 2 1 78 HIS C    C  36.063 11.274  32.572 1.00 . B B . 78 HIS C    1 1 
       18 48116 2 1 78 HIS CA   C  35.037 10.622  33.492 1.00 . B B . 78 HIS CA   1 1 
       18 48117 2 1 78 HIS CB   C  35.653 10.408  34.879 1.00 . B B . 78 HIS CB   1 1 
       18 48118 2 1 78 HIS CD2  C  33.254  9.673  35.665 1.00 . B B . 78 HIS CD2  1 1 
       18 48119 2 1 78 HIS CE1  C  33.736  9.157  37.713 1.00 . B B . 78 HIS CE1  1 1 
       18 48120 2 1 78 HIS CG   C  34.598  9.902  35.826 1.00 . B B . 78 HIS CG   1 1 
       18 48121 2 1 78 HIS H    H  33.631  9.175  32.839 1.00 . B B . 78 HIS H    1 1 
       18 48122 2 1 78 HIS HA   H  34.185 11.282  33.587 1.00 . B B . 78 HIS HA   1 1 
       18 48123 2 1 78 HIS HB2  H  36.449  9.682  34.808 1.00 . B B . 78 HIS HB2  1 1 
       18 48124 2 1 78 HIS HB3  H  36.048 11.342  35.247 1.00 . B B . 78 HIS HB3  1 1 
       18 48125 2 1 78 HIS HD1  H  35.760  9.619  37.575 1.00 . B B . 78 HIS HD1  1 1 
       18 48126 2 1 78 HIS HD2  H  32.701  9.829  34.750 1.00 . B B . 78 HIS HD2  1 1 
       18 48127 2 1 78 HIS HE1  H  33.654  8.831  38.739 1.00 . B B . 78 HIS HE1  1 1 
       18 48128 2 1 78 HIS HE2  H  31.779  8.955  37.030 1.00 . B B . 78 HIS HE2  1 1 
       18 48129 2 1 78 HIS N    N  34.591  9.346  32.942 1.00 . B B . 78 HIS N    1 1 
       18 48130 2 1 78 HIS ND1  N  34.883  9.567  37.141 1.00 . B B . 78 HIS ND1  1 1 
       18 48131 2 1 78 HIS NE2  N  32.712  9.201  36.857 1.00 . B B . 78 HIS NE2  1 1 
       18 48132 2 1 78 HIS O    O  36.257 10.842  31.435 1.00 . B B . 78 HIS O    1 1 
       18 48133 2 1 79 HIS C    C  38.768 13.668  33.196 1.00 . B B . 79 HIS C    1 1 
       18 48134 2 1 79 HIS CA   C  37.728 13.027  32.282 1.00 . B B . 79 HIS CA   1 1 
       18 48135 2 1 79 HIS CB   C  37.055 14.107  31.434 1.00 . B B . 79 HIS CB   1 1 
       18 48136 2 1 79 HIS CD2  C  36.265 13.028  29.169 1.00 . B B . 79 HIS CD2  1 1 
       18 48137 2 1 79 HIS CE1  C  34.209 12.622  29.715 1.00 . B B . 79 HIS CE1  1 1 
       18 48138 2 1 79 HIS CG   C  36.103 13.462  30.462 1.00 . B B . 79 HIS CG   1 1 
       18 48139 2 1 79 HIS H    H  36.524 12.618  33.982 1.00 . B B . 79 HIS H    1 1 
       18 48140 2 1 79 HIS HA   H  38.230 12.331  31.625 1.00 . B B . 79 HIS HA   1 1 
       18 48141 2 1 79 HIS HB2  H  36.510 14.785  32.076 1.00 . B B . 79 HIS HB2  1 1 
       18 48142 2 1 79 HIS HB3  H  37.808 14.655  30.887 1.00 . B B . 79 HIS HB3  1 1 
       18 48143 2 1 79 HIS HD1  H  34.348 13.384  31.647 1.00 . B B . 79 HIS HD1  1 1 
       18 48144 2 1 79 HIS HD2  H  37.183 13.089  28.604 1.00 . B B . 79 HIS HD2  1 1 
       18 48145 2 1 79 HIS HE1  H  33.177 12.303  29.678 1.00 . B B . 79 HIS HE1  1 1 
       18 48146 2 1 79 HIS HE2  H  34.892 12.116  27.814 1.00 . B B . 79 HIS HE2  1 1 
       18 48147 2 1 79 HIS N    N  36.719 12.318  33.070 1.00 . B B . 79 HIS N    1 1 
       18 48148 2 1 79 HIS ND1  N  34.784 13.193  30.789 1.00 . B B . 79 HIS ND1  1 1 
       18 48149 2 1 79 HIS NE2  N  35.068 12.498  28.700 1.00 . B B . 79 HIS NE2  1 1 
       18 48150 2 1 79 HIS O    O  39.017 14.871  33.119 1.00 . B B . 79 HIS O    1 1 
       18 48151 2 1 80 HIS C    C  41.060 12.195  35.710 1.00 . B B . 80 HIS C    1 1 
       18 48152 2 1 80 HIS CA   C  40.386 13.354  34.980 1.00 . B B . 80 HIS CA   1 1 
       18 48153 2 1 80 HIS CB   C  39.744 14.301  35.997 1.00 . B B . 80 HIS CB   1 1 
       18 48154 2 1 80 HIS CD2  C  37.244 13.607  36.411 1.00 . B B . 80 HIS CD2  1 1 
       18 48155 2 1 80 HIS CE1  C  37.553 12.323  38.129 1.00 . B B . 80 HIS CE1  1 1 
       18 48156 2 1 80 HIS CG   C  38.592 13.608  36.670 1.00 . B B . 80 HIS CG   1 1 
       18 48157 2 1 80 HIS H    H  39.132 11.906  34.073 1.00 . B B . 80 HIS H    1 1 
       18 48158 2 1 80 HIS HA   H  41.131 13.896  34.420 1.00 . B B . 80 HIS HA   1 1 
       18 48159 2 1 80 HIS HB2  H  40.478 14.585  36.739 1.00 . B B . 80 HIS HB2  1 1 
       18 48160 2 1 80 HIS HB3  H  39.386 15.184  35.489 1.00 . B B . 80 HIS HB3  1 1 
       18 48161 2 1 80 HIS HD1  H  39.618 12.570  38.206 1.00 . B B . 80 HIS HD1  1 1 
       18 48162 2 1 80 HIS HD2  H  36.764 14.153  35.613 1.00 . B B . 80 HIS HD2  1 1 
       18 48163 2 1 80 HIS HE1  H  37.380 11.655  38.958 1.00 . B B . 80 HIS HE1  1 1 
       18 48164 2 1 80 HIS HE2  H  35.629 12.611  37.387 1.00 . B B . 80 HIS HE2  1 1 
       18 48165 2 1 80 HIS N    N  39.373 12.857  34.057 1.00 . B B . 80 HIS N    1 1 
       18 48166 2 1 80 HIS ND1  N  38.767 12.783  37.770 1.00 . B B . 80 HIS ND1  1 1 
       18 48167 2 1 80 HIS NE2  N  36.590 12.796  37.333 1.00 . B B . 80 HIS NE2  1 1 
       18 48168 2 1 80 HIS O    O  40.866 11.065  35.294 1.00 . B B . 80 HIS O    1 1 
       19 48169 1 1  1 MET C    C  -2.451 -2.295  -2.057 1.00 . A A .  1 MET C    1 1 
       19 48170 1 1  1 MET CA   C  -2.974 -3.594  -1.451 1.00 . A A .  1 MET CA   1 1 
       19 48171 1 1  1 MET CB   C  -4.398 -3.391  -0.932 1.00 . A A .  1 MET CB   1 1 
       19 48172 1 1  1 MET CE   C  -7.546 -4.632  -1.347 1.00 . A A .  1 MET CE   1 1 
       19 48173 1 1  1 MET CG   C  -4.965 -4.733  -0.463 1.00 . A A .  1 MET CG   1 1 
       19 48174 1 1  1 MET H1   H  -1.152 -3.581  -0.443 1.00 . A A .  1 MET H1   1 1 
       19 48175 1 1  1 MET H2   H  -2.012 -5.038  -0.301 1.00 . A A .  1 MET H2   1 1 
       19 48176 1 1  1 MET H3   H  -2.505 -3.669   0.576 1.00 . A A .  1 MET H3   1 1 
       19 48177 1 1  1 MET HA   H  -2.972 -4.368  -2.204 1.00 . A A .  1 MET HA   1 1 
       19 48178 1 1  1 MET HB2  H  -4.384 -2.694  -0.106 1.00 . A A .  1 MET HB2  1 1 
       19 48179 1 1  1 MET HB3  H  -5.015 -2.997  -1.725 1.00 . A A .  1 MET HB3  1 1 
       19 48180 1 1  1 MET HE1  H  -8.602 -4.495  -1.157 1.00 . A A .  1 MET HE1  1 1 
       19 48181 1 1  1 MET HE2  H  -7.374 -5.609  -1.776 1.00 . A A .  1 MET HE2  1 1 
       19 48182 1 1  1 MET HE3  H  -7.208 -3.875  -2.038 1.00 . A A .  1 MET HE3  1 1 
       19 48183 1 1  1 MET HG2  H  -5.007 -5.418  -1.297 1.00 . A A .  1 MET HG2  1 1 
       19 48184 1 1  1 MET HG3  H  -4.324 -5.141   0.306 1.00 . A A .  1 MET HG3  1 1 
       19 48185 1 1  1 MET N    N  -2.095 -4.001  -0.319 1.00 . A A .  1 MET N    1 1 
       19 48186 1 1  1 MET O    O  -2.030 -2.260  -3.213 1.00 . A A .  1 MET O    1 1 
       19 48187 1 1  1 MET SD   S  -6.630 -4.488   0.209 1.00 . A A .  1 MET SD   1 1 
       19 48188 1 1  2 SER C    C  -1.837  1.027  -0.552 1.00 . A A .  2 SER C    1 1 
       19 48189 1 1  2 SER CA   C  -2.007  0.072  -1.727 1.00 . A A .  2 SER CA   1 1 
       19 48190 1 1  2 SER CB   C  -3.000  0.664  -2.727 1.00 . A A .  2 SER CB   1 1 
       19 48191 1 1  2 SER H    H  -2.827 -1.317  -0.351 1.00 . A A .  2 SER H    1 1 
       19 48192 1 1  2 SER HA   H  -1.051 -0.052  -2.219 1.00 . A A .  2 SER HA   1 1 
       19 48193 1 1  2 SER HB2  H  -3.138 -0.020  -3.548 1.00 . A A .  2 SER HB2  1 1 
       19 48194 1 1  2 SER HB3  H  -3.949  0.831  -2.236 1.00 . A A .  2 SER HB3  1 1 
       19 48195 1 1  2 SER HG   H  -1.920  2.273  -2.549 1.00 . A A .  2 SER HG   1 1 
       19 48196 1 1  2 SER N    N  -2.481 -1.230  -1.264 1.00 . A A .  2 SER N    1 1 
       19 48197 1 1  2 SER O    O  -0.719  1.285  -0.105 1.00 . A A .  2 SER O    1 1 
       19 48198 1 1  2 SER OG   O  -2.486  1.893  -3.226 1.00 . A A .  2 SER OG   1 1 
       19 48199 1 1  3 GLU C    C  -1.938  3.609   0.794 1.00 . A A .  3 GLU C    1 1 
       19 48200 1 1  3 GLU CA   C  -2.927  2.483   1.064 1.00 . A A .  3 GLU CA   1 1 
       19 48201 1 1  3 GLU CB   C  -2.534  1.747   2.354 1.00 . A A .  3 GLU CB   1 1 
       19 48202 1 1  3 GLU CD   C  -4.268  2.818   3.826 1.00 . A A .  3 GLU CD   1 1 
       19 48203 1 1  3 GLU CG   C  -2.771  2.650   3.577 1.00 . A A .  3 GLU CG   1 1 
       19 48204 1 1  3 GLU H    H  -3.816  1.309  -0.454 1.00 . A A .  3 GLU H    1 1 
       19 48205 1 1  3 GLU HA   H  -3.909  2.906   1.188 1.00 . A A .  3 GLU HA   1 1 
       19 48206 1 1  3 GLU HB2  H  -3.132  0.851   2.448 1.00 . A A .  3 GLU HB2  1 1 
       19 48207 1 1  3 GLU HB3  H  -1.490  1.474   2.309 1.00 . A A .  3 GLU HB3  1 1 
       19 48208 1 1  3 GLU HG2  H  -2.312  2.203   4.449 1.00 . A A .  3 GLU HG2  1 1 
       19 48209 1 1  3 GLU HG3  H  -2.330  3.618   3.402 1.00 . A A .  3 GLU HG3  1 1 
       19 48210 1 1  3 GLU N    N  -2.954  1.552  -0.057 1.00 . A A .  3 GLU N    1 1 
       19 48211 1 1  3 GLU O    O  -0.819  3.588   1.307 1.00 . A A .  3 GLU O    1 1 
       19 48212 1 1  3 GLU OE1  O  -5.036  2.125   3.178 1.00 . A A .  3 GLU OE1  1 1 
       19 48213 1 1  3 GLU OE2  O  -4.624  3.632   4.662 1.00 . A A .  3 GLU OE2  1 1 
       19 48214 1 1  4 LEU C    C  -2.302  6.905  -0.791 1.00 . A A .  4 LEU C    1 1 
       19 48215 1 1  4 LEU CA   C  -1.477  5.710  -0.327 1.00 . A A .  4 LEU CA   1 1 
       19 48216 1 1  4 LEU CB   C  -0.464  5.299  -1.420 1.00 . A A .  4 LEU CB   1 1 
       19 48217 1 1  4 LEU CD1  C   1.840  5.634  -2.335 1.00 . A A .  4 LEU CD1  1 1 
       19 48218 1 1  4 LEU CD2  C   0.592  7.587  -1.360 1.00 . A A .  4 LEU CD2  1 1 
       19 48219 1 1  4 LEU CG   C   0.852  6.073  -1.254 1.00 . A A .  4 LEU CG   1 1 
       19 48220 1 1  4 LEU H    H  -3.251  4.548  -0.390 1.00 . A A .  4 LEU H    1 1 
       19 48221 1 1  4 LEU HA   H  -0.943  5.995   0.568 1.00 . A A .  4 LEU HA   1 1 
       19 48222 1 1  4 LEU HB2  H  -0.261  4.239  -1.336 1.00 . A A .  4 LEU HB2  1 1 
       19 48223 1 1  4 LEU HB3  H  -0.877  5.505  -2.399 1.00 . A A .  4 LEU HB3  1 1 
       19 48224 1 1  4 LEU HD11 H   1.392  5.767  -3.310 1.00 . A A .  4 LEU HD11 1 1 
       19 48225 1 1  4 LEU HD12 H   2.087  4.593  -2.193 1.00 . A A .  4 LEU HD12 1 1 
       19 48226 1 1  4 LEU HD13 H   2.737  6.230  -2.265 1.00 . A A .  4 LEU HD13 1 1 
       19 48227 1 1  4 LEU HD21 H   0.113  7.933  -0.455 1.00 . A A .  4 LEU HD21 1 1 
       19 48228 1 1  4 LEU HD22 H  -0.050  7.790  -2.207 1.00 . A A .  4 LEU HD22 1 1 
       19 48229 1 1  4 LEU HD23 H   1.531  8.113  -1.487 1.00 . A A .  4 LEU HD23 1 1 
       19 48230 1 1  4 LEU HG   H   1.267  5.847  -0.284 1.00 . A A .  4 LEU HG   1 1 
       19 48231 1 1  4 LEU N    N  -2.349  4.585  -0.010 1.00 . A A .  4 LEU N    1 1 
       19 48232 1 1  4 LEU O    O  -2.772  6.951  -1.928 1.00 . A A .  4 LEU O    1 1 
       19 48233 1 1  5 PHE C    C  -2.301 10.199  -0.665 1.00 . A A .  5 PHE C    1 1 
       19 48234 1 1  5 PHE CA   C  -3.239  9.082  -0.214 1.00 . A A .  5 PHE CA   1 1 
       19 48235 1 1  5 PHE CB   C  -4.026  9.535   1.020 1.00 . A A .  5 PHE CB   1 1 
       19 48236 1 1  5 PHE CD1  C  -6.354  8.608   0.710 1.00 . A A .  5 PHE CD1  1 1 
       19 48237 1 1  5 PHE CD2  C  -4.850  7.472   2.235 1.00 . A A .  5 PHE CD2  1 1 
       19 48238 1 1  5 PHE CE1  C  -7.352  7.667   0.992 1.00 . A A .  5 PHE CE1  1 1 
       19 48239 1 1  5 PHE CE2  C  -5.847  6.531   2.518 1.00 . A A .  5 PHE CE2  1 1 
       19 48240 1 1  5 PHE CG   C  -5.104  8.510   1.331 1.00 . A A .  5 PHE CG   1 1 
       19 48241 1 1  5 PHE CZ   C  -7.098  6.629   1.897 1.00 . A A .  5 PHE CZ   1 1 
       19 48242 1 1  5 PHE H    H  -2.074  7.784   0.993 1.00 . A A .  5 PHE H    1 1 
       19 48243 1 1  5 PHE HA   H  -3.936  8.877  -1.016 1.00 . A A .  5 PHE HA   1 1 
       19 48244 1 1  5 PHE HB2  H  -3.353  9.626   1.864 1.00 . A A .  5 PHE HB2  1 1 
       19 48245 1 1  5 PHE HB3  H  -4.485 10.493   0.824 1.00 . A A .  5 PHE HB3  1 1 
       19 48246 1 1  5 PHE HD1  H  -6.550  9.409   0.011 1.00 . A A .  5 PHE HD1  1 1 
       19 48247 1 1  5 PHE HD2  H  -3.883  7.396   2.713 1.00 . A A .  5 PHE HD2  1 1 
       19 48248 1 1  5 PHE HE1  H  -8.316  7.742   0.513 1.00 . A A .  5 PHE HE1  1 1 
       19 48249 1 1  5 PHE HE2  H  -5.651  5.730   3.215 1.00 . A A .  5 PHE HE2  1 1 
       19 48250 1 1  5 PHE HZ   H  -7.866  5.903   2.115 1.00 . A A .  5 PHE HZ   1 1 
       19 48251 1 1  5 PHE N    N  -2.472  7.875   0.102 1.00 . A A .  5 PHE N    1 1 
       19 48252 1 1  5 PHE O    O  -2.158 11.211   0.021 1.00 . A A .  5 PHE O    1 1 
       19 48253 1 1  6 SER C    C   0.298 11.399  -1.326 1.00 . A A .  6 SER C    1 1 
       19 48254 1 1  6 SER CA   C  -0.754 11.011  -2.370 1.00 . A A .  6 SER CA   1 1 
       19 48255 1 1  6 SER CB   C  -1.554 12.249  -2.800 1.00 . A A .  6 SER CB   1 1 
       19 48256 1 1  6 SER H    H  -1.830  9.188  -2.328 1.00 . A A .  6 SER H    1 1 
       19 48257 1 1  6 SER HA   H  -0.260 10.592  -3.233 1.00 . A A .  6 SER HA   1 1 
       19 48258 1 1  6 SER HB2  H  -2.205 11.990  -3.615 1.00 . A A .  6 SER HB2  1 1 
       19 48259 1 1  6 SER HB3  H  -2.155 12.591  -1.965 1.00 . A A .  6 SER HB3  1 1 
       19 48260 1 1  6 SER HG   H  -1.192 13.981  -3.617 1.00 . A A .  6 SER HG   1 1 
       19 48261 1 1  6 SER N    N  -1.678 10.015  -1.824 1.00 . A A .  6 SER N    1 1 
       19 48262 1 1  6 SER O    O   0.521 10.677  -0.353 1.00 . A A .  6 SER O    1 1 
       19 48263 1 1  6 SER OG   O  -0.672 13.281  -3.221 1.00 . A A .  6 SER OG   1 1 
       19 48264 1 1  7 VAL C    C   1.360 13.031   0.833 1.00 . A A .  7 VAL C    1 1 
       19 48265 1 1  7 VAL CA   C   1.941 13.036  -0.589 1.00 . A A .  7 VAL CA   1 1 
       19 48266 1 1  7 VAL CB   C   2.389 14.463  -0.985 1.00 . A A .  7 VAL CB   1 1 
       19 48267 1 1  7 VAL CG1  C   2.893 15.256   0.245 1.00 . A A .  7 VAL CG1  1 1 
       19 48268 1 1  7 VAL CG2  C   3.516 14.394  -2.032 1.00 . A A .  7 VAL CG2  1 1 
       19 48269 1 1  7 VAL H    H   0.712 13.081  -2.327 1.00 . A A .  7 VAL H    1 1 
       19 48270 1 1  7 VAL HA   H   2.790 12.363  -0.619 1.00 . A A .  7 VAL HA   1 1 
       19 48271 1 1  7 VAL HB   H   1.553 14.978  -1.423 1.00 . A A .  7 VAL HB   1 1 
       19 48272 1 1  7 VAL HG11 H   2.057 15.529   0.872 1.00 . A A .  7 VAL HG11 1 1 
       19 48273 1 1  7 VAL HG12 H   3.392 16.149  -0.072 1.00 . A A .  7 VAL HG12 1 1 
       19 48274 1 1  7 VAL HG13 H   3.575 14.640   0.813 1.00 . A A .  7 VAL HG13 1 1 
       19 48275 1 1  7 VAL HG21 H   4.400 13.962  -1.587 1.00 . A A .  7 VAL HG21 1 1 
       19 48276 1 1  7 VAL HG22 H   3.738 15.390  -2.385 1.00 . A A .  7 VAL HG22 1 1 
       19 48277 1 1  7 VAL HG23 H   3.193 13.781  -2.859 1.00 . A A .  7 VAL HG23 1 1 
       19 48278 1 1  7 VAL N    N   0.931 12.549  -1.535 1.00 . A A .  7 VAL N    1 1 
       19 48279 1 1  7 VAL O    O   1.956 12.437   1.732 1.00 . A A .  7 VAL O    1 1 
       19 48280 1 1  8 PRO C    C  -0.211 12.481   3.207 1.00 . A A .  8 PRO C    1 1 
       19 48281 1 1  8 PRO CA   C  -0.371 13.774   2.405 1.00 . A A .  8 PRO CA   1 1 
       19 48282 1 1  8 PRO CB   C  -1.871 14.066   2.118 1.00 . A A .  8 PRO CB   1 1 
       19 48283 1 1  8 PRO CD   C  -0.538 14.472   0.074 1.00 . A A .  8 PRO CD   1 1 
       19 48284 1 1  8 PRO CG   C  -1.950 14.584   0.692 1.00 . A A .  8 PRO CG   1 1 
       19 48285 1 1  8 PRO HA   H   0.064 14.590   2.950 1.00 . A A .  8 PRO HA   1 1 
       19 48286 1 1  8 PRO HB2  H  -2.456 13.163   2.220 1.00 . A A .  8 PRO HB2  1 1 
       19 48287 1 1  8 PRO HB3  H  -2.235 14.818   2.809 1.00 . A A .  8 PRO HB3  1 1 
       19 48288 1 1  8 PRO HD2  H  -0.581 13.968  -0.875 1.00 . A A .  8 PRO HD2  1 1 
       19 48289 1 1  8 PRO HD3  H  -0.117 15.453  -0.042 1.00 . A A .  8 PRO HD3  1 1 
       19 48290 1 1  8 PRO HG2  H  -2.661 13.991   0.120 1.00 . A A .  8 PRO HG2  1 1 
       19 48291 1 1  8 PRO HG3  H  -2.264 15.626   0.685 1.00 . A A .  8 PRO HG3  1 1 
       19 48292 1 1  8 PRO N    N   0.253 13.687   1.051 1.00 . A A .  8 PRO N    1 1 
       19 48293 1 1  8 PRO O    O  -0.198 12.495   4.437 1.00 . A A .  8 PRO O    1 1 
       19 48294 1 1  9 TYR C    C   1.358 10.082   3.989 1.00 . A A .  9 TYR C    1 1 
       19 48295 1 1  9 TYR CA   C   0.089 10.084   3.145 1.00 . A A .  9 TYR CA   1 1 
       19 48296 1 1  9 TYR CB   C   0.166  8.985   2.087 1.00 . A A .  9 TYR CB   1 1 
       19 48297 1 1  9 TYR CD1  C  -0.654  7.036   3.455 1.00 . A A .  9 TYR CD1  1 1 
       19 48298 1 1  9 TYR CD2  C   1.648  7.021   2.694 1.00 . A A .  9 TYR CD2  1 1 
       19 48299 1 1  9 TYR CE1  C  -0.454  5.803   4.086 1.00 . A A .  9 TYR CE1  1 1 
       19 48300 1 1  9 TYR CE2  C   1.849  5.788   3.327 1.00 . A A .  9 TYR CE2  1 1 
       19 48301 1 1  9 TYR CG   C   0.397  7.645   2.759 1.00 . A A .  9 TYR CG   1 1 
       19 48302 1 1  9 TYR CZ   C   0.798  5.179   4.023 1.00 . A A .  9 TYR CZ   1 1 
       19 48303 1 1  9 TYR H    H  -0.098 11.416   1.515 1.00 . A A .  9 TYR H    1 1 
       19 48304 1 1  9 TYR HA   H  -0.763  9.897   3.786 1.00 . A A .  9 TYR HA   1 1 
       19 48305 1 1  9 TYR HB2  H  -0.763  8.960   1.531 1.00 . A A .  9 TYR HB2  1 1 
       19 48306 1 1  9 TYR HB3  H   0.983  9.198   1.414 1.00 . A A .  9 TYR HB3  1 1 
       19 48307 1 1  9 TYR HD1  H  -1.620  7.518   3.503 1.00 . A A .  9 TYR HD1  1 1 
       19 48308 1 1  9 TYR HD2  H   2.462  7.492   2.158 1.00 . A A .  9 TYR HD2  1 1 
       19 48309 1 1  9 TYR HE1  H  -1.262  5.338   4.626 1.00 . A A .  9 TYR HE1  1 1 
       19 48310 1 1  9 TYR HE2  H   2.814  5.307   3.276 1.00 . A A .  9 TYR HE2  1 1 
       19 48311 1 1  9 TYR HH   H   1.566  4.116   5.407 1.00 . A A .  9 TYR HH   1 1 
       19 48312 1 1  9 TYR N    N  -0.082 11.366   2.494 1.00 . A A .  9 TYR N    1 1 
       19 48313 1 1  9 TYR O    O   1.366  9.583   5.115 1.00 . A A .  9 TYR O    1 1 
       19 48314 1 1  9 TYR OH   O   0.996  3.967   4.647 1.00 . A A .  9 TYR OH   1 1 
       19 48315 1 1 10 PHE C    C   3.532 11.391   5.472 1.00 . A A . 10 PHE C    1 1 
       19 48316 1 1 10 PHE CA   C   3.703 10.687   4.137 1.00 . A A . 10 PHE CA   1 1 
       19 48317 1 1 10 PHE CB   C   4.764 11.433   3.269 1.00 . A A . 10 PHE CB   1 1 
       19 48318 1 1 10 PHE CD1  C   5.457  9.310   2.085 1.00 . A A . 10 PHE CD1  1 1 
       19 48319 1 1 10 PHE CD2  C   7.193 10.727   3.009 1.00 . A A . 10 PHE CD2  1 1 
       19 48320 1 1 10 PHE CE1  C   6.431  8.412   1.632 1.00 . A A . 10 PHE CE1  1 1 
       19 48321 1 1 10 PHE CE2  C   8.167  9.829   2.557 1.00 . A A . 10 PHE CE2  1 1 
       19 48322 1 1 10 PHE CG   C   5.839 10.467   2.774 1.00 . A A . 10 PHE CG   1 1 
       19 48323 1 1 10 PHE CZ   C   7.787  8.671   1.869 1.00 . A A . 10 PHE CZ   1 1 
       19 48324 1 1 10 PHE H    H   2.364 11.016   2.534 1.00 . A A . 10 PHE H    1 1 
       19 48325 1 1 10 PHE HA   H   4.030  9.678   4.327 1.00 . A A . 10 PHE HA   1 1 
       19 48326 1 1 10 PHE HB2  H   4.271 11.870   2.413 1.00 . A A . 10 PHE HB2  1 1 
       19 48327 1 1 10 PHE HB3  H   5.232 12.230   3.843 1.00 . A A . 10 PHE HB3  1 1 
       19 48328 1 1 10 PHE HD1  H   4.411  9.111   1.901 1.00 . A A . 10 PHE HD1  1 1 
       19 48329 1 1 10 PHE HD2  H   7.490 11.622   3.539 1.00 . A A . 10 PHE HD2  1 1 
       19 48330 1 1 10 PHE HE1  H   6.136  7.520   1.099 1.00 . A A . 10 PHE HE1  1 1 
       19 48331 1 1 10 PHE HE2  H   9.212 10.032   2.738 1.00 . A A . 10 PHE HE2  1 1 
       19 48332 1 1 10 PHE HZ   H   8.538  7.982   1.520 1.00 . A A . 10 PHE HZ   1 1 
       19 48333 1 1 10 PHE N    N   2.431 10.635   3.433 1.00 . A A . 10 PHE N    1 1 
       19 48334 1 1 10 PHE O    O   3.997 10.897   6.500 1.00 . A A . 10 PHE O    1 1 
       19 48335 1 1 11 ILE C    C   1.820 12.510   7.660 1.00 . A A . 11 ILE C    1 1 
       19 48336 1 1 11 ILE CA   C   2.675 13.301   6.677 1.00 . A A . 11 ILE CA   1 1 
       19 48337 1 1 11 ILE CB   C   2.003 14.634   6.353 1.00 . A A . 11 ILE CB   1 1 
       19 48338 1 1 11 ILE CD1  C   2.159 16.701   4.930 1.00 . A A . 11 ILE CD1  1 1 
       19 48339 1 1 11 ILE CG1  C   2.803 15.349   5.247 1.00 . A A . 11 ILE CG1  1 1 
       19 48340 1 1 11 ILE CG2  C   1.963 15.515   7.612 1.00 . A A . 11 ILE CG2  1 1 
       19 48341 1 1 11 ILE H    H   2.528 12.890   4.607 1.00 . A A . 11 ILE H    1 1 
       19 48342 1 1 11 ILE HA   H   3.638 13.498   7.116 1.00 . A A . 11 ILE HA   1 1 
       19 48343 1 1 11 ILE HB   H   0.997 14.449   6.011 1.00 . A A . 11 ILE HB   1 1 
       19 48344 1 1 11 ILE HD11 H   2.349 17.385   5.744 1.00 . A A . 11 ILE HD11 1 1 
       19 48345 1 1 11 ILE HD12 H   1.092 16.576   4.806 1.00 . A A . 11 ILE HD12 1 1 
       19 48346 1 1 11 ILE HD13 H   2.581 17.099   4.020 1.00 . A A . 11 ILE HD13 1 1 
       19 48347 1 1 11 ILE HG12 H   3.822 15.504   5.572 1.00 . A A . 11 ILE HG12 1 1 
       19 48348 1 1 11 ILE HG13 H   2.805 14.741   4.352 1.00 . A A . 11 ILE HG13 1 1 
       19 48349 1 1 11 ILE HG21 H   1.352 16.377   7.419 1.00 . A A . 11 ILE HG21 1 1 
       19 48350 1 1 11 ILE HG22 H   2.965 15.833   7.864 1.00 . A A . 11 ILE HG22 1 1 
       19 48351 1 1 11 ILE HG23 H   1.544 14.962   8.441 1.00 . A A . 11 ILE HG23 1 1 
       19 48352 1 1 11 ILE N    N   2.874 12.544   5.457 1.00 . A A . 11 ILE N    1 1 
       19 48353 1 1 11 ILE O    O   2.120 12.440   8.853 1.00 . A A . 11 ILE O    1 1 
       19 48354 1 1 12 GLU C    C   0.616 10.105   8.802 1.00 . A A . 12 GLU C    1 1 
       19 48355 1 1 12 GLU CA   C  -0.161 11.143   7.992 1.00 . A A . 12 GLU CA   1 1 
       19 48356 1 1 12 GLU CB   C  -1.212 10.439   7.117 1.00 . A A . 12 GLU CB   1 1 
       19 48357 1 1 12 GLU CD   C  -3.186 10.794   5.607 1.00 . A A . 12 GLU CD   1 1 
       19 48358 1 1 12 GLU CG   C  -2.257 11.448   6.626 1.00 . A A . 12 GLU CG   1 1 
       19 48359 1 1 12 GLU H    H   0.553 12.014   6.193 1.00 . A A . 12 GLU H    1 1 
       19 48360 1 1 12 GLU HA   H  -0.661 11.808   8.679 1.00 . A A . 12 GLU HA   1 1 
       19 48361 1 1 12 GLU HB2  H  -0.722  9.995   6.264 1.00 . A A . 12 GLU HB2  1 1 
       19 48362 1 1 12 GLU HB3  H  -1.708  9.666   7.686 1.00 . A A . 12 GLU HB3  1 1 
       19 48363 1 1 12 GLU HG2  H  -2.839 11.793   7.467 1.00 . A A . 12 GLU HG2  1 1 
       19 48364 1 1 12 GLU HG3  H  -1.761 12.289   6.170 1.00 . A A . 12 GLU HG3  1 1 
       19 48365 1 1 12 GLU N    N   0.743 11.922   7.150 1.00 . A A . 12 GLU N    1 1 
       19 48366 1 1 12 GLU O    O   0.173  9.683   9.871 1.00 . A A . 12 GLU O    1 1 
       19 48367 1 1 12 GLU OE1  O  -3.078  9.593   5.419 1.00 . A A . 12 GLU OE1  1 1 
       19 48368 1 1 12 GLU OE2  O  -3.991 11.504   5.027 1.00 . A A . 12 GLU OE2  1 1 
       19 48369 1 1 13 ASN C    C   3.214  9.335  10.243 1.00 . A A . 13 ASN C    1 1 
       19 48370 1 1 13 ASN CA   C   2.607  8.726   8.984 1.00 . A A . 13 ASN CA   1 1 
       19 48371 1 1 13 ASN CB   C   3.720  8.233   8.055 1.00 . A A . 13 ASN CB   1 1 
       19 48372 1 1 13 ASN CG   C   4.446  7.053   8.688 1.00 . A A . 13 ASN CG   1 1 
       19 48373 1 1 13 ASN H    H   2.080 10.075   7.437 1.00 . A A . 13 ASN H    1 1 
       19 48374 1 1 13 ASN HA   H   1.991  7.883   9.265 1.00 . A A . 13 ASN HA   1 1 
       19 48375 1 1 13 ASN HB2  H   3.290  7.927   7.113 1.00 . A A . 13 ASN HB2  1 1 
       19 48376 1 1 13 ASN HB3  H   4.423  9.033   7.883 1.00 . A A . 13 ASN HB3  1 1 
       19 48377 1 1 13 ASN HD21 H   2.940  5.790   8.409 1.00 . A A . 13 ASN HD21 1 1 
       19 48378 1 1 13 ASN HD22 H   4.308  5.133   9.169 1.00 . A A . 13 ASN HD22 1 1 
       19 48379 1 1 13 ASN N    N   1.777  9.705   8.293 1.00 . A A . 13 ASN N    1 1 
       19 48380 1 1 13 ASN ND2  N   3.849  5.895   8.761 1.00 . A A . 13 ASN ND2  1 1 
       19 48381 1 1 13 ASN O    O   3.369  8.661  11.261 1.00 . A A . 13 ASN O    1 1 
       19 48382 1 1 13 ASN OD1  O   5.586  7.191   9.130 1.00 . A A . 13 ASN OD1  1 1 
       19 48383 1 1 14 LEU C    C   3.144 11.493  12.405 1.00 . A A . 14 LEU C    1 1 
       19 48384 1 1 14 LEU CA   C   4.168 11.317  11.293 1.00 . A A . 14 LEU CA   1 1 
       19 48385 1 1 14 LEU CB   C   4.705 12.690  10.853 1.00 . A A . 14 LEU CB   1 1 
       19 48386 1 1 14 LEU CD1  C   5.751 11.652   8.805 1.00 . A A . 14 LEU CD1  1 1 
       19 48387 1 1 14 LEU CD2  C   6.556 13.899   9.628 1.00 . A A . 14 LEU CD2  1 1 
       19 48388 1 1 14 LEU CG   C   6.014 12.516  10.052 1.00 . A A . 14 LEU CG   1 1 
       19 48389 1 1 14 LEU H    H   3.421 11.101   9.323 1.00 . A A . 14 LEU H    1 1 
       19 48390 1 1 14 LEU HA   H   4.985 10.727  11.681 1.00 . A A . 14 LEU HA   1 1 
       19 48391 1 1 14 LEU HB2  H   3.968 13.182  10.236 1.00 . A A . 14 LEU HB2  1 1 
       19 48392 1 1 14 LEU HB3  H   4.904 13.297  11.724 1.00 . A A . 14 LEU HB3  1 1 
       19 48393 1 1 14 LEU HD11 H   6.514 11.834   8.061 1.00 . A A . 14 LEU HD11 1 1 
       19 48394 1 1 14 LEU HD12 H   4.792 11.901   8.391 1.00 . A A . 14 LEU HD12 1 1 
       19 48395 1 1 14 LEU HD13 H   5.764 10.606   9.081 1.00 . A A . 14 LEU HD13 1 1 
       19 48396 1 1 14 LEU HD21 H   7.305 13.776   8.856 1.00 . A A . 14 LEU HD21 1 1 
       19 48397 1 1 14 LEU HD22 H   7.007 14.380  10.480 1.00 . A A . 14 LEU HD22 1 1 
       19 48398 1 1 14 LEU HD23 H   5.749 14.512   9.250 1.00 . A A . 14 LEU HD23 1 1 
       19 48399 1 1 14 LEU HG   H   6.744 12.020  10.674 1.00 . A A . 14 LEU HG   1 1 
       19 48400 1 1 14 LEU N    N   3.568 10.614  10.161 1.00 . A A . 14 LEU N    1 1 
       19 48401 1 1 14 LEU O    O   3.482 11.398  13.584 1.00 . A A . 14 LEU O    1 1 
       19 48402 1 1 15 LYS C    C   0.687 10.689  13.859 1.00 . A A . 15 LYS C    1 1 
       19 48403 1 1 15 LYS CA   C   0.850 11.947  13.009 1.00 . A A . 15 LYS CA   1 1 
       19 48404 1 1 15 LYS CB   C  -0.468 12.280  12.306 1.00 . A A . 15 LYS CB   1 1 
       19 48405 1 1 15 LYS CD   C  -1.664 13.966  10.906 1.00 . A A . 15 LYS CD   1 1 
       19 48406 1 1 15 LYS CE   C  -1.526 15.291  10.154 1.00 . A A . 15 LYS CE   1 1 
       19 48407 1 1 15 LYS CG   C  -0.352 13.644  11.623 1.00 . A A . 15 LYS CG   1 1 
       19 48408 1 1 15 LYS H    H   1.684 11.821  11.075 1.00 . A A . 15 LYS H    1 1 
       19 48409 1 1 15 LYS HA   H   1.121 12.770  13.646 1.00 . A A . 15 LYS HA   1 1 
       19 48410 1 1 15 LYS HB2  H  -0.684 11.523  11.566 1.00 . A A . 15 LYS HB2  1 1 
       19 48411 1 1 15 LYS HB3  H  -1.267 12.313  13.033 1.00 . A A . 15 LYS HB3  1 1 
       19 48412 1 1 15 LYS HD2  H  -1.896 13.175  10.208 1.00 . A A . 15 LYS HD2  1 1 
       19 48413 1 1 15 LYS HD3  H  -2.458 14.048  11.633 1.00 . A A . 15 LYS HD3  1 1 
       19 48414 1 1 15 LYS HE2  H  -0.654 15.256   9.516 1.00 . A A . 15 LYS HE2  1 1 
       19 48415 1 1 15 LYS HE3  H  -2.407 15.454   9.551 1.00 . A A . 15 LYS HE3  1 1 
       19 48416 1 1 15 LYS HG2  H  -0.149 14.404  12.365 1.00 . A A . 15 LYS HG2  1 1 
       19 48417 1 1 15 LYS HG3  H   0.453 13.620  10.902 1.00 . A A . 15 LYS HG3  1 1 
       19 48418 1 1 15 LYS HZ1  H  -2.225 16.444  11.740 1.00 . A A . 15 LYS HZ1  1 1 
       19 48419 1 1 15 LYS HZ2  H  -1.281 17.304  10.623 1.00 . A A . 15 LYS HZ2  1 1 
       19 48420 1 1 15 LYS HZ3  H  -0.538 16.241  11.721 1.00 . A A . 15 LYS HZ3  1 1 
       19 48421 1 1 15 LYS N    N   1.896 11.757  12.029 1.00 . A A . 15 LYS N    1 1 
       19 48422 1 1 15 LYS NZ   N  -1.382 16.404  11.134 1.00 . A A . 15 LYS NZ   1 1 
       19 48423 1 1 15 LYS O    O   0.468 10.775  15.067 1.00 . A A . 15 LYS O    1 1 
       19 48424 1 1 16 GLN C    C   1.640  8.202  15.102 1.00 . A A . 16 GLN C    1 1 
       19 48425 1 1 16 GLN CA   C   0.653  8.268  13.940 1.00 . A A . 16 GLN CA   1 1 
       19 48426 1 1 16 GLN CB   C   0.884  7.100  12.984 1.00 . A A . 16 GLN CB   1 1 
       19 48427 1 1 16 GLN CD   C   0.689  4.619  12.742 1.00 . A A . 16 GLN CD   1 1 
       19 48428 1 1 16 GLN CG   C   0.664  5.779  13.727 1.00 . A A . 16 GLN CG   1 1 
       19 48429 1 1 16 GLN H    H   0.965  9.519  12.258 1.00 . A A . 16 GLN H    1 1 
       19 48430 1 1 16 GLN HA   H  -0.345  8.198  14.337 1.00 . A A . 16 GLN HA   1 1 
       19 48431 1 1 16 GLN HB2  H   0.191  7.173  12.156 1.00 . A A . 16 GLN HB2  1 1 
       19 48432 1 1 16 GLN HB3  H   1.896  7.137  12.609 1.00 . A A . 16 GLN HB3  1 1 
       19 48433 1 1 16 GLN HE21 H  -0.938  3.760  13.488 1.00 . A A . 16 GLN HE21 1 1 
       19 48434 1 1 16 GLN HE22 H  -0.227  2.951  12.176 1.00 . A A . 16 GLN HE22 1 1 
       19 48435 1 1 16 GLN HG2  H   1.446  5.640  14.458 1.00 . A A . 16 GLN HG2  1 1 
       19 48436 1 1 16 GLN HG3  H  -0.295  5.800  14.227 1.00 . A A . 16 GLN HG3  1 1 
       19 48437 1 1 16 GLN N    N   0.789  9.527  13.223 1.00 . A A . 16 GLN N    1 1 
       19 48438 1 1 16 GLN NE2  N  -0.234  3.699  12.808 1.00 . A A . 16 GLN NE2  1 1 
       19 48439 1 1 16 GLN O    O   1.400  7.507  16.088 1.00 . A A . 16 GLN O    1 1 
       19 48440 1 1 16 GLN OE1  O   1.573  4.547  11.888 1.00 . A A . 16 GLN OE1  1 1 
       19 48441 1 1 17 HIS C    C   3.291  9.723  17.241 1.00 . A A . 17 HIS C    1 1 
       19 48442 1 1 17 HIS CA   C   3.761  8.913  16.031 1.00 . A A . 17 HIS CA   1 1 
       19 48443 1 1 17 HIS CB   C   5.062  9.512  15.497 1.00 . A A . 17 HIS CB   1 1 
       19 48444 1 1 17 HIS CD2  C   6.375  9.031  13.265 1.00 . A A . 17 HIS CD2  1 1 
       19 48445 1 1 17 HIS CE1  C   5.654  7.019  12.907 1.00 . A A . 17 HIS CE1  1 1 
       19 48446 1 1 17 HIS CG   C   5.514  8.728  14.292 1.00 . A A . 17 HIS CG   1 1 
       19 48447 1 1 17 HIS H    H   2.889  9.458  14.167 1.00 . A A . 17 HIS H    1 1 
       19 48448 1 1 17 HIS HA   H   3.951  7.890  16.337 1.00 . A A . 17 HIS HA   1 1 
       19 48449 1 1 17 HIS HB2  H   4.893 10.537  15.224 1.00 . A A . 17 HIS HB2  1 1 
       19 48450 1 1 17 HIS HB3  H   5.820  9.463  16.263 1.00 . A A . 17 HIS HB3  1 1 
       19 48451 1 1 17 HIS HD1  H   4.435  6.928  14.591 1.00 . A A . 17 HIS HD1  1 1 
       19 48452 1 1 17 HIS HD2  H   6.900  9.965  13.148 1.00 . A A . 17 HIS HD2  1 1 
       19 48453 1 1 17 HIS HE1  H   5.490  6.047  12.463 1.00 . A A . 17 HIS HE1  1 1 
       19 48454 1 1 17 HIS HE2  H   6.997  7.887  11.574 1.00 . A A . 17 HIS HE2  1 1 
       19 48455 1 1 17 HIS N    N   2.750  8.921  14.975 1.00 . A A . 17 HIS N    1 1 
       19 48456 1 1 17 HIS ND1  N   5.067  7.440  14.043 1.00 . A A . 17 HIS ND1  1 1 
       19 48457 1 1 17 HIS NE2  N   6.461  7.950  12.392 1.00 . A A . 17 HIS NE2  1 1 
       19 48458 1 1 17 HIS O    O   3.276  9.230  18.369 1.00 . A A . 17 HIS O    1 1 
       19 48459 1 1 18 ILE C    C   1.051 11.406  18.563 1.00 . A A . 18 ILE C    1 1 
       19 48460 1 1 18 ILE CA   C   2.430 11.847  18.070 1.00 . A A . 18 ILE CA   1 1 
       19 48461 1 1 18 ILE CB   C   2.375 13.310  17.563 1.00 . A A . 18 ILE CB   1 1 
       19 48462 1 1 18 ILE CD1  C   1.198 14.879  15.953 1.00 . A A . 18 ILE CD1  1 1 
       19 48463 1 1 18 ILE CG1  C   1.115 13.542  16.694 1.00 . A A . 18 ILE CG1  1 1 
       19 48464 1 1 18 ILE CG2  C   3.638 13.600  16.723 1.00 . A A . 18 ILE CG2  1 1 
       19 48465 1 1 18 ILE H    H   2.938 11.311  16.073 1.00 . A A . 18 ILE H    1 1 
       19 48466 1 1 18 ILE HA   H   3.129 11.794  18.903 1.00 . A A . 18 ILE HA   1 1 
       19 48467 1 1 18 ILE HB   H   2.355 13.978  18.421 1.00 . A A . 18 ILE HB   1 1 
       19 48468 1 1 18 ILE HD11 H   1.621 15.634  16.601 1.00 . A A . 18 ILE HD11 1 1 
       19 48469 1 1 18 ILE HD12 H   0.206 15.179  15.646 1.00 . A A . 18 ILE HD12 1 1 
       19 48470 1 1 18 ILE HD13 H   1.821 14.759  15.078 1.00 . A A . 18 ILE HD13 1 1 
       19 48471 1 1 18 ILE HG12 H   1.039 12.756  15.976 1.00 . A A . 18 ILE HG12 1 1 
       19 48472 1 1 18 ILE HG13 H   0.227 13.540  17.316 1.00 . A A . 18 ILE HG13 1 1 
       19 48473 1 1 18 ILE HG21 H   4.499 13.150  17.194 1.00 . A A . 18 ILE HG21 1 1 
       19 48474 1 1 18 ILE HG22 H   3.788 14.667  16.654 1.00 . A A . 18 ILE HG22 1 1 
       19 48475 1 1 18 ILE HG23 H   3.522 13.188  15.730 1.00 . A A . 18 ILE HG23 1 1 
       19 48476 1 1 18 ILE N    N   2.905 10.971  16.992 1.00 . A A . 18 ILE N    1 1 
       19 48477 1 1 18 ILE O    O   0.776 11.377  19.762 1.00 . A A . 18 ILE O    1 1 
       19 48478 1 1 19 GLU C    C  -1.145  9.384  18.772 1.00 . A A . 19 GLU C    1 1 
       19 48479 1 1 19 GLU CA   C  -1.175 10.650  17.939 1.00 . A A . 19 GLU CA   1 1 
       19 48480 1 1 19 GLU CB   C  -1.974 10.401  16.645 1.00 . A A . 19 GLU CB   1 1 
       19 48481 1 1 19 GLU CD   C  -3.194 12.595  16.683 1.00 . A A . 19 GLU CD   1 1 
       19 48482 1 1 19 GLU CG   C  -2.217 11.723  15.897 1.00 . A A . 19 GLU CG   1 1 
       19 48483 1 1 19 GLU H    H   0.458 11.113  16.674 1.00 . A A . 19 GLU H    1 1 
       19 48484 1 1 19 GLU HA   H  -1.660 11.430  18.508 1.00 . A A . 19 GLU HA   1 1 
       19 48485 1 1 19 GLU HB2  H  -1.422  9.726  16.009 1.00 . A A . 19 GLU HB2  1 1 
       19 48486 1 1 19 GLU HB3  H  -2.927  9.951  16.891 1.00 . A A . 19 GLU HB3  1 1 
       19 48487 1 1 19 GLU HG2  H  -1.283 12.250  15.783 1.00 . A A . 19 GLU HG2  1 1 
       19 48488 1 1 19 GLU HG3  H  -2.632 11.516  14.919 1.00 . A A . 19 GLU HG3  1 1 
       19 48489 1 1 19 GLU N    N   0.183 11.070  17.613 1.00 . A A . 19 GLU N    1 1 
       19 48490 1 1 19 GLU O    O  -1.735  9.326  19.851 1.00 . A A . 19 GLU O    1 1 
       19 48491 1 1 19 GLU OE1  O  -3.915 12.045  17.498 1.00 . A A . 19 GLU OE1  1 1 
       19 48492 1 1 19 GLU OE2  O  -3.209 13.794  16.459 1.00 . A A . 19 GLU OE2  1 1 
       19 48493 1 1 20 MET C    C   1.039  6.982  19.656 1.00 . A A . 20 MET C    1 1 
       19 48494 1 1 20 MET CA   C  -0.331  7.089  18.986 1.00 . A A . 20 MET CA   1 1 
       19 48495 1 1 20 MET CB   C  -0.528  5.928  17.995 1.00 . A A . 20 MET CB   1 1 
       19 48496 1 1 20 MET CE   C  -3.275  5.534  14.979 1.00 . A A . 20 MET CE   1 1 
       19 48497 1 1 20 MET CG   C  -1.760  6.192  17.129 1.00 . A A . 20 MET CG   1 1 
       19 48498 1 1 20 MET H    H   0.005  8.474  17.410 1.00 . A A . 20 MET H    1 1 
       19 48499 1 1 20 MET HA   H  -1.096  7.016  19.755 1.00 . A A . 20 MET HA   1 1 
       19 48500 1 1 20 MET HB2  H   0.341  5.833  17.365 1.00 . A A . 20 MET HB2  1 1 
       19 48501 1 1 20 MET HB3  H  -0.673  5.007  18.542 1.00 . A A . 20 MET HB3  1 1 
       19 48502 1 1 20 MET HE1  H  -4.166  5.766  15.545 1.00 . A A . 20 MET HE1  1 1 
       19 48503 1 1 20 MET HE2  H  -3.518  4.857  14.173 1.00 . A A . 20 MET HE2  1 1 
       19 48504 1 1 20 MET HE3  H  -2.864  6.443  14.571 1.00 . A A . 20 MET HE3  1 1 
       19 48505 1 1 20 MET HG2  H  -2.618  6.359  17.762 1.00 . A A . 20 MET HG2  1 1 
       19 48506 1 1 20 MET HG3  H  -1.589  7.065  16.514 1.00 . A A . 20 MET HG3  1 1 
       19 48507 1 1 20 MET N    N  -0.446  8.370  18.274 1.00 . A A . 20 MET N    1 1 
       19 48508 1 1 20 MET O    O   1.561  7.958  20.195 1.00 . A A . 20 MET O    1 1 
       19 48509 1 1 20 MET SD   S  -2.059  4.758  16.068 1.00 . A A . 20 MET SD   1 1 
       19 48510 1 1 21 ASN C    C   3.452  4.198  19.837 1.00 . A A . 21 ASN C    1 1 
       19 48511 1 1 21 ASN CA   C   2.917  5.564  20.226 1.00 . A A . 21 ASN CA   1 1 
       19 48512 1 1 21 ASN CB   C   2.803  5.659  21.746 1.00 . A A . 21 ASN CB   1 1 
       19 48513 1 1 21 ASN CG   C   4.184  5.548  22.377 1.00 . A A . 21 ASN CG   1 1 
       19 48514 1 1 21 ASN H    H   1.147  5.041  19.178 1.00 . A A . 21 ASN H    1 1 
       19 48515 1 1 21 ASN HA   H   3.604  6.327  19.877 1.00 . A A . 21 ASN HA   1 1 
       19 48516 1 1 21 ASN HB2  H   2.359  6.608  22.013 1.00 . A A . 21 ASN HB2  1 1 
       19 48517 1 1 21 ASN HB3  H   2.178  4.857  22.104 1.00 . A A . 21 ASN HB3  1 1 
       19 48518 1 1 21 ASN HD21 H   3.517  4.678  24.031 1.00 . A A . 21 ASN HD21 1 1 
       19 48519 1 1 21 ASN HD22 H   5.195  4.933  23.970 1.00 . A A . 21 ASN HD22 1 1 
       19 48520 1 1 21 ASN N    N   1.611  5.782  19.621 1.00 . A A . 21 ASN N    1 1 
       19 48521 1 1 21 ASN ND2  N   4.310  5.008  23.558 1.00 . A A . 21 ASN ND2  1 1 
       19 48522 1 1 21 ASN O    O   3.765  3.379  20.700 1.00 . A A . 21 ASN O    1 1 
       19 48523 1 1 21 ASN OD1  O   5.177  5.965  21.778 1.00 . A A . 21 ASN OD1  1 1 
       19 48524 1 1 22 GLN C    C   5.502  2.458  18.483 1.00 . A A . 22 GLN C    1 1 
       19 48525 1 1 22 GLN CA   C   4.048  2.667  18.058 1.00 . A A . 22 GLN CA   1 1 
       19 48526 1 1 22 GLN CB   C   3.930  2.595  16.518 1.00 . A A . 22 GLN CB   1 1 
       19 48527 1 1 22 GLN CD   C   5.205  0.437  16.372 1.00 . A A . 22 GLN CD   1 1 
       19 48528 1 1 22 GLN CG   C   3.889  1.133  16.044 1.00 . A A . 22 GLN CG   1 1 
       19 48529 1 1 22 GLN H    H   3.288  4.642  17.892 1.00 . A A . 22 GLN H    1 1 
       19 48530 1 1 22 GLN HA   H   3.444  1.890  18.497 1.00 . A A . 22 GLN HA   1 1 
       19 48531 1 1 22 GLN HB2  H   3.022  3.092  16.208 1.00 . A A . 22 GLN HB2  1 1 
       19 48532 1 1 22 GLN HB3  H   4.775  3.091  16.064 1.00 . A A . 22 GLN HB3  1 1 
       19 48533 1 1 22 GLN HE21 H   6.147  1.145  14.772 1.00 . A A . 22 GLN HE21 1 1 
       19 48534 1 1 22 GLN HE22 H   7.080  0.151  15.785 1.00 . A A . 22 GLN HE22 1 1 
       19 48535 1 1 22 GLN HG2  H   3.076  0.617  16.533 1.00 . A A . 22 GLN HG2  1 1 
       19 48536 1 1 22 GLN HG3  H   3.734  1.110  14.974 1.00 . A A . 22 GLN HG3  1 1 
       19 48537 1 1 22 GLN N    N   3.554  3.951  18.535 1.00 . A A . 22 GLN N    1 1 
       19 48538 1 1 22 GLN NE2  N   6.228  0.588  15.576 1.00 . A A . 22 GLN NE2  1 1 
       19 48539 1 1 22 GLN O    O   5.856  1.430  19.061 1.00 . A A . 22 GLN O    1 1 
       19 48540 1 1 22 GLN OE1  O   5.305 -0.261  17.381 1.00 . A A . 22 GLN OE1  1 1 
       19 48541 1 1 23 SER C    C   8.483  4.614  18.073 1.00 . A A . 23 SER C    1 1 
       19 48542 1 1 23 SER CA   C   7.752  3.362  18.535 1.00 . A A . 23 SER CA   1 1 
       19 48543 1 1 23 SER CB   C   8.384  2.130  17.869 1.00 . A A . 23 SER CB   1 1 
       19 48544 1 1 23 SER H    H   6.001  4.243  17.727 1.00 . A A . 23 SER H    1 1 
       19 48545 1 1 23 SER HA   H   7.847  3.273  19.608 1.00 . A A . 23 SER HA   1 1 
       19 48546 1 1 23 SER HB2  H   8.147  1.243  18.432 1.00 . A A . 23 SER HB2  1 1 
       19 48547 1 1 23 SER HB3  H   7.999  2.029  16.863 1.00 . A A . 23 SER HB3  1 1 
       19 48548 1 1 23 SER HG   H  10.040  2.575  16.946 1.00 . A A . 23 SER HG   1 1 
       19 48549 1 1 23 SER N    N   6.339  3.447  18.188 1.00 . A A . 23 SER N    1 1 
       19 48550 1 1 23 SER O    O   9.238  4.579  17.102 1.00 . A A . 23 SER O    1 1 
       19 48551 1 1 23 SER OG   O   9.798  2.290  17.830 1.00 . A A . 23 SER OG   1 1 
       19 48552 1 1 24 GLU C    C   8.793  7.984  19.583 1.00 . A A . 24 GLU C    1 1 
       19 48553 1 1 24 GLU CA   C   8.911  6.980  18.425 1.00 . A A . 24 GLU CA   1 1 
       19 48554 1 1 24 GLU CB   C   8.280  7.558  17.136 1.00 . A A . 24 GLU CB   1 1 
       19 48555 1 1 24 GLU CD   C  10.384  7.778  15.791 1.00 . A A . 24 GLU CD   1 1 
       19 48556 1 1 24 GLU CG   C   9.249  8.548  16.457 1.00 . A A . 24 GLU CG   1 1 
       19 48557 1 1 24 GLU H    H   7.645  5.690  19.539 1.00 . A A . 24 GLU H    1 1 
       19 48558 1 1 24 GLU HA   H   9.957  6.784  18.247 1.00 . A A . 24 GLU HA   1 1 
       19 48559 1 1 24 GLU HB2  H   8.060  6.746  16.452 1.00 . A A . 24 GLU HB2  1 1 
       19 48560 1 1 24 GLU HB3  H   7.361  8.066  17.380 1.00 . A A . 24 GLU HB3  1 1 
       19 48561 1 1 24 GLU HG2  H   8.718  9.124  15.707 1.00 . A A . 24 GLU HG2  1 1 
       19 48562 1 1 24 GLU HG3  H   9.663  9.219  17.195 1.00 . A A . 24 GLU HG3  1 1 
       19 48563 1 1 24 GLU N    N   8.257  5.721  18.774 1.00 . A A . 24 GLU N    1 1 
       19 48564 1 1 24 GLU O    O   9.055  7.652  20.739 1.00 . A A . 24 GLU O    1 1 
       19 48565 1 1 24 GLU OE1  O  10.115  7.100  14.813 1.00 . A A . 24 GLU OE1  1 1 
       19 48566 1 1 24 GLU OE2  O  11.503  7.874  16.267 1.00 . A A . 24 GLU OE2  1 1 
       19 48567 1 1 25 ASP C    C   7.153 11.233  19.843 1.00 . A A . 25 ASP C    1 1 
       19 48568 1 1 25 ASP CA   C   8.249 10.261  20.257 1.00 . A A . 25 ASP CA   1 1 
       19 48569 1 1 25 ASP CB   C   9.571 11.016  20.407 1.00 . A A . 25 ASP CB   1 1 
       19 48570 1 1 25 ASP CG   C  10.682 10.044  20.793 1.00 . A A . 25 ASP CG   1 1 
       19 48571 1 1 25 ASP H    H   8.201  9.418  18.317 1.00 . A A . 25 ASP H    1 1 
       19 48572 1 1 25 ASP HA   H   7.986  9.828  21.211 1.00 . A A . 25 ASP HA   1 1 
       19 48573 1 1 25 ASP HB2  H   9.819 11.495  19.466 1.00 . A A . 25 ASP HB2  1 1 
       19 48574 1 1 25 ASP HB3  H   9.467 11.763  21.174 1.00 . A A . 25 ASP HB3  1 1 
       19 48575 1 1 25 ASP N    N   8.396  9.209  19.254 1.00 . A A . 25 ASP N    1 1 
       19 48576 1 1 25 ASP O    O   6.424 11.006  18.877 1.00 . A A . 25 ASP O    1 1 
       19 48577 1 1 25 ASP OD1  O  10.522  9.365  21.793 1.00 . A A . 25 ASP OD1  1 1 
       19 48578 1 1 25 ASP OD2  O  11.676  9.995  20.087 1.00 . A A . 25 ASP OD2  1 1 
       19 48579 1 1 26 LYS C    C   6.481 14.246  19.160 1.00 . A A . 26 LYS C    1 1 
       19 48580 1 1 26 LYS CA   C   6.025 13.333  20.303 1.00 . A A . 26 LYS CA   1 1 
       19 48581 1 1 26 LYS CB   C   5.741 14.151  21.570 1.00 . A A . 26 LYS CB   1 1 
       19 48582 1 1 26 LYS CD   C   4.223 15.832  22.628 1.00 . A A . 26 LYS CD   1 1 
       19 48583 1 1 26 LYS CE   C   2.988 16.705  22.410 1.00 . A A . 26 LYS CE   1 1 
       19 48584 1 1 26 LYS CG   C   4.511 15.042  21.353 1.00 . A A . 26 LYS CG   1 1 
       19 48585 1 1 26 LYS H    H   7.648 12.450  21.353 1.00 . A A . 26 LYS H    1 1 
       19 48586 1 1 26 LYS HA   H   5.107 12.842  19.999 1.00 . A A . 26 LYS HA   1 1 
       19 48587 1 1 26 LYS HB2  H   5.547 13.470  22.388 1.00 . A A . 26 LYS HB2  1 1 
       19 48588 1 1 26 LYS HB3  H   6.597 14.762  21.811 1.00 . A A . 26 LYS HB3  1 1 
       19 48589 1 1 26 LYS HD2  H   4.045 15.148  23.444 1.00 . A A . 26 LYS HD2  1 1 
       19 48590 1 1 26 LYS HD3  H   5.070 16.461  22.862 1.00 . A A . 26 LYS HD3  1 1 
       19 48591 1 1 26 LYS HE2  H   2.829 17.327  23.278 1.00 . A A . 26 LYS HE2  1 1 
       19 48592 1 1 26 LYS HE3  H   3.141 17.330  21.543 1.00 . A A . 26 LYS HE3  1 1 
       19 48593 1 1 26 LYS HG2  H   4.690 15.728  20.538 1.00 . A A . 26 LYS HG2  1 1 
       19 48594 1 1 26 LYS HG3  H   3.659 14.421  21.117 1.00 . A A . 26 LYS HG3  1 1 
       19 48595 1 1 26 LYS HZ1  H   1.871 15.376  21.262 1.00 . A A . 26 LYS HZ1  1 1 
       19 48596 1 1 26 LYS HZ2  H   0.936 16.410  22.229 1.00 . A A . 26 LYS HZ2  1 1 
       19 48597 1 1 26 LYS HZ3  H   1.765 15.105  22.935 1.00 . A A . 26 LYS HZ3  1 1 
       19 48598 1 1 26 LYS N    N   7.038 12.322  20.596 1.00 . A A . 26 LYS N    1 1 
       19 48599 1 1 26 LYS NZ   N   1.801 15.835  22.192 1.00 . A A . 26 LYS NZ   1 1 
       19 48600 1 1 26 LYS O    O   6.513 13.826  18.003 1.00 . A A . 26 LYS O    1 1 
       19 48601 1 1 27 ILE C    C   8.505 15.924  17.813 1.00 . A A . 27 ILE C    1 1 
       19 48602 1 1 27 ILE CA   C   7.254 16.428  18.486 1.00 . A A . 27 ILE CA   1 1 
       19 48603 1 1 27 ILE CB   C   7.514 17.775  19.136 1.00 . A A . 27 ILE CB   1 1 
       19 48604 1 1 27 ILE CD1  C   7.847 20.225  18.636 1.00 . A A . 27 ILE CD1  1 1 
       19 48605 1 1 27 ILE CG1  C   7.855 18.812  18.053 1.00 . A A . 27 ILE CG1  1 1 
       19 48606 1 1 27 ILE CG2  C   8.671 17.666  20.143 1.00 . A A . 27 ILE CG2  1 1 
       19 48607 1 1 27 ILE H    H   6.778 15.767  20.428 1.00 . A A . 27 ILE H    1 1 
       19 48608 1 1 27 ILE HA   H   6.476 16.545  17.746 1.00 . A A . 27 ILE HA   1 1 
       19 48609 1 1 27 ILE HB   H   6.622 18.086  19.655 1.00 . A A . 27 ILE HB   1 1 
       19 48610 1 1 27 ILE HD11 H   8.764 20.721  18.364 1.00 . A A . 27 ILE HD11 1 1 
       19 48611 1 1 27 ILE HD12 H   7.760 20.194  19.712 1.00 . A A . 27 ILE HD12 1 1 
       19 48612 1 1 27 ILE HD13 H   7.008 20.767  18.220 1.00 . A A . 27 ILE HD13 1 1 
       19 48613 1 1 27 ILE HG12 H   8.832 18.604  17.651 1.00 . A A . 27 ILE HG12 1 1 
       19 48614 1 1 27 ILE HG13 H   7.124 18.763  17.257 1.00 . A A . 27 ILE HG13 1 1 
       19 48615 1 1 27 ILE HG21 H   8.710 18.567  20.737 1.00 . A A . 27 ILE HG21 1 1 
       19 48616 1 1 27 ILE HG22 H   9.605 17.544  19.615 1.00 . A A . 27 ILE HG22 1 1 
       19 48617 1 1 27 ILE HG23 H   8.513 16.815  20.794 1.00 . A A . 27 ILE HG23 1 1 
       19 48618 1 1 27 ILE N    N   6.823 15.487  19.489 1.00 . A A . 27 ILE N    1 1 
       19 48619 1 1 27 ILE O    O   8.684 16.107  16.608 1.00 . A A . 27 ILE O    1 1 
       19 48620 1 1 28 HIS C    C  10.378 13.569  17.132 1.00 . A A . 28 HIS C    1 1 
       19 48621 1 1 28 HIS CA   C  10.638 14.770  18.046 1.00 . A A . 28 HIS CA   1 1 
       19 48622 1 1 28 HIS CB   C  11.570 14.361  19.184 1.00 . A A . 28 HIS CB   1 1 
       19 48623 1 1 28 HIS CD2  C  11.460 15.922  21.293 1.00 . A A . 28 HIS CD2  1 1 
       19 48624 1 1 28 HIS CE1  C  12.799 17.482  20.606 1.00 . A A . 28 HIS CE1  1 1 
       19 48625 1 1 28 HIS CG   C  11.882 15.560  20.038 1.00 . A A . 28 HIS CG   1 1 
       19 48626 1 1 28 HIS H    H   9.188 15.182  19.541 1.00 . A A . 28 HIS H    1 1 
       19 48627 1 1 28 HIS HA   H  11.122 15.548  17.465 1.00 . A A . 28 HIS HA   1 1 
       19 48628 1 1 28 HIS HB2  H  11.093 13.602  19.786 1.00 . A A . 28 HIS HB2  1 1 
       19 48629 1 1 28 HIS HB3  H  12.488 13.968  18.769 1.00 . A A . 28 HIS HB3  1 1 
       19 48630 1 1 28 HIS HD1  H  13.205 16.612  18.760 1.00 . A A . 28 HIS HD1  1 1 
       19 48631 1 1 28 HIS HD2  H  10.781 15.352  21.909 1.00 . A A . 28 HIS HD2  1 1 
       19 48632 1 1 28 HIS HE1  H  13.390 18.385  20.560 1.00 . A A . 28 HIS HE1  1 1 
       19 48633 1 1 28 HIS HE2  H  11.918 17.630  22.487 1.00 . A A . 28 HIS HE2  1 1 
       19 48634 1 1 28 HIS N    N   9.384 15.299  18.588 1.00 . A A . 28 HIS N    1 1 
       19 48635 1 1 28 HIS ND1  N  12.735 16.570  19.619 1.00 . A A . 28 HIS ND1  1 1 
       19 48636 1 1 28 HIS NE2  N  12.040 17.136  21.650 1.00 . A A . 28 HIS NE2  1 1 
       19 48637 1 1 28 HIS O    O  11.272 12.763  16.872 1.00 . A A . 28 HIS O    1 1 
       19 48638 1 1 29 ALA C    C   9.356 12.578  14.376 1.00 . A A . 29 ALA C    1 1 
       19 48639 1 1 29 ALA CA   C   8.768 12.365  15.766 1.00 . A A . 29 ALA CA   1 1 
       19 48640 1 1 29 ALA CB   C   7.240 12.272  15.678 1.00 . A A . 29 ALA CB   1 1 
       19 48641 1 1 29 ALA H    H   8.472 14.133  16.893 1.00 . A A . 29 ALA H    1 1 
       19 48642 1 1 29 ALA HA   H   9.148 11.435  16.171 1.00 . A A . 29 ALA HA   1 1 
       19 48643 1 1 29 ALA HB1  H   6.833 13.252  15.480 1.00 . A A . 29 ALA HB1  1 1 
       19 48644 1 1 29 ALA HB2  H   6.847 11.901  16.614 1.00 . A A . 29 ALA HB2  1 1 
       19 48645 1 1 29 ALA HB3  H   6.963 11.599  14.881 1.00 . A A . 29 ALA HB3  1 1 
       19 48646 1 1 29 ALA N    N   9.144 13.461  16.652 1.00 . A A . 29 ALA N    1 1 
       19 48647 1 1 29 ALA O    O   9.912 11.654  13.781 1.00 . A A . 29 ALA O    1 1 
       19 48648 1 1 30 MET C    C  11.258 13.862  12.507 1.00 . A A . 30 MET C    1 1 
       19 48649 1 1 30 MET CA   C   9.751 14.103  12.548 1.00 . A A . 30 MET CA   1 1 
       19 48650 1 1 30 MET CB   C   9.432 15.574  12.184 1.00 . A A . 30 MET CB   1 1 
       19 48651 1 1 30 MET CE   C  10.867 17.879  15.211 1.00 . A A . 30 MET CE   1 1 
       19 48652 1 1 30 MET CG   C  10.400 16.553  12.883 1.00 . A A . 30 MET CG   1 1 
       19 48653 1 1 30 MET H    H   8.774 14.494  14.383 1.00 . A A . 30 MET H    1 1 
       19 48654 1 1 30 MET HA   H   9.276 13.454  11.827 1.00 . A A . 30 MET HA   1 1 
       19 48655 1 1 30 MET HB2  H   9.502 15.704  11.116 1.00 . A A . 30 MET HB2  1 1 
       19 48656 1 1 30 MET HB3  H   8.423 15.800  12.500 1.00 . A A . 30 MET HB3  1 1 
       19 48657 1 1 30 MET HE1  H  11.085 17.842  16.269 1.00 . A A . 30 MET HE1  1 1 
       19 48658 1 1 30 MET HE2  H  10.065 18.572  15.027 1.00 . A A . 30 MET HE2  1 1 
       19 48659 1 1 30 MET HE3  H  11.746 18.192  14.674 1.00 . A A . 30 MET HE3  1 1 
       19 48660 1 1 30 MET HG2  H  11.408 16.423  12.505 1.00 . A A . 30 MET HG2  1 1 
       19 48661 1 1 30 MET HG3  H  10.075 17.563  12.697 1.00 . A A . 30 MET HG3  1 1 
       19 48662 1 1 30 MET N    N   9.227 13.797  13.863 1.00 . A A . 30 MET N    1 1 
       19 48663 1 1 30 MET O    O  11.792 13.386  11.505 1.00 . A A . 30 MET O    1 1 
       19 48664 1 1 30 MET SD   S  10.366 16.242  14.652 1.00 . A A . 30 MET SD   1 1 
       19 48665 1 1 31 ASN C    C  13.789 12.671  13.236 1.00 . A A . 31 ASN C    1 1 
       19 48666 1 1 31 ASN CA   C  13.384 14.075  13.639 1.00 . A A . 31 ASN CA   1 1 
       19 48667 1 1 31 ASN CB   C  13.874 14.369  15.061 1.00 . A A . 31 ASN CB   1 1 
       19 48668 1 1 31 ASN CG   C  13.625 15.832  15.417 1.00 . A A . 31 ASN CG   1 1 
       19 48669 1 1 31 ASN H    H  11.459 14.590  14.361 1.00 . A A . 31 ASN H    1 1 
       19 48670 1 1 31 ASN HA   H  13.830 14.782  12.958 1.00 . A A . 31 ASN HA   1 1 
       19 48671 1 1 31 ASN HB2  H  13.343 13.741  15.756 1.00 . A A . 31 ASN HB2  1 1 
       19 48672 1 1 31 ASN HB3  H  14.934 14.165  15.125 1.00 . A A . 31 ASN HB3  1 1 
       19 48673 1 1 31 ASN HD21 H  14.064 16.513  13.601 1.00 . A A . 31 ASN HD21 1 1 
       19 48674 1 1 31 ASN HD22 H  13.627 17.700  14.733 1.00 . A A . 31 ASN HD22 1 1 
       19 48675 1 1 31 ASN N    N  11.939 14.215  13.592 1.00 . A A . 31 ASN N    1 1 
       19 48676 1 1 31 ASN ND2  N  13.787 16.755  14.510 1.00 . A A . 31 ASN ND2  1 1 
       19 48677 1 1 31 ASN O    O  14.715 12.485  12.447 1.00 . A A . 31 ASN O    1 1 
       19 48678 1 1 31 ASN OD1  O  13.277 16.139  16.558 1.00 . A A . 31 ASN OD1  1 1 
       19 48679 1 1 32 SER C    C  12.928  9.960  12.019 1.00 . A A . 32 SER C    1 1 
       19 48680 1 1 32 SER CA   C  13.391 10.293  13.439 1.00 . A A . 32 SER CA   1 1 
       19 48681 1 1 32 SER CB   C  12.674  9.381  14.426 1.00 . A A . 32 SER CB   1 1 
       19 48682 1 1 32 SER H    H  12.358 11.887  14.395 1.00 . A A . 32 SER H    1 1 
       19 48683 1 1 32 SER HA   H  14.461 10.124  13.514 1.00 . A A . 32 SER HA   1 1 
       19 48684 1 1 32 SER HB2  H  13.209  9.360  15.365 1.00 . A A . 32 SER HB2  1 1 
       19 48685 1 1 32 SER HB3  H  11.678  9.760  14.590 1.00 . A A . 32 SER HB3  1 1 
       19 48686 1 1 32 SER HG   H  13.345  7.565  14.255 1.00 . A A . 32 SER HG   1 1 
       19 48687 1 1 32 SER N    N  13.085 11.679  13.772 1.00 . A A . 32 SER N    1 1 
       19 48688 1 1 32 SER O    O  13.715  9.496  11.193 1.00 . A A . 32 SER O    1 1 
       19 48689 1 1 32 SER OG   O  12.614  8.066  13.892 1.00 . A A . 32 SER OG   1 1 
       19 48690 1 1 33 TYR C    C  11.822 10.731   9.355 1.00 . A A . 33 TYR C    1 1 
       19 48691 1 1 33 TYR CA   C  11.088  9.931  10.429 1.00 . A A . 33 TYR CA   1 1 
       19 48692 1 1 33 TYR CB   C   9.599 10.307  10.411 1.00 . A A . 33 TYR CB   1 1 
       19 48693 1 1 33 TYR CD1  C   9.052 11.019   8.047 1.00 . A A . 33 TYR CD1  1 1 
       19 48694 1 1 33 TYR CD2  C   8.481  8.769   8.746 1.00 . A A . 33 TYR CD2  1 1 
       19 48695 1 1 33 TYR CE1  C   8.531 10.757   6.775 1.00 . A A . 33 TYR CE1  1 1 
       19 48696 1 1 33 TYR CE2  C   7.960  8.506   7.474 1.00 . A A . 33 TYR CE2  1 1 
       19 48697 1 1 33 TYR CG   C   9.027 10.025   9.033 1.00 . A A . 33 TYR CG   1 1 
       19 48698 1 1 33 TYR CZ   C   7.984  9.500   6.488 1.00 . A A . 33 TYR CZ   1 1 
       19 48699 1 1 33 TYR H    H  11.072 10.576  12.443 1.00 . A A . 33 TYR H    1 1 
       19 48700 1 1 33 TYR HA   H  11.183  8.879  10.215 1.00 . A A . 33 TYR HA   1 1 
       19 48701 1 1 33 TYR HB2  H   9.072  9.720  11.150 1.00 . A A . 33 TYR HB2  1 1 
       19 48702 1 1 33 TYR HB3  H   9.486 11.360  10.641 1.00 . A A . 33 TYR HB3  1 1 
       19 48703 1 1 33 TYR HD1  H   9.473 11.991   8.273 1.00 . A A . 33 TYR HD1  1 1 
       19 48704 1 1 33 TYR HD2  H   8.462  8.004   9.508 1.00 . A A . 33 TYR HD2  1 1 
       19 48705 1 1 33 TYR HE1  H   8.549 11.520   6.020 1.00 . A A . 33 TYR HE1  1 1 
       19 48706 1 1 33 TYR HE2  H   7.539  7.537   7.252 1.00 . A A . 33 TYR HE2  1 1 
       19 48707 1 1 33 TYR HH   H   7.603  8.310   5.041 1.00 . A A . 33 TYR HH   1 1 
       19 48708 1 1 33 TYR N    N  11.651 10.205  11.745 1.00 . A A . 33 TYR N    1 1 
       19 48709 1 1 33 TYR O    O  12.263 10.180   8.345 1.00 . A A . 33 TYR O    1 1 
       19 48710 1 1 33 TYR OH   O   7.469  9.241   5.233 1.00 . A A . 33 TYR OH   1 1 
       19 48711 1 1 34 TYR C    C  14.031 12.382   8.355 1.00 . A A . 34 TYR C    1 1 
       19 48712 1 1 34 TYR CA   C  12.634 12.912   8.640 1.00 . A A . 34 TYR CA   1 1 
       19 48713 1 1 34 TYR CB   C  12.732 14.340   9.205 1.00 . A A . 34 TYR CB   1 1 
       19 48714 1 1 34 TYR CD1  C  14.600 15.463   7.922 1.00 . A A . 34 TYR CD1  1 1 
       19 48715 1 1 34 TYR CD2  C  12.304 15.988   7.345 1.00 . A A . 34 TYR CD2  1 1 
       19 48716 1 1 34 TYR CE1  C  15.051 16.335   6.923 1.00 . A A . 34 TYR CE1  1 1 
       19 48717 1 1 34 TYR CE2  C  12.754 16.860   6.346 1.00 . A A . 34 TYR CE2  1 1 
       19 48718 1 1 34 TYR CG   C  13.227 15.290   8.132 1.00 . A A . 34 TYR CG   1 1 
       19 48719 1 1 34 TYR CZ   C  14.128 17.033   6.135 1.00 . A A . 34 TYR CZ   1 1 
       19 48720 1 1 34 TYR H    H  11.584 12.417  10.406 1.00 . A A . 34 TYR H    1 1 
       19 48721 1 1 34 TYR HA   H  12.072 12.932   7.718 1.00 . A A . 34 TYR HA   1 1 
       19 48722 1 1 34 TYR HB2  H  11.755 14.659   9.542 1.00 . A A . 34 TYR HB2  1 1 
       19 48723 1 1 34 TYR HB3  H  13.420 14.349  10.036 1.00 . A A . 34 TYR HB3  1 1 
       19 48724 1 1 34 TYR HD1  H  15.312 14.924   8.530 1.00 . A A . 34 TYR HD1  1 1 
       19 48725 1 1 34 TYR HD2  H  11.242 15.858   7.513 1.00 . A A . 34 TYR HD2  1 1 
       19 48726 1 1 34 TYR HE1  H  16.110 16.471   6.763 1.00 . A A . 34 TYR HE1  1 1 
       19 48727 1 1 34 TYR HE2  H  12.043 17.398   5.739 1.00 . A A . 34 TYR HE2  1 1 
       19 48728 1 1 34 TYR HH   H  15.417 17.557   4.830 1.00 . A A . 34 TYR HH   1 1 
       19 48729 1 1 34 TYR N    N  11.955 12.033   9.584 1.00 . A A . 34 TYR N    1 1 
       19 48730 1 1 34 TYR O    O  14.482 12.403   7.210 1.00 . A A . 34 TYR O    1 1 
       19 48731 1 1 34 TYR OH   O  14.574 17.889   5.150 1.00 . A A . 34 TYR OH   1 1 
       19 48732 1 1 35 ARG C    C  16.004 10.023   8.519 1.00 . A A . 35 ARG C    1 1 
       19 48733 1 1 35 ARG CA   C  16.053 11.370   9.233 1.00 . A A . 35 ARG CA   1 1 
       19 48734 1 1 35 ARG CB   C  16.723 11.205  10.598 1.00 . A A . 35 ARG CB   1 1 
       19 48735 1 1 35 ARG CD   C  18.875 10.689  11.758 1.00 . A A . 35 ARG CD   1 1 
       19 48736 1 1 35 ARG CG   C  18.179 10.758  10.402 1.00 . A A . 35 ARG CG   1 1 
       19 48737 1 1 35 ARG CZ   C  20.726  9.196  11.252 1.00 . A A . 35 ARG CZ   1 1 
       19 48738 1 1 35 ARG H    H  14.300 11.913  10.282 1.00 . A A . 35 ARG H    1 1 
       19 48739 1 1 35 ARG HA   H  16.637 12.061   8.654 1.00 . A A . 35 ARG HA   1 1 
       19 48740 1 1 35 ARG HB2  H  16.702 12.152  11.120 1.00 . A A . 35 ARG HB2  1 1 
       19 48741 1 1 35 ARG HB3  H  16.193 10.463  11.174 1.00 . A A . 35 ARG HB3  1 1 
       19 48742 1 1 35 ARG HD2  H  18.758 11.634  12.267 1.00 . A A . 35 ARG HD2  1 1 
       19 48743 1 1 35 ARG HD3  H  18.422  9.906  12.350 1.00 . A A . 35 ARG HD3  1 1 
       19 48744 1 1 35 ARG HE   H  20.948 11.133  11.704 1.00 . A A . 35 ARG HE   1 1 
       19 48745 1 1 35 ARG HG2  H  18.207  9.783   9.938 1.00 . A A . 35 ARG HG2  1 1 
       19 48746 1 1 35 ARG HG3  H  18.695 11.470   9.774 1.00 . A A . 35 ARG HG3  1 1 
       19 48747 1 1 35 ARG HH11 H  18.894  8.395  11.195 1.00 . A A . 35 ARG HH11 1 1 
       19 48748 1 1 35 ARG HH12 H  20.196  7.312  10.834 1.00 . A A . 35 ARG HH12 1 1 
       19 48749 1 1 35 ARG HH21 H  22.660  9.718  11.235 1.00 . A A . 35 ARG HH21 1 1 
       19 48750 1 1 35 ARG HH22 H  22.329  8.061  10.857 1.00 . A A . 35 ARG HH22 1 1 
       19 48751 1 1 35 ARG N    N  14.710 11.904   9.392 1.00 . A A . 35 ARG N    1 1 
       19 48752 1 1 35 ARG NE   N  20.295 10.411  11.579 1.00 . A A . 35 ARG NE   1 1 
       19 48753 1 1 35 ARG NH1  N  19.871  8.225  11.081 1.00 . A A . 35 ARG NH1  1 1 
       19 48754 1 1 35 ARG NH2  N  22.002  8.974  11.104 1.00 . A A . 35 ARG NH2  1 1 
       19 48755 1 1 35 ARG O    O  16.961  9.625   7.857 1.00 . A A . 35 ARG O    1 1 
       19 48756 1 1 36 SER C    C  14.588  8.173   6.531 1.00 . A A . 36 SER C    1 1 
       19 48757 1 1 36 SER CA   C  14.724  8.020   8.035 1.00 . A A . 36 SER CA   1 1 
       19 48758 1 1 36 SER CB   C  13.483  7.309   8.591 1.00 . A A . 36 SER CB   1 1 
       19 48759 1 1 36 SER H    H  14.152  9.692   9.206 1.00 . A A . 36 SER H    1 1 
       19 48760 1 1 36 SER HA   H  15.594  7.415   8.249 1.00 . A A . 36 SER HA   1 1 
       19 48761 1 1 36 SER HB2  H  13.553  6.249   8.403 1.00 . A A . 36 SER HB2  1 1 
       19 48762 1 1 36 SER HB3  H  13.419  7.476   9.659 1.00 . A A . 36 SER HB3  1 1 
       19 48763 1 1 36 SER HG   H  12.104  7.232   7.222 1.00 . A A . 36 SER HG   1 1 
       19 48764 1 1 36 SER N    N  14.884  9.324   8.666 1.00 . A A . 36 SER N    1 1 
       19 48765 1 1 36 SER O    O  15.207  7.428   5.771 1.00 . A A . 36 SER O    1 1 
       19 48766 1 1 36 SER OG   O  12.323  7.818   7.949 1.00 . A A . 36 SER OG   1 1 
       19 48767 1 1 37 VAL C    C  14.867  9.808   4.035 1.00 . A A . 37 VAL C    1 1 
       19 48768 1 1 37 VAL CA   C  13.586  9.344   4.673 1.00 . A A . 37 VAL CA   1 1 
       19 48769 1 1 37 VAL CB   C  12.508 10.405   4.442 1.00 . A A . 37 VAL CB   1 1 
       19 48770 1 1 37 VAL CG1  C  12.271 10.621   2.940 1.00 . A A . 37 VAL CG1  1 1 
       19 48771 1 1 37 VAL CG2  C  11.207  9.957   5.108 1.00 . A A . 37 VAL CG2  1 1 
       19 48772 1 1 37 VAL H    H  13.314  9.701   6.753 1.00 . A A . 37 VAL H    1 1 
       19 48773 1 1 37 VAL HA   H  13.279  8.422   4.205 1.00 . A A . 37 VAL HA   1 1 
       19 48774 1 1 37 VAL HB   H  12.835 11.333   4.875 1.00 . A A . 37 VAL HB   1 1 
       19 48775 1 1 37 VAL HG11 H  12.136  9.670   2.447 1.00 . A A . 37 VAL HG11 1 1 
       19 48776 1 1 37 VAL HG12 H  13.118 11.136   2.509 1.00 . A A . 37 VAL HG12 1 1 
       19 48777 1 1 37 VAL HG13 H  11.381 11.227   2.799 1.00 . A A . 37 VAL HG13 1 1 
       19 48778 1 1 37 VAL HG21 H  10.424 10.662   4.871 1.00 . A A . 37 VAL HG21 1 1 
       19 48779 1 1 37 VAL HG22 H  11.343  9.917   6.175 1.00 . A A . 37 VAL HG22 1 1 
       19 48780 1 1 37 VAL HG23 H  10.929  8.979   4.740 1.00 . A A . 37 VAL HG23 1 1 
       19 48781 1 1 37 VAL N    N  13.781  9.138   6.100 1.00 . A A . 37 VAL N    1 1 
       19 48782 1 1 37 VAL O    O  15.421  9.104   3.190 1.00 . A A . 37 VAL O    1 1 
       19 48783 1 1 38 VAL C    C  17.684 10.432   3.824 1.00 . A A . 38 VAL C    1 1 
       19 48784 1 1 38 VAL CA   C  16.590 11.508   3.843 1.00 . A A . 38 VAL CA   1 1 
       19 48785 1 1 38 VAL CB   C  17.077 12.704   4.659 1.00 . A A . 38 VAL CB   1 1 
       19 48786 1 1 38 VAL CG1  C  15.983 13.776   4.677 1.00 . A A . 38 VAL CG1  1 1 
       19 48787 1 1 38 VAL CG2  C  17.400 12.257   6.094 1.00 . A A . 38 VAL CG2  1 1 
       19 48788 1 1 38 VAL H    H  14.863 11.503   5.100 1.00 . A A . 38 VAL H    1 1 
       19 48789 1 1 38 VAL HA   H  16.399 11.846   2.846 1.00 . A A . 38 VAL HA   1 1 
       19 48790 1 1 38 VAL HB   H  17.966 13.111   4.197 1.00 . A A . 38 VAL HB   1 1 
       19 48791 1 1 38 VAL HG11 H  15.805 14.125   3.670 1.00 . A A . 38 VAL HG11 1 1 
       19 48792 1 1 38 VAL HG12 H  16.302 14.603   5.292 1.00 . A A . 38 VAL HG12 1 1 
       19 48793 1 1 38 VAL HG13 H  15.075 13.356   5.080 1.00 . A A . 38 VAL HG13 1 1 
       19 48794 1 1 38 VAL HG21 H  16.630 11.583   6.443 1.00 . A A . 38 VAL HG21 1 1 
       19 48795 1 1 38 VAL HG22 H  17.453 13.120   6.743 1.00 . A A . 38 VAL HG22 1 1 
       19 48796 1 1 38 VAL HG23 H  18.353 11.747   6.109 1.00 . A A . 38 VAL HG23 1 1 
       19 48797 1 1 38 VAL N    N  15.348 10.984   4.424 1.00 . A A . 38 VAL N    1 1 
       19 48798 1 1 38 VAL O    O  18.393 10.271   2.831 1.00 . A A . 38 VAL O    1 1 
       19 48799 1 1 39 SER C    C  18.714  7.685   3.833 1.00 . A A . 39 SER C    1 1 
       19 48800 1 1 39 SER CA   C  18.821  8.651   5.017 1.00 . A A . 39 SER CA   1 1 
       19 48801 1 1 39 SER CB   C  18.638  7.867   6.319 1.00 . A A . 39 SER CB   1 1 
       19 48802 1 1 39 SER H    H  17.212  9.871   5.687 1.00 . A A . 39 SER H    1 1 
       19 48803 1 1 39 SER HA   H  19.797  9.107   5.013 1.00 . A A . 39 SER HA   1 1 
       19 48804 1 1 39 SER HB2  H  18.985  8.458   7.151 1.00 . A A . 39 SER HB2  1 1 
       19 48805 1 1 39 SER HB3  H  17.589  7.644   6.451 1.00 . A A . 39 SER HB3  1 1 
       19 48806 1 1 39 SER HG   H  18.792  5.934   6.454 1.00 . A A . 39 SER HG   1 1 
       19 48807 1 1 39 SER N    N  17.805  9.699   4.927 1.00 . A A . 39 SER N    1 1 
       19 48808 1 1 39 SER O    O  19.661  7.521   3.062 1.00 . A A . 39 SER O    1 1 
       19 48809 1 1 39 SER OG   O  19.386  6.663   6.249 1.00 . A A . 39 SER OG   1 1 
       19 48810 1 1 40 THR C    C  17.048  6.835   1.276 1.00 . A A . 40 THR C    1 1 
       19 48811 1 1 40 THR CA   C  17.322  6.104   2.594 1.00 . A A . 40 THR CA   1 1 
       19 48812 1 1 40 THR CB   C  16.137  5.197   2.929 1.00 . A A . 40 THR CB   1 1 
       19 48813 1 1 40 THR CG2  C  16.003  4.105   1.863 1.00 . A A . 40 THR CG2  1 1 
       19 48814 1 1 40 THR H    H  16.833  7.226   4.341 1.00 . A A . 40 THR H    1 1 
       19 48815 1 1 40 THR HA   H  18.206  5.488   2.473 1.00 . A A . 40 THR HA   1 1 
       19 48816 1 1 40 THR HB   H  15.230  5.783   2.959 1.00 . A A . 40 THR HB   1 1 
       19 48817 1 1 40 THR HG1  H  16.211  5.265   4.873 1.00 . A A . 40 THR HG1  1 1 
       19 48818 1 1 40 THR HG21 H  16.949  3.591   1.751 1.00 . A A . 40 THR HG21 1 1 
       19 48819 1 1 40 THR HG22 H  15.725  4.552   0.918 1.00 . A A . 40 THR HG22 1 1 
       19 48820 1 1 40 THR HG23 H  15.246  3.398   2.162 1.00 . A A . 40 THR HG23 1 1 
       19 48821 1 1 40 THR N    N  17.552  7.056   3.696 1.00 . A A . 40 THR N    1 1 
       19 48822 1 1 40 THR O    O  17.530  6.457   0.208 1.00 . A A . 40 THR O    1 1 
       19 48823 1 1 40 THR OG1  O  16.355  4.597   4.200 1.00 . A A . 40 THR OG1  1 1 
       19 48824 1 1 41 LEU C    C  17.152  9.159  -0.514 1.00 . A A . 41 LEU C    1 1 
       19 48825 1 1 41 LEU CA   C  15.893  8.684   0.205 1.00 . A A . 41 LEU CA   1 1 
       19 48826 1 1 41 LEU CB   C  15.039  9.904   0.624 1.00 . A A . 41 LEU CB   1 1 
       19 48827 1 1 41 LEU CD1  C  14.086 10.027  -1.711 1.00 . A A . 41 LEU CD1  1 1 
       19 48828 1 1 41 LEU CD2  C  13.863 11.992  -0.143 1.00 . A A . 41 LEU CD2  1 1 
       19 48829 1 1 41 LEU CG   C  14.757 10.819  -0.574 1.00 . A A . 41 LEU CG   1 1 
       19 48830 1 1 41 LEU H    H  15.898  8.149   2.253 1.00 . A A . 41 LEU H    1 1 
       19 48831 1 1 41 LEU HA   H  15.315  8.057  -0.455 1.00 . A A . 41 LEU HA   1 1 
       19 48832 1 1 41 LEU HB2  H  14.105  9.565   1.045 1.00 . A A . 41 LEU HB2  1 1 
       19 48833 1 1 41 LEU HB3  H  15.576 10.465   1.357 1.00 . A A . 41 LEU HB3  1 1 
       19 48834 1 1 41 LEU HD11 H  13.362  9.334  -1.305 1.00 . A A . 41 LEU HD11 1 1 
       19 48835 1 1 41 LEU HD12 H  14.842  9.476  -2.250 1.00 . A A . 41 LEU HD12 1 1 
       19 48836 1 1 41 LEU HD13 H  13.590 10.705  -2.394 1.00 . A A . 41 LEU HD13 1 1 
       19 48837 1 1 41 LEU HD21 H  13.797 12.694  -0.957 1.00 . A A . 41 LEU HD21 1 1 
       19 48838 1 1 41 LEU HD22 H  14.303 12.480   0.714 1.00 . A A . 41 LEU HD22 1 1 
       19 48839 1 1 41 LEU HD23 H  12.876 11.634   0.107 1.00 . A A . 41 LEU HD23 1 1 
       19 48840 1 1 41 LEU HG   H  15.686 11.219  -0.918 1.00 . A A . 41 LEU HG   1 1 
       19 48841 1 1 41 LEU N    N  16.254  7.895   1.376 1.00 . A A . 41 LEU N    1 1 
       19 48842 1 1 41 LEU O    O  17.212  9.133  -1.744 1.00 . A A . 41 LEU O    1 1 
       19 48843 1 1 42 VAL C    C  20.135  8.919  -1.005 1.00 . A A . 42 VAL C    1 1 
       19 48844 1 1 42 VAL CA   C  19.392 10.065  -0.345 1.00 . A A . 42 VAL CA   1 1 
       19 48845 1 1 42 VAL CB   C  20.272 10.723   0.740 1.00 . A A . 42 VAL CB   1 1 
       19 48846 1 1 42 VAL CG1  C  21.697 11.001   0.193 1.00 . A A . 42 VAL CG1  1 1 
       19 48847 1 1 42 VAL CG2  C  19.620 12.054   1.205 1.00 . A A . 42 VAL CG2  1 1 
       19 48848 1 1 42 VAL H    H  18.050  9.582   1.224 1.00 . A A . 42 VAL H    1 1 
       19 48849 1 1 42 VAL HA   H  19.157 10.804  -1.096 1.00 . A A . 42 VAL HA   1 1 
       19 48850 1 1 42 VAL HB   H  20.347 10.050   1.582 1.00 . A A . 42 VAL HB   1 1 
       19 48851 1 1 42 VAL HG11 H  21.633 11.372  -0.820 1.00 . A A . 42 VAL HG11 1 1 
       19 48852 1 1 42 VAL HG12 H  22.275 10.086   0.202 1.00 . A A . 42 VAL HG12 1 1 
       19 48853 1 1 42 VAL HG13 H  22.194 11.737   0.813 1.00 . A A . 42 VAL HG13 1 1 
       19 48854 1 1 42 VAL HG21 H  18.542 11.945   1.257 1.00 . A A . 42 VAL HG21 1 1 
       19 48855 1 1 42 VAL HG22 H  19.858 12.841   0.505 1.00 . A A . 42 VAL HG22 1 1 
       19 48856 1 1 42 VAL HG23 H  19.997 12.321   2.183 1.00 . A A . 42 VAL HG23 1 1 
       19 48857 1 1 42 VAL N    N  18.154  9.584   0.250 1.00 . A A . 42 VAL N    1 1 
       19 48858 1 1 42 VAL O    O  21.178  9.117  -1.628 1.00 . A A . 42 VAL O    1 1 
       19 48859 1 1 43 GLN C    C  19.372  5.969  -2.537 1.00 . A A . 43 GLN C    1 1 
       19 48860 1 1 43 GLN CA   C  20.230  6.528  -1.441 1.00 . A A . 43 GLN CA   1 1 
       19 48861 1 1 43 GLN CB   C  20.444  5.465  -0.355 1.00 . A A . 43 GLN CB   1 1 
       19 48862 1 1 43 GLN CD   C  22.741  4.845  -1.155 1.00 . A A . 43 GLN CD   1 1 
       19 48863 1 1 43 GLN CG   C  21.326  4.330  -0.900 1.00 . A A . 43 GLN CG   1 1 
       19 48864 1 1 43 GLN H    H  18.762  7.614  -0.356 1.00 . A A . 43 GLN H    1 1 
       19 48865 1 1 43 GLN HA   H  21.186  6.788  -1.866 1.00 . A A . 43 GLN HA   1 1 
       19 48866 1 1 43 GLN HB2  H  20.927  5.918   0.496 1.00 . A A . 43 GLN HB2  1 1 
       19 48867 1 1 43 GLN HB3  H  19.487  5.059  -0.051 1.00 . A A . 43 GLN HB3  1 1 
       19 48868 1 1 43 GLN HE21 H  22.990  5.500   0.704 1.00 . A A . 43 GLN HE21 1 1 
       19 48869 1 1 43 GLN HE22 H  24.301  5.762  -0.341 1.00 . A A . 43 GLN HE22 1 1 
       19 48870 1 1 43 GLN HG2  H  21.365  3.528  -0.176 1.00 . A A . 43 GLN HG2  1 1 
       19 48871 1 1 43 GLN HG3  H  20.908  3.957  -1.824 1.00 . A A . 43 GLN HG3  1 1 
       19 48872 1 1 43 GLN N    N  19.596  7.712  -0.863 1.00 . A A . 43 GLN N    1 1 
       19 48873 1 1 43 GLN NE2  N  23.402  5.411  -0.182 1.00 . A A . 43 GLN NE2  1 1 
       19 48874 1 1 43 GLN O    O  19.875  5.364  -3.485 1.00 . A A . 43 GLN O    1 1 
       19 48875 1 1 43 GLN OE1  O  23.253  4.737  -2.269 1.00 . A A . 43 GLN OE1  1 1 
       19 48876 1 1 44 ASP C    C  17.800  5.320  -4.754 1.00 . A A . 44 ASP C    1 1 
       19 48877 1 1 44 ASP CA   C  17.097  5.657  -3.427 1.00 . A A . 44 ASP CA   1 1 
       19 48878 1 1 44 ASP CB   C  16.001  6.701  -3.684 1.00 . A A . 44 ASP CB   1 1 
       19 48879 1 1 44 ASP CG   C  14.979  6.147  -4.673 1.00 . A A . 44 ASP CG   1 1 
       19 48880 1 1 44 ASP H    H  17.719  6.651  -1.638 1.00 . A A . 44 ASP H    1 1 
       19 48881 1 1 44 ASP HA   H  16.635  4.757  -3.044 1.00 . A A . 44 ASP HA   1 1 
       19 48882 1 1 44 ASP HB2  H  15.510  6.939  -2.756 1.00 . A A . 44 ASP HB2  1 1 
       19 48883 1 1 44 ASP HB3  H  16.447  7.594  -4.097 1.00 . A A . 44 ASP HB3  1 1 
       19 48884 1 1 44 ASP N    N  18.064  6.163  -2.415 1.00 . A A . 44 ASP N    1 1 
       19 48885 1 1 44 ASP O    O  18.100  4.161  -5.040 1.00 . A A . 44 ASP O    1 1 
       19 48886 1 1 44 ASP OD1  O  14.933  4.938  -4.832 1.00 . A A . 44 ASP OD1  1 1 
       19 48887 1 1 44 ASP OD2  O  14.259  6.940  -5.258 1.00 . A A . 44 ASP OD2  1 1 
       19 48888 1 1 45 GLN C    C  19.752  7.312  -7.065 1.00 . A A . 45 GLN C    1 1 
       19 48889 1 1 45 GLN CA   C  18.787  6.166  -6.813 1.00 . A A . 45 GLN CA   1 1 
       19 48890 1 1 45 GLN CB   C  17.779  6.094  -7.943 1.00 . A A . 45 GLN CB   1 1 
       19 48891 1 1 45 GLN CD   C  15.846  7.248  -9.009 1.00 . A A . 45 GLN CD   1 1 
       19 48892 1 1 45 GLN CG   C  16.927  7.375  -7.950 1.00 . A A . 45 GLN CG   1 1 
       19 48893 1 1 45 GLN H    H  17.822  7.257  -5.259 1.00 . A A . 45 GLN H    1 1 
       19 48894 1 1 45 GLN HA   H  19.354  5.248  -6.791 1.00 . A A . 45 GLN HA   1 1 
       19 48895 1 1 45 GLN HB2  H  18.302  5.999  -8.881 1.00 . A A . 45 GLN HB2  1 1 
       19 48896 1 1 45 GLN HB3  H  17.141  5.242  -7.788 1.00 . A A . 45 GLN HB3  1 1 
       19 48897 1 1 45 GLN HE21 H  14.470  8.182  -7.927 1.00 . A A . 45 GLN HE21 1 1 
       19 48898 1 1 45 GLN HE22 H  13.957  7.658  -9.456 1.00 . A A . 45 GLN HE22 1 1 
       19 48899 1 1 45 GLN HG2  H  16.464  7.511  -6.981 1.00 . A A . 45 GLN HG2  1 1 
       19 48900 1 1 45 GLN HG3  H  17.544  8.237  -8.173 1.00 . A A . 45 GLN HG3  1 1 
       19 48901 1 1 45 GLN N    N  18.084  6.355  -5.538 1.00 . A A . 45 GLN N    1 1 
       19 48902 1 1 45 GLN NE2  N  14.658  7.737  -8.779 1.00 . A A . 45 GLN NE2  1 1 
       19 48903 1 1 45 GLN O    O  20.427  7.352  -8.093 1.00 . A A . 45 GLN O    1 1 
       19 48904 1 1 45 GLN OE1  O  16.088  6.691 -10.080 1.00 . A A . 45 GLN OE1  1 1 
       19 48905 1 1 46 LEU C    C  20.809  9.869  -7.706 1.00 . A A . 46 LEU C    1 1 
       19 48906 1 1 46 LEU CA   C  20.687  9.426  -6.243 1.00 . A A . 46 LEU CA   1 1 
       19 48907 1 1 46 LEU CB   C  22.080  9.089  -5.690 1.00 . A A . 46 LEU CB   1 1 
       19 48908 1 1 46 LEU CD1  C  22.640 10.944  -4.052 1.00 . A A . 46 LEU CD1  1 1 
       19 48909 1 1 46 LEU CD2  C  24.401 10.110  -5.622 1.00 . A A . 46 LEU CD2  1 1 
       19 48910 1 1 46 LEU CG   C  22.898 10.392  -5.463 1.00 . A A . 46 LEU CG   1 1 
       19 48911 1 1 46 LEU H    H  19.246  8.167  -5.327 1.00 . A A . 46 LEU H    1 1 
       19 48912 1 1 46 LEU HA   H  20.258 10.230  -5.670 1.00 . A A . 46 LEU HA   1 1 
       19 48913 1 1 46 LEU HB2  H  21.960  8.547  -4.758 1.00 . A A . 46 LEU HB2  1 1 
       19 48914 1 1 46 LEU HB3  H  22.590  8.451  -6.402 1.00 . A A . 46 LEU HB3  1 1 
       19 48915 1 1 46 LEU HD11 H  23.124 11.905  -3.944 1.00 . A A . 46 LEU HD11 1 1 
       19 48916 1 1 46 LEU HD12 H  23.038 10.257  -3.320 1.00 . A A . 46 LEU HD12 1 1 
       19 48917 1 1 46 LEU HD13 H  21.579 11.058  -3.898 1.00 . A A . 46 LEU HD13 1 1 
       19 48918 1 1 46 LEU HD21 H  24.963 11.007  -5.408 1.00 . A A . 46 LEU HD21 1 1 
       19 48919 1 1 46 LEU HD22 H  24.601  9.795  -6.636 1.00 . A A . 46 LEU HD22 1 1 
       19 48920 1 1 46 LEU HD23 H  24.697  9.328  -4.939 1.00 . A A . 46 LEU HD23 1 1 
       19 48921 1 1 46 LEU HG   H  22.594 11.134  -6.191 1.00 . A A . 46 LEU HG   1 1 
       19 48922 1 1 46 LEU N    N  19.807  8.251  -6.126 1.00 . A A . 46 LEU N    1 1 
       19 48923 1 1 46 LEU O    O  21.910 10.039  -8.229 1.00 . A A . 46 LEU O    1 1 
       19 48924 1 1 47 THR C    C  20.437 11.699  -9.963 1.00 . A A . 47 THR C    1 1 
       19 48925 1 1 47 THR CA   C  19.666 10.403  -9.760 1.00 . A A . 47 THR CA   1 1 
       19 48926 1 1 47 THR CB   C  18.217 10.549 -10.249 1.00 . A A . 47 THR CB   1 1 
       19 48927 1 1 47 THR CG2  C  18.160 11.351 -11.557 1.00 . A A . 47 THR CG2  1 1 
       19 48928 1 1 47 THR H    H  18.816  9.874  -7.896 1.00 . A A . 47 THR H    1 1 
       19 48929 1 1 47 THR HA   H  20.149  9.621 -10.322 1.00 . A A . 47 THR HA   1 1 
       19 48930 1 1 47 THR HB   H  17.637 11.057  -9.495 1.00 . A A . 47 THR HB   1 1 
       19 48931 1 1 47 THR HG1  H  17.510  9.157 -11.408 1.00 . A A . 47 THR HG1  1 1 
       19 48932 1 1 47 THR HG21 H  17.200 11.203 -12.027 1.00 . A A . 47 THR HG21 1 1 
       19 48933 1 1 47 THR HG22 H  18.942 11.018 -12.222 1.00 . A A . 47 THR HG22 1 1 
       19 48934 1 1 47 THR HG23 H  18.296 12.398 -11.337 1.00 . A A . 47 THR HG23 1 1 
       19 48935 1 1 47 THR N    N  19.664 10.025  -8.363 1.00 . A A . 47 THR N    1 1 
       19 48936 1 1 47 THR O    O  20.991 11.948 -11.034 1.00 . A A . 47 THR O    1 1 
       19 48937 1 1 47 THR OG1  O  17.667  9.254 -10.468 1.00 . A A . 47 THR OG1  1 1 
       19 48938 1 1 48 LYS C    C  21.033 14.568  -7.698 1.00 . A A . 48 LYS C    1 1 
       19 48939 1 1 48 LYS CA   C  21.138 13.817  -9.020 1.00 . A A . 48 LYS CA   1 1 
       19 48940 1 1 48 LYS CB   C  20.512 14.675 -10.135 1.00 . A A . 48 LYS CB   1 1 
       19 48941 1 1 48 LYS CD   C  20.728 16.780 -11.454 1.00 . A A . 48 LYS CD   1 1 
       19 48942 1 1 48 LYS CE   C  21.545 18.062 -11.615 1.00 . A A . 48 LYS CE   1 1 
       19 48943 1 1 48 LYS CG   C  21.326 15.946 -10.324 1.00 . A A . 48 LYS CG   1 1 
       19 48944 1 1 48 LYS H    H  19.991 12.286  -8.101 1.00 . A A . 48 LYS H    1 1 
       19 48945 1 1 48 LYS HA   H  22.181 13.648  -9.253 1.00 . A A . 48 LYS HA   1 1 
       19 48946 1 1 48 LYS HB2  H  20.493 14.134 -11.067 1.00 . A A . 48 LYS HB2  1 1 
       19 48947 1 1 48 LYS HB3  H  19.510 14.946  -9.858 1.00 . A A . 48 LYS HB3  1 1 
       19 48948 1 1 48 LYS HD2  H  20.754 16.212 -12.374 1.00 . A A . 48 LYS HD2  1 1 
       19 48949 1 1 48 LYS HD3  H  19.707 17.032 -11.214 1.00 . A A . 48 LYS HD3  1 1 
       19 48950 1 1 48 LYS HE2  H  21.055 18.712 -12.322 1.00 . A A . 48 LYS HE2  1 1 
       19 48951 1 1 48 LYS HE3  H  21.623 18.559 -10.658 1.00 . A A . 48 LYS HE3  1 1 
       19 48952 1 1 48 LYS HG2  H  21.301 16.515  -9.417 1.00 . A A . 48 LYS HG2  1 1 
       19 48953 1 1 48 LYS HG3  H  22.343 15.689 -10.566 1.00 . A A . 48 LYS HG3  1 1 
       19 48954 1 1 48 LYS HZ1  H  22.963 17.907 -13.131 1.00 . A A . 48 LYS HZ1  1 1 
       19 48955 1 1 48 LYS HZ2  H  23.106 16.720 -11.930 1.00 . A A . 48 LYS HZ2  1 1 
       19 48956 1 1 48 LYS HZ3  H  23.612 18.310 -11.612 1.00 . A A . 48 LYS HZ3  1 1 
       19 48957 1 1 48 LYS N    N  20.451 12.536  -8.930 1.00 . A A . 48 LYS N    1 1 
       19 48958 1 1 48 LYS NZ   N  22.910 17.724 -12.109 1.00 . A A . 48 LYS NZ   1 1 
       19 48959 1 1 48 LYS O    O  20.012 14.500  -7.015 1.00 . A A . 48 LYS O    1 1 
       19 48960 1 1 49 ASN C    C  20.961 17.036  -6.068 1.00 . A A . 49 ASN C    1 1 
       19 48961 1 1 49 ASN CA   C  22.107 16.042  -6.099 1.00 . A A . 49 ASN CA   1 1 
       19 48962 1 1 49 ASN CB   C  23.423 16.794  -5.960 1.00 . A A . 49 ASN CB   1 1 
       19 48963 1 1 49 ASN CG   C  24.584 15.811  -5.993 1.00 . A A . 49 ASN CG   1 1 
       19 48964 1 1 49 ASN H    H  22.882 15.298  -7.929 1.00 . A A . 49 ASN H    1 1 
       19 48965 1 1 49 ASN HA   H  22.003 15.362  -5.270 1.00 . A A . 49 ASN HA   1 1 
       19 48966 1 1 49 ASN HB2  H  23.521 17.494  -6.776 1.00 . A A . 49 ASN HB2  1 1 
       19 48967 1 1 49 ASN HB3  H  23.431 17.329  -5.023 1.00 . A A . 49 ASN HB3  1 1 
       19 48968 1 1 49 ASN HD21 H  25.924 17.188  -6.490 1.00 . A A . 49 ASN HD21 1 1 
       19 48969 1 1 49 ASN HD22 H  26.531 15.613  -6.318 1.00 . A A . 49 ASN HD22 1 1 
       19 48970 1 1 49 ASN N    N  22.096 15.281  -7.344 1.00 . A A . 49 ASN N    1 1 
       19 48971 1 1 49 ASN ND2  N  25.780 16.239  -6.291 1.00 . A A . 49 ASN ND2  1 1 
       19 48972 1 1 49 ASN O    O  20.337 17.242  -5.027 1.00 . A A . 49 ASN O    1 1 
       19 48973 1 1 49 ASN OD1  O  24.399 14.619  -5.746 1.00 . A A . 49 ASN OD1  1 1 
       19 48974 1 1 50 ALA C    C  18.241 17.928  -7.114 1.00 . A A . 50 ALA C    1 1 
       19 48975 1 1 50 ALA CA   C  19.596 18.618  -7.284 1.00 . A A . 50 ALA CA   1 1 
       19 48976 1 1 50 ALA CB   C  19.630 19.335  -8.643 1.00 . A A . 50 ALA CB   1 1 
       19 48977 1 1 50 ALA H    H  21.212 17.445  -8.011 1.00 . A A . 50 ALA H    1 1 
       19 48978 1 1 50 ALA HA   H  19.722 19.350  -6.503 1.00 . A A . 50 ALA HA   1 1 
       19 48979 1 1 50 ALA HB1  H  18.920 20.148  -8.636 1.00 . A A . 50 ALA HB1  1 1 
       19 48980 1 1 50 ALA HB2  H  19.367 18.638  -9.424 1.00 . A A . 50 ALA HB2  1 1 
       19 48981 1 1 50 ALA HB3  H  20.620 19.723  -8.822 1.00 . A A . 50 ALA HB3  1 1 
       19 48982 1 1 50 ALA N    N  20.681 17.649  -7.213 1.00 . A A . 50 ALA N    1 1 
       19 48983 1 1 50 ALA O    O  17.409 18.350  -6.311 1.00 . A A . 50 ALA O    1 1 
       19 48984 1 1 51 VAL C    C  16.397 15.792  -6.376 1.00 . A A . 51 VAL C    1 1 
       19 48985 1 1 51 VAL CA   C  16.751 16.141  -7.815 1.00 . A A . 51 VAL CA   1 1 
       19 48986 1 1 51 VAL CB   C  16.853 14.840  -8.638 1.00 . A A . 51 VAL CB   1 1 
       19 48987 1 1 51 VAL CG1  C  15.686 13.868  -8.314 1.00 . A A . 51 VAL CG1  1 1 
       19 48988 1 1 51 VAL CG2  C  16.846 15.169 -10.143 1.00 . A A . 51 VAL CG2  1 1 
       19 48989 1 1 51 VAL H    H  18.729 16.572  -8.504 1.00 . A A . 51 VAL H    1 1 
       19 48990 1 1 51 VAL HA   H  15.980 16.766  -8.225 1.00 . A A . 51 VAL HA   1 1 
       19 48991 1 1 51 VAL HB   H  17.780 14.352  -8.386 1.00 . A A . 51 VAL HB   1 1 
       19 48992 1 1 51 VAL HG11 H  14.755 14.412  -8.288 1.00 . A A . 51 VAL HG11 1 1 
       19 48993 1 1 51 VAL HG12 H  15.853 13.401  -7.351 1.00 . A A . 51 VAL HG12 1 1 
       19 48994 1 1 51 VAL HG13 H  15.633 13.095  -9.075 1.00 . A A . 51 VAL HG13 1 1 
       19 48995 1 1 51 VAL HG21 H  17.487 16.017 -10.341 1.00 . A A . 51 VAL HG21 1 1 
       19 48996 1 1 51 VAL HG22 H  15.840 15.398 -10.463 1.00 . A A . 51 VAL HG22 1 1 
       19 48997 1 1 51 VAL HG23 H  17.205 14.315 -10.693 1.00 . A A . 51 VAL HG23 1 1 
       19 48998 1 1 51 VAL N    N  18.030 16.863  -7.881 1.00 . A A . 51 VAL N    1 1 
       19 48999 1 1 51 VAL O    O  15.416 16.304  -5.835 1.00 . A A . 51 VAL O    1 1 
       19 49000 1 1 52 VAL C    C  16.701 15.774  -3.506 1.00 . A A . 52 VAL C    1 1 
       19 49001 1 1 52 VAL CA   C  16.948 14.542  -4.372 1.00 . A A . 52 VAL CA   1 1 
       19 49002 1 1 52 VAL CB   C  18.166 13.779  -3.823 1.00 . A A . 52 VAL CB   1 1 
       19 49003 1 1 52 VAL CG1  C  18.423 12.560  -4.707 1.00 . A A . 52 VAL CG1  1 1 
       19 49004 1 1 52 VAL CG2  C  19.399 14.693  -3.852 1.00 . A A . 52 VAL CG2  1 1 
       19 49005 1 1 52 VAL H    H  17.970 14.563  -6.235 1.00 . A A . 52 VAL H    1 1 
       19 49006 1 1 52 VAL HA   H  16.084 13.902  -4.344 1.00 . A A . 52 VAL HA   1 1 
       19 49007 1 1 52 VAL HB   H  17.974 13.457  -2.802 1.00 . A A . 52 VAL HB   1 1 
       19 49008 1 1 52 VAL HG11 H  18.632 12.891  -5.713 1.00 . A A . 52 VAL HG11 1 1 
       19 49009 1 1 52 VAL HG12 H  17.549 11.929  -4.708 1.00 . A A . 52 VAL HG12 1 1 
       19 49010 1 1 52 VAL HG13 H  19.269 12.010  -4.324 1.00 . A A . 52 VAL HG13 1 1 
       19 49011 1 1 52 VAL HG21 H  20.289 14.118  -3.645 1.00 . A A . 52 VAL HG21 1 1 
       19 49012 1 1 52 VAL HG22 H  19.295 15.475  -3.109 1.00 . A A . 52 VAL HG22 1 1 
       19 49013 1 1 52 VAL HG23 H  19.480 15.142  -4.826 1.00 . A A . 52 VAL HG23 1 1 
       19 49014 1 1 52 VAL N    N  17.204 14.938  -5.754 1.00 . A A . 52 VAL N    1 1 
       19 49015 1 1 52 VAL O    O  15.934 15.721  -2.544 1.00 . A A . 52 VAL O    1 1 
       19 49016 1 1 53 LEU C    C  15.735 18.575  -3.137 1.00 . A A . 53 LEU C    1 1 
       19 49017 1 1 53 LEU CA   C  17.189 18.110  -3.095 1.00 . A A . 53 LEU CA   1 1 
       19 49018 1 1 53 LEU CB   C  18.125 19.223  -3.656 1.00 . A A . 53 LEU CB   1 1 
       19 49019 1 1 53 LEU CD1  C  19.811 20.994  -3.106 1.00 . A A . 53 LEU CD1  1 1 
       19 49020 1 1 53 LEU CD2  C  17.788 20.682  -1.644 1.00 . A A . 53 LEU CD2  1 1 
       19 49021 1 1 53 LEU CG   C  18.833 19.973  -2.518 1.00 . A A . 53 LEU CG   1 1 
       19 49022 1 1 53 LEU H    H  17.949 16.863  -4.631 1.00 . A A . 53 LEU H    1 1 
       19 49023 1 1 53 LEU HA   H  17.452 17.896  -2.080 1.00 . A A . 53 LEU HA   1 1 
       19 49024 1 1 53 LEU HB2  H  18.868 18.774  -4.286 1.00 . A A . 53 LEU HB2  1 1 
       19 49025 1 1 53 LEU HB3  H  17.554 19.934  -4.243 1.00 . A A . 53 LEU HB3  1 1 
       19 49026 1 1 53 LEU HD11 H  20.620 20.472  -3.591 1.00 . A A . 53 LEU HD11 1 1 
       19 49027 1 1 53 LEU HD12 H  20.204 21.613  -2.313 1.00 . A A . 53 LEU HD12 1 1 
       19 49028 1 1 53 LEU HD13 H  19.299 21.618  -3.826 1.00 . A A . 53 LEU HD13 1 1 
       19 49029 1 1 53 LEU HD21 H  17.252 19.945  -1.063 1.00 . A A . 53 LEU HD21 1 1 
       19 49030 1 1 53 LEU HD22 H  17.092 21.222  -2.270 1.00 . A A . 53 LEU HD22 1 1 
       19 49031 1 1 53 LEU HD23 H  18.280 21.374  -0.973 1.00 . A A . 53 LEU HD23 1 1 
       19 49032 1 1 53 LEU HG   H  19.382 19.264  -1.917 1.00 . A A . 53 LEU HG   1 1 
       19 49033 1 1 53 LEU N    N  17.350 16.879  -3.854 1.00 . A A . 53 LEU N    1 1 
       19 49034 1 1 53 LEU O    O  15.177 19.011  -2.129 1.00 . A A . 53 LEU O    1 1 
       19 49035 1 1 54 LYS C    C  12.845 18.116  -3.573 1.00 . A A . 54 LYS C    1 1 
       19 49036 1 1 54 LYS CA   C  13.754 18.916  -4.484 1.00 . A A . 54 LYS CA   1 1 
       19 49037 1 1 54 LYS CB   C  13.319 18.756  -5.961 1.00 . A A . 54 LYS CB   1 1 
       19 49038 1 1 54 LYS CD   C  15.240 20.049  -6.957 1.00 . A A . 54 LYS CD   1 1 
       19 49039 1 1 54 LYS CE   C  15.611 21.322  -7.715 1.00 . A A . 54 LYS CE   1 1 
       19 49040 1 1 54 LYS CG   C  13.724 19.975  -6.799 1.00 . A A . 54 LYS CG   1 1 
       19 49041 1 1 54 LYS H    H  15.626 18.131  -5.086 1.00 . A A . 54 LYS H    1 1 
       19 49042 1 1 54 LYS HA   H  13.681 19.950  -4.197 1.00 . A A . 54 LYS HA   1 1 
       19 49043 1 1 54 LYS HB2  H  13.793 17.886  -6.375 1.00 . A A . 54 LYS HB2  1 1 
       19 49044 1 1 54 LYS HB3  H  12.243 18.634  -6.020 1.00 . A A . 54 LYS HB3  1 1 
       19 49045 1 1 54 LYS HD2  H  15.709 20.061  -5.988 1.00 . A A . 54 LYS HD2  1 1 
       19 49046 1 1 54 LYS HD3  H  15.580 19.193  -7.518 1.00 . A A . 54 LYS HD3  1 1 
       19 49047 1 1 54 LYS HE2  H  15.259 21.251  -8.734 1.00 . A A . 54 LYS HE2  1 1 
       19 49048 1 1 54 LYS HE3  H  15.156 22.176  -7.236 1.00 . A A . 54 LYS HE3  1 1 
       19 49049 1 1 54 LYS HG2  H  13.285 19.887  -7.777 1.00 . A A . 54 LYS HG2  1 1 
       19 49050 1 1 54 LYS HG3  H  13.369 20.871  -6.320 1.00 . A A . 54 LYS HG3  1 1 
       19 49051 1 1 54 LYS HZ1  H  17.454 21.386  -8.674 1.00 . A A . 54 LYS HZ1  1 1 
       19 49052 1 1 54 LYS HZ2  H  17.510 20.739  -7.107 1.00 . A A . 54 LYS HZ2  1 1 
       19 49053 1 1 54 LYS HZ3  H  17.335 22.414  -7.327 1.00 . A A . 54 LYS HZ3  1 1 
       19 49054 1 1 54 LYS N    N  15.131 18.487  -4.318 1.00 . A A . 54 LYS N    1 1 
       19 49055 1 1 54 LYS NZ   N  17.089 21.476  -7.706 1.00 . A A . 54 LYS NZ   1 1 
       19 49056 1 1 54 LYS O    O  11.918 18.665  -2.976 1.00 . A A . 54 LYS O    1 1 
       19 49057 1 1 55 ARG C    C  12.485 16.351  -1.155 1.00 . A A . 55 ARG C    1 1 
       19 49058 1 1 55 ARG CA   C  12.305 15.968  -2.618 1.00 . A A . 55 ARG CA   1 1 
       19 49059 1 1 55 ARG CB   C  12.707 14.513  -2.827 1.00 . A A . 55 ARG CB   1 1 
       19 49060 1 1 55 ARG CD   C  12.731 12.620  -4.464 1.00 . A A . 55 ARG CD   1 1 
       19 49061 1 1 55 ARG CG   C  12.417 14.107  -4.275 1.00 . A A . 55 ARG CG   1 1 
       19 49062 1 1 55 ARG CZ   C  10.571 11.540  -4.186 1.00 . A A . 55 ARG CZ   1 1 
       19 49063 1 1 55 ARG H    H  13.863 16.438  -3.961 1.00 . A A . 55 ARG H    1 1 
       19 49064 1 1 55 ARG HA   H  11.266 16.085  -2.889 1.00 . A A . 55 ARG HA   1 1 
       19 49065 1 1 55 ARG HB2  H  13.761 14.400  -2.627 1.00 . A A . 55 ARG HB2  1 1 
       19 49066 1 1 55 ARG HB3  H  12.139 13.885  -2.160 1.00 . A A . 55 ARG HB3  1 1 
       19 49067 1 1 55 ARG HD2  H  12.670 12.370  -5.514 1.00 . A A . 55 ARG HD2  1 1 
       19 49068 1 1 55 ARG HD3  H  13.736 12.421  -4.111 1.00 . A A . 55 ARG HD3  1 1 
       19 49069 1 1 55 ARG HE   H  12.027 11.470  -2.821 1.00 . A A . 55 ARG HE   1 1 
       19 49070 1 1 55 ARG HG2  H  11.376 14.285  -4.498 1.00 . A A . 55 ARG HG2  1 1 
       19 49071 1 1 55 ARG HG3  H  13.033 14.691  -4.944 1.00 . A A . 55 ARG HG3  1 1 
       19 49072 1 1 55 ARG HH11 H  10.848 12.550  -5.887 1.00 . A A . 55 ARG HH11 1 1 
       19 49073 1 1 55 ARG HH12 H   9.303 11.788  -5.716 1.00 . A A . 55 ARG HH12 1 1 
       19 49074 1 1 55 ARG HH21 H  10.008 10.462  -2.591 1.00 . A A . 55 ARG HH21 1 1 
       19 49075 1 1 55 ARG HH22 H   8.827 10.604  -3.849 1.00 . A A . 55 ARG HH22 1 1 
       19 49076 1 1 55 ARG N    N  13.111 16.819  -3.462 1.00 . A A . 55 ARG N    1 1 
       19 49077 1 1 55 ARG NE   N  11.778 11.815  -3.704 1.00 . A A . 55 ARG NE   1 1 
       19 49078 1 1 55 ARG NH1  N  10.215 11.997  -5.356 1.00 . A A . 55 ARG NH1  1 1 
       19 49079 1 1 55 ARG NH2  N   9.740 10.814  -3.489 1.00 . A A . 55 ARG NH2  1 1 
       19 49080 1 1 55 ARG O    O  11.528 16.349  -0.381 1.00 . A A . 55 ARG O    1 1 
       19 49081 1 1 56 ILE C    C  13.300 18.364   0.952 1.00 . A A . 56 ILE C    1 1 
       19 49082 1 1 56 ILE CA   C  14.006 17.056   0.597 1.00 . A A . 56 ILE CA   1 1 
       19 49083 1 1 56 ILE CB   C  15.528 17.217   0.793 1.00 . A A . 56 ILE CB   1 1 
       19 49084 1 1 56 ILE CD1  C  17.722 16.022   0.609 1.00 . A A . 56 ILE CD1  1 1 
       19 49085 1 1 56 ILE CG1  C  16.207 15.850   0.626 1.00 . A A . 56 ILE CG1  1 1 
       19 49086 1 1 56 ILE CG2  C  15.832 17.771   2.200 1.00 . A A . 56 ILE CG2  1 1 
       19 49087 1 1 56 ILE H    H  14.443 16.658  -1.440 1.00 . A A . 56 ILE H    1 1 
       19 49088 1 1 56 ILE HA   H  13.649 16.276   1.254 1.00 . A A . 56 ILE HA   1 1 
       19 49089 1 1 56 ILE HB   H  15.910 17.904   0.051 1.00 . A A . 56 ILE HB   1 1 
       19 49090 1 1 56 ILE HD11 H  18.189 15.078   0.376 1.00 . A A . 56 ILE HD11 1 1 
       19 49091 1 1 56 ILE HD12 H  18.049 16.360   1.578 1.00 . A A . 56 ILE HD12 1 1 
       19 49092 1 1 56 ILE HD13 H  17.991 16.751  -0.134 1.00 . A A . 56 ILE HD13 1 1 
       19 49093 1 1 56 ILE HG12 H  15.931 15.207   1.446 1.00 . A A . 56 ILE HG12 1 1 
       19 49094 1 1 56 ILE HG13 H  15.893 15.403  -0.301 1.00 . A A . 56 ILE HG13 1 1 
       19 49095 1 1 56 ILE HG21 H  16.892 17.703   2.402 1.00 . A A . 56 ILE HG21 1 1 
       19 49096 1 1 56 ILE HG22 H  15.290 17.197   2.938 1.00 . A A . 56 ILE HG22 1 1 
       19 49097 1 1 56 ILE HG23 H  15.528 18.806   2.258 1.00 . A A . 56 ILE HG23 1 1 
       19 49098 1 1 56 ILE N    N  13.719 16.674  -0.780 1.00 . A A . 56 ILE N    1 1 
       19 49099 1 1 56 ILE O    O  12.642 18.465   1.987 1.00 . A A . 56 ILE O    1 1 
       19 49100 1 1 57 GLN C    C  11.338 20.509   0.486 1.00 . A A . 57 GLN C    1 1 
       19 49101 1 1 57 GLN CA   C  12.830 20.663   0.320 1.00 . A A . 57 GLN CA   1 1 
       19 49102 1 1 57 GLN CB   C  13.130 21.607  -0.851 1.00 . A A . 57 GLN CB   1 1 
       19 49103 1 1 57 GLN CD   C  14.980 22.827   0.321 1.00 . A A . 57 GLN CD   1 1 
       19 49104 1 1 57 GLN CG   C  14.622 21.950  -0.873 1.00 . A A . 57 GLN CG   1 1 
       19 49105 1 1 57 GLN H    H  13.980 19.223  -0.723 1.00 . A A . 57 GLN H    1 1 
       19 49106 1 1 57 GLN HA   H  13.236 21.080   1.228 1.00 . A A . 57 GLN HA   1 1 
       19 49107 1 1 57 GLN HB2  H  12.864 21.120  -1.777 1.00 . A A . 57 GLN HB2  1 1 
       19 49108 1 1 57 GLN HB3  H  12.554 22.516  -0.744 1.00 . A A . 57 GLN HB3  1 1 
       19 49109 1 1 57 GLN HE21 H  16.209 21.489   1.123 1.00 . A A . 57 GLN HE21 1 1 
       19 49110 1 1 57 GLN HE22 H  16.045 22.938   1.994 1.00 . A A . 57 GLN HE22 1 1 
       19 49111 1 1 57 GLN HG2  H  15.193 21.037  -0.830 1.00 . A A . 57 GLN HG2  1 1 
       19 49112 1 1 57 GLN HG3  H  14.856 22.478  -1.786 1.00 . A A . 57 GLN HG3  1 1 
       19 49113 1 1 57 GLN N    N  13.446 19.362   0.086 1.00 . A A . 57 GLN N    1 1 
       19 49114 1 1 57 GLN NE2  N  15.815 22.381   1.220 1.00 . A A . 57 GLN NE2  1 1 
       19 49115 1 1 57 GLN O    O  10.707 21.252   1.238 1.00 . A A . 57 GLN O    1 1 
       19 49116 1 1 57 GLN OE1  O  14.480 23.945   0.442 1.00 . A A . 57 GLN OE1  1 1 
       19 49117 1 1 58 HIS C    C   9.006 18.604   1.176 1.00 . A A . 58 HIS C    1 1 
       19 49118 1 1 58 HIS CA   C   9.338 19.289  -0.137 1.00 . A A . 58 HIS CA   1 1 
       19 49119 1 1 58 HIS CB   C   8.890 18.414  -1.324 1.00 . A A . 58 HIS CB   1 1 
       19 49120 1 1 58 HIS CD2  C   6.279 18.118  -1.525 1.00 . A A . 58 HIS CD2  1 1 
       19 49121 1 1 58 HIS CE1  C   6.052 16.487  -0.115 1.00 . A A . 58 HIS CE1  1 1 
       19 49122 1 1 58 HIS CG   C   7.533 17.824  -1.050 1.00 . A A . 58 HIS CG   1 1 
       19 49123 1 1 58 HIS H    H  11.319 18.978  -0.803 1.00 . A A . 58 HIS H    1 1 
       19 49124 1 1 58 HIS HA   H   8.806 20.233  -0.179 1.00 . A A . 58 HIS HA   1 1 
       19 49125 1 1 58 HIS HB2  H   8.840 19.020  -2.219 1.00 . A A . 58 HIS HB2  1 1 
       19 49126 1 1 58 HIS HB3  H   9.602 17.616  -1.471 1.00 . A A . 58 HIS HB3  1 1 
       19 49127 1 1 58 HIS HD1  H   8.069 16.341   0.366 1.00 . A A . 58 HIS HD1  1 1 
       19 49128 1 1 58 HIS HD2  H   6.048 18.891  -2.240 1.00 . A A . 58 HIS HD2  1 1 
       19 49129 1 1 58 HIS HE1  H   5.629 15.716   0.508 1.00 . A A . 58 HIS HE1  1 1 
       19 49130 1 1 58 HIS HE2  H   4.376 17.262  -1.080 1.00 . A A . 58 HIS HE2  1 1 
       19 49131 1 1 58 HIS N    N  10.767 19.540  -0.220 1.00 . A A . 58 HIS N    1 1 
       19 49132 1 1 58 HIS ND1  N   7.364 16.781  -0.153 1.00 . A A . 58 HIS ND1  1 1 
       19 49133 1 1 58 HIS NE2  N   5.345 17.272  -0.933 1.00 . A A . 58 HIS NE2  1 1 
       19 49134 1 1 58 HIS O    O   7.990 18.911   1.801 1.00 . A A . 58 HIS O    1 1 
       19 49135 1 1 59 LEU C    C   9.491 17.895   3.988 1.00 . A A . 59 LEU C    1 1 
       19 49136 1 1 59 LEU CA   C   9.609 16.937   2.816 1.00 . A A . 59 LEU CA   1 1 
       19 49137 1 1 59 LEU CB   C  10.742 15.941   3.070 1.00 . A A . 59 LEU CB   1 1 
       19 49138 1 1 59 LEU CD1  C   9.176 14.180   4.056 1.00 . A A . 59 LEU CD1  1 1 
       19 49139 1 1 59 LEU CD2  C  11.637 14.182   4.621 1.00 . A A . 59 LEU CD2  1 1 
       19 49140 1 1 59 LEU CG   C  10.423 15.066   4.301 1.00 . A A . 59 LEU CG   1 1 
       19 49141 1 1 59 LEU H    H  10.645 17.463   1.048 1.00 . A A . 59 LEU H    1 1 
       19 49142 1 1 59 LEU HA   H   8.686 16.399   2.708 1.00 . A A . 59 LEU HA   1 1 
       19 49143 1 1 59 LEU HB2  H  10.860 15.311   2.199 1.00 . A A . 59 LEU HB2  1 1 
       19 49144 1 1 59 LEU HB3  H  11.660 16.483   3.246 1.00 . A A . 59 LEU HB3  1 1 
       19 49145 1 1 59 LEU HD11 H   9.118 13.892   3.015 1.00 . A A . 59 LEU HD11 1 1 
       19 49146 1 1 59 LEU HD12 H   8.287 14.734   4.323 1.00 . A A . 59 LEU HD12 1 1 
       19 49147 1 1 59 LEU HD13 H   9.227 13.289   4.669 1.00 . A A . 59 LEU HD13 1 1 
       19 49148 1 1 59 LEU HD21 H  11.766 13.445   3.844 1.00 . A A . 59 LEU HD21 1 1 
       19 49149 1 1 59 LEU HD22 H  11.471 13.689   5.565 1.00 . A A . 59 LEU HD22 1 1 
       19 49150 1 1 59 LEU HD23 H  12.523 14.796   4.689 1.00 . A A . 59 LEU HD23 1 1 
       19 49151 1 1 59 LEU HG   H  10.233 15.702   5.151 1.00 . A A . 59 LEU HG   1 1 
       19 49152 1 1 59 LEU N    N   9.851 17.665   1.587 1.00 . A A . 59 LEU N    1 1 
       19 49153 1 1 59 LEU O    O   8.804 17.615   4.971 1.00 . A A . 59 LEU O    1 1 
       19 49154 1 1 60 ASP C    C   8.705 20.344   5.353 1.00 . A A . 60 ASP C    1 1 
       19 49155 1 1 60 ASP CA   C  10.148 20.014   4.958 1.00 . A A . 60 ASP CA   1 1 
       19 49156 1 1 60 ASP CB   C  10.862 21.285   4.507 1.00 . A A . 60 ASP CB   1 1 
       19 49157 1 1 60 ASP CG   C  10.991 22.256   5.678 1.00 . A A . 60 ASP CG   1 1 
       19 49158 1 1 60 ASP H    H  10.707 19.201   3.079 1.00 . A A . 60 ASP H    1 1 
       19 49159 1 1 60 ASP HA   H  10.664 19.607   5.813 1.00 . A A . 60 ASP HA   1 1 
       19 49160 1 1 60 ASP HB2  H  11.848 21.027   4.147 1.00 . A A . 60 ASP HB2  1 1 
       19 49161 1 1 60 ASP HB3  H  10.299 21.750   3.716 1.00 . A A . 60 ASP HB3  1 1 
       19 49162 1 1 60 ASP N    N  10.177 19.030   3.885 1.00 . A A . 60 ASP N    1 1 
       19 49163 1 1 60 ASP O    O   8.422 20.668   6.506 1.00 . A A . 60 ASP O    1 1 
       19 49164 1 1 60 ASP OD1  O  11.918 22.100   6.456 1.00 . A A . 60 ASP OD1  1 1 
       19 49165 1 1 60 ASP OD2  O  10.158 23.143   5.776 1.00 . A A . 60 ASP OD2  1 1 
       19 49166 1 1 61 GLU C    C   5.837 19.582   5.690 1.00 . A A . 61 GLU C    1 1 
       19 49167 1 1 61 GLU CA   C   6.397 20.545   4.639 1.00 . A A . 61 GLU CA   1 1 
       19 49168 1 1 61 GLU CB   C   5.597 20.412   3.330 1.00 . A A . 61 GLU CB   1 1 
       19 49169 1 1 61 GLU CD   C   4.898 18.764   1.552 1.00 . A A . 61 GLU CD   1 1 
       19 49170 1 1 61 GLU CG   C   5.306 18.926   3.009 1.00 . A A . 61 GLU CG   1 1 
       19 49171 1 1 61 GLU H    H   8.086 19.994   3.482 1.00 . A A . 61 GLU H    1 1 
       19 49172 1 1 61 GLU HA   H   6.307 21.558   5.008 1.00 . A A . 61 GLU HA   1 1 
       19 49173 1 1 61 GLU HB2  H   4.662 20.949   3.425 1.00 . A A . 61 GLU HB2  1 1 
       19 49174 1 1 61 GLU HB3  H   6.172 20.846   2.523 1.00 . A A . 61 GLU HB3  1 1 
       19 49175 1 1 61 GLU HG2  H   6.185 18.328   3.202 1.00 . A A . 61 GLU HG2  1 1 
       19 49176 1 1 61 GLU HG3  H   4.498 18.575   3.636 1.00 . A A . 61 GLU HG3  1 1 
       19 49177 1 1 61 GLU N    N   7.802 20.259   4.381 1.00 . A A . 61 GLU N    1 1 
       19 49178 1 1 61 GLU O    O   4.912 19.926   6.426 1.00 . A A . 61 GLU O    1 1 
       19 49179 1 1 61 GLU OE1  O   5.508 19.396   0.705 1.00 . A A . 61 GLU OE1  1 1 
       19 49180 1 1 61 GLU OE2  O   3.981 17.998   1.303 1.00 . A A . 61 GLU OE2  1 1 
       19 49181 1 1 62 ALA C    C   6.324 17.789   8.106 1.00 . A A . 62 ALA C    1 1 
       19 49182 1 1 62 ALA CA   C   5.941 17.386   6.701 1.00 . A A . 62 ALA CA   1 1 
       19 49183 1 1 62 ALA CB   C   6.564 16.025   6.370 1.00 . A A . 62 ALA CB   1 1 
       19 49184 1 1 62 ALA H    H   7.135 18.162   5.136 1.00 . A A . 62 ALA H    1 1 
       19 49185 1 1 62 ALA HA   H   4.868 17.305   6.642 1.00 . A A . 62 ALA HA   1 1 
       19 49186 1 1 62 ALA HB1  H   7.629 16.063   6.545 1.00 . A A . 62 ALA HB1  1 1 
       19 49187 1 1 62 ALA HB2  H   6.379 15.794   5.332 1.00 . A A . 62 ALA HB2  1 1 
       19 49188 1 1 62 ALA HB3  H   6.122 15.263   6.994 1.00 . A A . 62 ALA HB3  1 1 
       19 49189 1 1 62 ALA N    N   6.400 18.379   5.748 1.00 . A A . 62 ALA N    1 1 
       19 49190 1 1 62 ALA O    O   5.460 17.965   8.966 1.00 . A A . 62 ALA O    1 1 
       19 49191 1 1 63 TYR C    C   7.396 19.597  10.143 1.00 . A A . 63 TYR C    1 1 
       19 49192 1 1 63 TYR CA   C   8.108 18.322   9.664 1.00 . A A . 63 TYR CA   1 1 
       19 49193 1 1 63 TYR CB   C   9.646 18.552   9.617 1.00 . A A . 63 TYR CB   1 1 
       19 49194 1 1 63 TYR CD1  C   9.983 20.438  11.288 1.00 . A A . 63 TYR CD1  1 1 
       19 49195 1 1 63 TYR CD2  C  10.287 20.917   8.930 1.00 . A A . 63 TYR CD2  1 1 
       19 49196 1 1 63 TYR CE1  C  10.269 21.773  11.596 1.00 . A A . 63 TYR CE1  1 1 
       19 49197 1 1 63 TYR CE2  C  10.573 22.251   9.238 1.00 . A A . 63 TYR CE2  1 1 
       19 49198 1 1 63 TYR CG   C   9.992 20.009   9.955 1.00 . A A . 63 TYR CG   1 1 
       19 49199 1 1 63 TYR CZ   C  10.565 22.680  10.571 1.00 . A A . 63 TYR CZ   1 1 
       19 49200 1 1 63 TYR H    H   8.266 17.788   7.620 1.00 . A A . 63 TYR H    1 1 
       19 49201 1 1 63 TYR HA   H   7.888 17.505  10.342 1.00 . A A . 63 TYR HA   1 1 
       19 49202 1 1 63 TYR HB2  H  10.132 17.901  10.333 1.00 . A A . 63 TYR HB2  1 1 
       19 49203 1 1 63 TYR HB3  H  10.012 18.317   8.628 1.00 . A A . 63 TYR HB3  1 1 
       19 49204 1 1 63 TYR HD1  H   9.750 19.744  12.076 1.00 . A A . 63 TYR HD1  1 1 
       19 49205 1 1 63 TYR HD2  H  10.301 20.583   7.906 1.00 . A A . 63 TYR HD2  1 1 
       19 49206 1 1 63 TYR HE1  H  10.263 22.100  12.624 1.00 . A A . 63 TYR HE1  1 1 
       19 49207 1 1 63 TYR HE2  H  10.801 22.949   8.447 1.00 . A A . 63 TYR HE2  1 1 
       19 49208 1 1 63 TYR HH   H  11.001 24.047  11.821 1.00 . A A . 63 TYR HH   1 1 
       19 49209 1 1 63 TYR N    N   7.623 17.940   8.344 1.00 . A A . 63 TYR N    1 1 
       19 49210 1 1 63 TYR O    O   7.005 19.714  11.303 1.00 . A A . 63 TYR O    1 1 
       19 49211 1 1 63 TYR OH   O  10.840 23.990  10.879 1.00 . A A . 63 TYR OH   1 1 
       19 49212 1 1 64 ASN C    C   5.186 21.605   9.957 1.00 . A A . 64 ASN C    1 1 
       19 49213 1 1 64 ASN CA   C   6.622 21.824   9.551 1.00 . A A . 64 ASN CA   1 1 
       19 49214 1 1 64 ASN CB   C   6.684 22.769   8.345 1.00 . A A . 64 ASN CB   1 1 
       19 49215 1 1 64 ASN CG   C   6.072 24.121   8.705 1.00 . A A . 64 ASN CG   1 1 
       19 49216 1 1 64 ASN H    H   7.584 20.401   8.319 1.00 . A A . 64 ASN H    1 1 
       19 49217 1 1 64 ASN HA   H   7.152 22.279  10.376 1.00 . A A . 64 ASN HA   1 1 
       19 49218 1 1 64 ASN HB2  H   7.715 22.911   8.058 1.00 . A A . 64 ASN HB2  1 1 
       19 49219 1 1 64 ASN HB3  H   6.137 22.341   7.519 1.00 . A A . 64 ASN HB3  1 1 
       19 49220 1 1 64 ASN HD21 H   7.790 24.900   9.330 1.00 . A A . 64 ASN HD21 1 1 
       19 49221 1 1 64 ASN HD22 H   6.448 25.932   9.432 1.00 . A A . 64 ASN HD22 1 1 
       19 49222 1 1 64 ASN N    N   7.253 20.552   9.229 1.00 . A A . 64 ASN N    1 1 
       19 49223 1 1 64 ASN ND2  N   6.832 25.061   9.196 1.00 . A A . 64 ASN ND2  1 1 
       19 49224 1 1 64 ASN O    O   4.678 22.253  10.873 1.00 . A A . 64 ASN O    1 1 
       19 49225 1 1 64 ASN OD1  O   4.870 24.323   8.537 1.00 . A A . 64 ASN OD1  1 1 
       19 49226 1 1 65 LYS C    C   3.009 19.821  10.981 1.00 . A A . 65 LYS C    1 1 
       19 49227 1 1 65 LYS CA   C   3.138 20.386   9.572 1.00 . A A . 65 LYS CA   1 1 
       19 49228 1 1 65 LYS CB   C   2.576 19.374   8.557 1.00 . A A . 65 LYS CB   1 1 
       19 49229 1 1 65 LYS CD   C   0.471 20.411   7.619 1.00 . A A . 65 LYS CD   1 1 
       19 49230 1 1 65 LYS CE   C  -1.037 20.529   7.802 1.00 . A A . 65 LYS CE   1 1 
       19 49231 1 1 65 LYS CG   C   1.026 19.370   8.599 1.00 . A A . 65 LYS CG   1 1 
       19 49232 1 1 65 LYS H    H   4.979 20.197   8.551 1.00 . A A . 65 LYS H    1 1 
       19 49233 1 1 65 LYS HA   H   2.567 21.299   9.509 1.00 . A A . 65 LYS HA   1 1 
       19 49234 1 1 65 LYS HB2  H   2.914 19.646   7.568 1.00 . A A . 65 LYS HB2  1 1 
       19 49235 1 1 65 LYS HB3  H   2.949 18.383   8.792 1.00 . A A . 65 LYS HB3  1 1 
       19 49236 1 1 65 LYS HD2  H   0.935 21.367   7.805 1.00 . A A . 65 LYS HD2  1 1 
       19 49237 1 1 65 LYS HD3  H   0.681 20.098   6.608 1.00 . A A . 65 LYS HD3  1 1 
       19 49238 1 1 65 LYS HE2  H  -1.250 20.822   8.820 1.00 . A A . 65 LYS HE2  1 1 
       19 49239 1 1 65 LYS HE3  H  -1.425 21.270   7.122 1.00 . A A . 65 LYS HE3  1 1 
       19 49240 1 1 65 LYS HG2  H   0.655 18.395   8.319 1.00 . A A . 65 LYS HG2  1 1 
       19 49241 1 1 65 LYS HG3  H   0.685 19.603   9.600 1.00 . A A . 65 LYS HG3  1 1 
       19 49242 1 1 65 LYS HZ1  H  -1.529 18.580   8.335 1.00 . A A . 65 LYS HZ1  1 1 
       19 49243 1 1 65 LYS HZ2  H  -1.225 18.788   6.680 1.00 . A A . 65 LYS HZ2  1 1 
       19 49244 1 1 65 LYS HZ3  H  -2.684 19.344   7.351 1.00 . A A . 65 LYS HZ3  1 1 
       19 49245 1 1 65 LYS N    N   4.523 20.682   9.269 1.00 . A A . 65 LYS N    1 1 
       19 49246 1 1 65 LYS NZ   N  -1.667 19.211   7.520 1.00 . A A . 65 LYS NZ   1 1 
       19 49247 1 1 65 LYS O    O   2.056 20.125  11.699 1.00 . A A . 65 LYS O    1 1 
       19 49248 1 1 66 VAL C    C   3.989 19.443  13.758 1.00 . A A . 66 VAL C    1 1 
       19 49249 1 1 66 VAL CA   C   3.930 18.380  12.680 1.00 . A A . 66 VAL CA   1 1 
       19 49250 1 1 66 VAL CB   C   5.104 17.392  12.842 1.00 . A A . 66 VAL CB   1 1 
       19 49251 1 1 66 VAL CG1  C   5.160 16.851  14.282 1.00 . A A . 66 VAL CG1  1 1 
       19 49252 1 1 66 VAL CG2  C   4.924 16.227  11.867 1.00 . A A . 66 VAL CG2  1 1 
       19 49253 1 1 66 VAL H    H   4.707 18.785  10.756 1.00 . A A . 66 VAL H    1 1 
       19 49254 1 1 66 VAL HA   H   3.004 17.842  12.775 1.00 . A A . 66 VAL HA   1 1 
       19 49255 1 1 66 VAL HB   H   6.035 17.896  12.623 1.00 . A A . 66 VAL HB   1 1 
       19 49256 1 1 66 VAL HG11 H   4.171 16.555  14.599 1.00 . A A . 66 VAL HG11 1 1 
       19 49257 1 1 66 VAL HG12 H   5.534 17.620  14.943 1.00 . A A . 66 VAL HG12 1 1 
       19 49258 1 1 66 VAL HG13 H   5.821 15.994  14.325 1.00 . A A . 66 VAL HG13 1 1 
       19 49259 1 1 66 VAL HG21 H   3.960 15.766  12.024 1.00 . A A . 66 VAL HG21 1 1 
       19 49260 1 1 66 VAL HG22 H   5.700 15.504  12.042 1.00 . A A . 66 VAL HG22 1 1 
       19 49261 1 1 66 VAL HG23 H   4.991 16.589  10.853 1.00 . A A . 66 VAL HG23 1 1 
       19 49262 1 1 66 VAL N    N   3.972 18.990  11.369 1.00 . A A . 66 VAL N    1 1 
       19 49263 1 1 66 VAL O    O   3.173 19.467  14.678 1.00 . A A . 66 VAL O    1 1 
       19 49264 1 1 67 LYS C    C   3.954 22.341  14.600 1.00 . A A . 67 LYS C    1 1 
       19 49265 1 1 67 LYS CA   C   5.135 21.386  14.620 1.00 . A A . 67 LYS CA   1 1 
       19 49266 1 1 67 LYS CB   C   6.408 22.151  14.307 1.00 . A A . 67 LYS CB   1 1 
       19 49267 1 1 67 LYS CD   C   8.702 21.567  15.252 1.00 . A A . 67 LYS CD   1 1 
       19 49268 1 1 67 LYS CE   C   9.248 22.991  14.943 1.00 . A A . 67 LYS CE   1 1 
       19 49269 1 1 67 LYS CG   C   7.614 21.157  14.244 1.00 . A A . 67 LYS CG   1 1 
       19 49270 1 1 67 LYS H    H   5.595 20.259  12.883 1.00 . A A . 67 LYS H    1 1 
       19 49271 1 1 67 LYS HA   H   5.229 20.950  15.599 1.00 . A A . 67 LYS HA   1 1 
       19 49272 1 1 67 LYS HB2  H   6.281 22.659  13.354 1.00 . A A . 67 LYS HB2  1 1 
       19 49273 1 1 67 LYS HB3  H   6.566 22.883  15.081 1.00 . A A . 67 LYS HB3  1 1 
       19 49274 1 1 67 LYS HD2  H   8.263 21.555  16.235 1.00 . A A . 67 LYS HD2  1 1 
       19 49275 1 1 67 LYS HD3  H   9.509 20.849  15.214 1.00 . A A . 67 LYS HD3  1 1 
       19 49276 1 1 67 LYS HE2  H  10.330 22.968  14.852 1.00 . A A . 67 LYS HE2  1 1 
       19 49277 1 1 67 LYS HE3  H   8.822 23.367  14.022 1.00 . A A . 67 LYS HE3  1 1 
       19 49278 1 1 67 LYS HG2  H   7.288 20.147  14.483 1.00 . A A . 67 LYS HG2  1 1 
       19 49279 1 1 67 LYS HG3  H   8.031 21.158  13.251 1.00 . A A . 67 LYS HG3  1 1 
       19 49280 1 1 67 LYS HZ1  H   7.940 23.676  16.403 1.00 . A A . 67 LYS HZ1  1 1 
       19 49281 1 1 67 LYS HZ2  H   8.892 24.895  15.710 1.00 . A A . 67 LYS HZ2  1 1 
       19 49282 1 1 67 LYS HZ3  H   9.578 23.814  16.829 1.00 . A A . 67 LYS HZ3  1 1 
       19 49283 1 1 67 LYS N    N   4.974 20.327  13.639 1.00 . A A . 67 LYS N    1 1 
       19 49284 1 1 67 LYS NZ   N   8.887 23.914  16.056 1.00 . A A . 67 LYS NZ   1 1 
       19 49285 1 1 67 LYS O    O   3.390 22.693  15.635 1.00 . A A . 67 LYS O    1 1 
       19 49286 1 1 68 ARG C    C   1.219 23.118  13.864 1.00 . A A . 68 ARG C    1 1 
       19 49287 1 1 68 ARG CA   C   2.475 23.681  13.221 1.00 . A A . 68 ARG CA   1 1 
       19 49288 1 1 68 ARG CB   C   2.232 23.921  11.722 1.00 . A A . 68 ARG CB   1 1 
       19 49289 1 1 68 ARG CD   C   1.113 25.415  10.051 1.00 . A A . 68 ARG CD   1 1 
       19 49290 1 1 68 ARG CG   C   1.293 25.116  11.538 1.00 . A A . 68 ARG CG   1 1 
       19 49291 1 1 68 ARG CZ   C   0.197 27.190   8.669 1.00 . A A . 68 ARG CZ   1 1 
       19 49292 1 1 68 ARG H    H   4.068 22.442  12.604 1.00 . A A . 68 ARG H    1 1 
       19 49293 1 1 68 ARG HA   H   2.726 24.619  13.696 1.00 . A A . 68 ARG HA   1 1 
       19 49294 1 1 68 ARG HB2  H   3.174 24.125  11.232 1.00 . A A . 68 ARG HB2  1 1 
       19 49295 1 1 68 ARG HB3  H   1.782 23.043  11.283 1.00 . A A . 68 ARG HB3  1 1 
       19 49296 1 1 68 ARG HD2  H   2.083 25.511   9.585 1.00 . A A . 68 ARG HD2  1 1 
       19 49297 1 1 68 ARG HD3  H   0.573 24.601   9.587 1.00 . A A . 68 ARG HD3  1 1 
       19 49298 1 1 68 ARG HE   H  -0.013 27.108  10.660 1.00 . A A . 68 ARG HE   1 1 
       19 49299 1 1 68 ARG HG2  H   0.336 24.884  11.977 1.00 . A A . 68 ARG HG2  1 1 
       19 49300 1 1 68 ARG HG3  H   1.718 25.977  12.028 1.00 . A A . 68 ARG HG3  1 1 
       19 49301 1 1 68 ARG HH11 H   1.205 25.745   7.721 1.00 . A A . 68 ARG HH11 1 1 
       19 49302 1 1 68 ARG HH12 H   0.567 26.999   6.713 1.00 . A A . 68 ARG HH12 1 1 
       19 49303 1 1 68 ARG HH21 H  -0.853 28.758   9.343 1.00 . A A . 68 ARG HH21 1 1 
       19 49304 1 1 68 ARG HH22 H  -0.598 28.705   7.630 1.00 . A A . 68 ARG HH22 1 1 
       19 49305 1 1 68 ARG N    N   3.581 22.756  13.394 1.00 . A A . 68 ARG N    1 1 
       19 49306 1 1 68 ARG NE   N   0.367 26.657   9.875 1.00 . A A . 68 ARG NE   1 1 
       19 49307 1 1 68 ARG NH1  N   0.695 26.598   7.619 1.00 . A A . 68 ARG NH1  1 1 
       19 49308 1 1 68 ARG NH2  N  -0.470 28.304   8.537 1.00 . A A . 68 ARG NH2  1 1 
       19 49309 1 1 68 ARG O    O   0.267 23.848  14.140 1.00 . A A . 68 ARG O    1 1 
       19 49310 1 1 69 GLY C    C   0.194 21.142  16.235 1.00 . A A . 69 GLY C    1 1 
       19 49311 1 1 69 GLY CA   C   0.080 21.140  14.715 1.00 . A A . 69 GLY CA   1 1 
       19 49312 1 1 69 GLY H    H   2.011 21.280  13.864 1.00 . A A . 69 GLY H    1 1 
       19 49313 1 1 69 GLY HA2  H  -0.836 21.638  14.421 1.00 . A A . 69 GLY HA2  1 1 
       19 49314 1 1 69 GLY HA3  H   0.054 20.120  14.367 1.00 . A A . 69 GLY HA3  1 1 
       19 49315 1 1 69 GLY N    N   1.224 21.812  14.105 1.00 . A A . 69 GLY N    1 1 
       19 49316 1 1 69 GLY O    O  -0.789 20.937  16.947 1.00 . A A . 69 GLY O    1 1 
       19 49317 1 1 70 GLU C    C   1.258 22.756  18.749 1.00 . A A . 70 GLU C    1 1 
       19 49318 1 1 70 GLU CA   C   1.656 21.402  18.167 1.00 . A A . 70 GLU CA   1 1 
       19 49319 1 1 70 GLU CB   C   3.141 21.133  18.440 1.00 . A A . 70 GLU CB   1 1 
       19 49320 1 1 70 GLU CD   C   2.844 18.699  18.972 1.00 . A A . 70 GLU CD   1 1 
       19 49321 1 1 70 GLU CG   C   3.502 19.700  18.029 1.00 . A A . 70 GLU CG   1 1 
       19 49322 1 1 70 GLU H    H   2.154 21.531  16.109 1.00 . A A . 70 GLU H    1 1 
       19 49323 1 1 70 GLU HA   H   1.069 20.633  18.647 1.00 . A A . 70 GLU HA   1 1 
       19 49324 1 1 70 GLU HB2  H   3.740 21.829  17.872 1.00 . A A . 70 GLU HB2  1 1 
       19 49325 1 1 70 GLU HB3  H   3.343 21.264  19.492 1.00 . A A . 70 GLU HB3  1 1 
       19 49326 1 1 70 GLU HG2  H   3.154 19.519  17.025 1.00 . A A . 70 GLU HG2  1 1 
       19 49327 1 1 70 GLU HG3  H   4.573 19.577  18.060 1.00 . A A . 70 GLU HG3  1 1 
       19 49328 1 1 70 GLU N    N   1.408 21.374  16.725 1.00 . A A . 70 GLU N    1 1 
       19 49329 1 1 70 GLU O    O   0.078 23.011  18.990 1.00 . A A . 70 GLU O    1 1 
       19 49330 1 1 70 GLU OE1  O   2.487 19.098  20.069 1.00 . A A . 70 GLU OE1  1 1 
       19 49331 1 1 70 GLU OE2  O   2.705 17.550  18.587 1.00 . A A . 70 GLU OE2  1 1 
       19 49332 1 1 71 SER C    C   1.338 25.843  18.482 1.00 . A A . 71 SER C    1 1 
       19 49333 1 1 71 SER CA   C   1.982 24.941  19.529 1.00 . A A . 71 SER CA   1 1 
       19 49334 1 1 71 SER CB   C   3.285 25.568  20.010 1.00 . A A . 71 SER CB   1 1 
       19 49335 1 1 71 SER H    H   3.167 23.358  18.764 1.00 . A A . 71 SER H    1 1 
       19 49336 1 1 71 SER HA   H   1.310 24.847  20.370 1.00 . A A . 71 SER HA   1 1 
       19 49337 1 1 71 SER HB2  H   3.089 26.553  20.391 1.00 . A A . 71 SER HB2  1 1 
       19 49338 1 1 71 SER HB3  H   3.708 24.956  20.795 1.00 . A A . 71 SER HB3  1 1 
       19 49339 1 1 71 SER HG   H   4.802 26.376  19.102 1.00 . A A . 71 SER HG   1 1 
       19 49340 1 1 71 SER N    N   2.245 23.616  18.975 1.00 . A A . 71 SER N    1 1 
       19 49341 1 1 71 SER O    O   2.021 26.421  17.636 1.00 . A A . 71 SER O    1 1 
       19 49342 1 1 71 SER OG   O   4.191 25.658  18.919 1.00 . A A . 71 SER OG   1 1 
       19 49343 1 1 72 LYS C    C  -0.393 28.268  17.825 1.00 . A A . 72 LYS C    1 1 
       19 49344 1 1 72 LYS CA   C  -0.714 26.788  17.596 1.00 . A A . 72 LYS CA   1 1 
       19 49345 1 1 72 LYS CB   C  -2.225 26.543  17.749 1.00 . A A . 72 LYS CB   1 1 
       19 49346 1 1 72 LYS CD   C  -4.073 24.879  17.508 1.00 . A A . 72 LYS CD   1 1 
       19 49347 1 1 72 LYS CE   C  -4.413 23.444  17.110 1.00 . A A . 72 LYS CE   1 1 
       19 49348 1 1 72 LYS CG   C  -2.567 25.107  17.348 1.00 . A A . 72 LYS CG   1 1 
       19 49349 1 1 72 LYS H    H  -0.476 25.474  19.242 1.00 . A A . 72 LYS H    1 1 
       19 49350 1 1 72 LYS HA   H  -0.419 26.514  16.593 1.00 . A A . 72 LYS HA   1 1 
       19 49351 1 1 72 LYS HB2  H  -2.516 26.704  18.777 1.00 . A A . 72 LYS HB2  1 1 
       19 49352 1 1 72 LYS HB3  H  -2.763 27.227  17.113 1.00 . A A . 72 LYS HB3  1 1 
       19 49353 1 1 72 LYS HD2  H  -4.356 25.048  18.538 1.00 . A A . 72 LYS HD2  1 1 
       19 49354 1 1 72 LYS HD3  H  -4.611 25.565  16.870 1.00 . A A . 72 LYS HD3  1 1 
       19 49355 1 1 72 LYS HE2  H  -4.136 23.281  16.080 1.00 . A A . 72 LYS HE2  1 1 
       19 49356 1 1 72 LYS HE3  H  -3.868 22.757  17.742 1.00 . A A . 72 LYS HE3  1 1 
       19 49357 1 1 72 LYS HG2  H  -2.286 24.947  16.317 1.00 . A A . 72 LYS HG2  1 1 
       19 49358 1 1 72 LYS HG3  H  -2.030 24.417  17.980 1.00 . A A . 72 LYS HG3  1 1 
       19 49359 1 1 72 LYS HZ1  H  -6.089 22.209  17.121 1.00 . A A . 72 LYS HZ1  1 1 
       19 49360 1 1 72 LYS HZ2  H  -6.396 23.787  16.581 1.00 . A A . 72 LYS HZ2  1 1 
       19 49361 1 1 72 LYS HZ3  H  -6.163 23.488  18.237 1.00 . A A . 72 LYS HZ3  1 1 
       19 49362 1 1 72 LYS N    N   0.016 25.958  18.547 1.00 . A A . 72 LYS N    1 1 
       19 49363 1 1 72 LYS NZ   N  -5.875 23.215  17.275 1.00 . A A . 72 LYS NZ   1 1 
       19 49364 1 1 72 LYS O    O   0.692 28.741  17.488 1.00 . A A . 72 LYS O    1 1 
       19 49365 1 1 73 LEU C    C  -0.538 30.615  20.054 1.00 . A A . 73 LEU C    1 1 
       19 49366 1 1 73 LEU CA   C  -1.161 30.416  18.678 1.00 . A A . 73 LEU CA   1 1 
       19 49367 1 1 73 LEU CB   C  -2.510 31.136  18.623 1.00 . A A . 73 LEU CB   1 1 
       19 49368 1 1 73 LEU CD1  C  -4.276 31.428  20.432 1.00 . A A . 73 LEU CD1  1 1 
       19 49369 1 1 73 LEU CD2  C  -4.580 29.652  18.697 1.00 . A A . 73 LEU CD2  1 1 
       19 49370 1 1 73 LEU CG   C  -3.545 30.411  19.549 1.00 . A A . 73 LEU CG   1 1 
       19 49371 1 1 73 LEU H    H  -2.194 28.560  18.649 1.00 . A A . 73 LEU H    1 1 
       19 49372 1 1 73 LEU HA   H  -0.504 30.852  17.935 1.00 . A A . 73 LEU HA   1 1 
       19 49373 1 1 73 LEU HB2  H  -2.361 32.166  18.940 1.00 . A A . 73 LEU HB2  1 1 
       19 49374 1 1 73 LEU HB3  H  -2.858 31.138  17.596 1.00 . A A . 73 LEU HB3  1 1 
       19 49375 1 1 73 LEU HD11 H  -4.734 32.182  19.809 1.00 . A A . 73 LEU HD11 1 1 
       19 49376 1 1 73 LEU HD12 H  -3.564 31.895  21.095 1.00 . A A . 73 LEU HD12 1 1 
       19 49377 1 1 73 LEU HD13 H  -5.037 30.928  21.015 1.00 . A A . 73 LEU HD13 1 1 
       19 49378 1 1 73 LEU HD21 H  -5.193 30.359  18.157 1.00 . A A . 73 LEU HD21 1 1 
       19 49379 1 1 73 LEU HD22 H  -5.206 29.044  19.336 1.00 . A A . 73 LEU HD22 1 1 
       19 49380 1 1 73 LEU HD23 H  -4.062 29.019  17.995 1.00 . A A . 73 LEU HD23 1 1 
       19 49381 1 1 73 LEU HG   H  -3.038 29.706  20.194 1.00 . A A . 73 LEU HG   1 1 
       19 49382 1 1 73 LEU N    N  -1.349 28.990  18.402 1.00 . A A . 73 LEU N    1 1 
       19 49383 1 1 73 LEU O    O  -1.134 31.218  20.946 1.00 . A A . 73 LEU O    1 1 
       19 49384 1 1 74 GLU C    C   1.594 31.710  21.821 1.00 . A A . 74 GLU C    1 1 
       19 49385 1 1 74 GLU CA   C   1.391 30.236  21.481 1.00 . A A . 74 GLU CA   1 1 
       19 49386 1 1 74 GLU CB   C   2.762 29.516  21.392 1.00 . A A . 74 GLU CB   1 1 
       19 49387 1 1 74 GLU CD   C   4.773 29.236  19.881 1.00 . A A . 74 GLU CD   1 1 
       19 49388 1 1 74 GLU CG   C   3.278 29.544  19.934 1.00 . A A . 74 GLU CG   1 1 
       19 49389 1 1 74 GLU H    H   1.107 29.636  19.469 1.00 . A A . 74 GLU H    1 1 
       19 49390 1 1 74 GLU HA   H   0.797 29.781  22.262 1.00 . A A . 74 GLU HA   1 1 
       19 49391 1 1 74 GLU HB2  H   3.482 30.003  22.043 1.00 . A A . 74 GLU HB2  1 1 
       19 49392 1 1 74 GLU HB3  H   2.649 28.486  21.707 1.00 . A A . 74 GLU HB3  1 1 
       19 49393 1 1 74 GLU HG2  H   2.747 28.805  19.351 1.00 . A A . 74 GLU HG2  1 1 
       19 49394 1 1 74 GLU HG3  H   3.101 30.521  19.505 1.00 . A A . 74 GLU HG3  1 1 
       19 49395 1 1 74 GLU N    N   0.680 30.108  20.214 1.00 . A A . 74 GLU N    1 1 
       19 49396 1 1 74 GLU O    O   2.123 32.041  22.882 1.00 . A A . 74 GLU O    1 1 
       19 49397 1 1 74 GLU OE1  O   5.207 28.383  20.638 1.00 . A A . 74 GLU OE1  1 1 
       19 49398 1 1 74 GLU OE2  O   5.461 29.864  19.093 1.00 . A A . 74 GLU OE2  1 1 
       19 49399 1 1 75 HIS C    C   0.433 34.480  22.279 1.00 . A A . 75 HIS C    1 1 
       19 49400 1 1 75 HIS CA   C   1.324 34.019  21.134 1.00 . A A . 75 HIS CA   1 1 
       19 49401 1 1 75 HIS CB   C   0.962 34.783  19.858 1.00 . A A . 75 HIS CB   1 1 
       19 49402 1 1 75 HIS CD2  C   2.311 37.022  19.584 1.00 . A A . 75 HIS CD2  1 1 
       19 49403 1 1 75 HIS CE1  C   1.014 38.315  20.744 1.00 . A A . 75 HIS CE1  1 1 
       19 49404 1 1 75 HIS CG   C   1.276 36.243  20.039 1.00 . A A . 75 HIS CG   1 1 
       19 49405 1 1 75 HIS H    H   0.762 32.269  20.089 1.00 . A A . 75 HIS H    1 1 
       19 49406 1 1 75 HIS HA   H   2.353 34.228  21.385 1.00 . A A . 75 HIS HA   1 1 
       19 49407 1 1 75 HIS HB2  H   1.534 34.391  19.030 1.00 . A A . 75 HIS HB2  1 1 
       19 49408 1 1 75 HIS HB3  H  -0.093 34.665  19.655 1.00 . A A . 75 HIS HB3  1 1 
       19 49409 1 1 75 HIS HD1  H  -0.366 36.837  21.238 1.00 . A A . 75 HIS HD1  1 1 
       19 49410 1 1 75 HIS HD2  H   3.130 36.674  18.973 1.00 . A A . 75 HIS HD2  1 1 
       19 49411 1 1 75 HIS HE1  H   0.597 39.180  21.236 1.00 . A A . 75 HIS HE1  1 1 
       19 49412 1 1 75 HIS HE2  H   2.729 39.097  19.860 1.00 . A A . 75 HIS HE2  1 1 
       19 49413 1 1 75 HIS N    N   1.176 32.590  20.916 1.00 . A A . 75 HIS N    1 1 
       19 49414 1 1 75 HIS ND1  N   0.461 37.088  20.776 1.00 . A A . 75 HIS ND1  1 1 
       19 49415 1 1 75 HIS NE2  N   2.143 38.330  20.031 1.00 . A A . 75 HIS NE2  1 1 
       19 49416 1 1 75 HIS O    O  -0.587 33.857  22.572 1.00 . A A . 75 HIS O    1 1 
       19 49417 1 1 76 HIS C    C   0.378 37.586  24.262 1.00 . A A . 76 HIS C    1 1 
       19 49418 1 1 76 HIS CA   C   0.048 36.113  24.041 1.00 . A A . 76 HIS CA   1 1 
       19 49419 1 1 76 HIS CB   C   0.355 35.319  25.314 1.00 . A A . 76 HIS CB   1 1 
       19 49420 1 1 76 HIS CD2  C  -1.874 35.676  26.659 1.00 . A A . 76 HIS CD2  1 1 
       19 49421 1 1 76 HIS CE1  C  -1.065 36.815  28.315 1.00 . A A . 76 HIS CE1  1 1 
       19 49422 1 1 76 HIS CG   C  -0.527 35.805  26.433 1.00 . A A . 76 HIS CG   1 1 
       19 49423 1 1 76 HIS H    H   1.645 36.030  22.644 1.00 . A A . 76 HIS H    1 1 
       19 49424 1 1 76 HIS HA   H  -1.008 36.027  23.821 1.00 . A A . 76 HIS HA   1 1 
       19 49425 1 1 76 HIS HB2  H   0.168 34.269  25.138 1.00 . A A . 76 HIS HB2  1 1 
       19 49426 1 1 76 HIS HB3  H   1.390 35.459  25.586 1.00 . A A . 76 HIS HB3  1 1 
       19 49427 1 1 76 HIS HD1  H   0.903 36.801  27.639 1.00 . A A . 76 HIS HD1  1 1 
       19 49428 1 1 76 HIS HD2  H  -2.567 35.158  26.012 1.00 . A A . 76 HIS HD2  1 1 
       19 49429 1 1 76 HIS HE1  H  -0.980 37.377  29.233 1.00 . A A . 76 HIS HE1  1 1 
       19 49430 1 1 76 HIS HE2  H  -3.102 36.383  28.255 1.00 . A A . 76 HIS HE2  1 1 
       19 49431 1 1 76 HIS N    N   0.824 35.574  22.923 1.00 . A A . 76 HIS N    1 1 
       19 49432 1 1 76 HIS ND1  N  -0.032 36.536  27.501 1.00 . A A . 76 HIS ND1  1 1 
       19 49433 1 1 76 HIS NE2  N  -2.213 36.314  27.849 1.00 . A A . 76 HIS NE2  1 1 
       19 49434 1 1 76 HIS O    O  -0.516 38.408  24.460 1.00 . A A . 76 HIS O    1 1 
       19 49435 1 1 77 HIS C    C   3.536 39.474  23.926 1.00 . A A . 77 HIS C    1 1 
       19 49436 1 1 77 HIS CA   C   2.107 39.289  24.427 1.00 . A A . 77 HIS CA   1 1 
       19 49437 1 1 77 HIS CB   C   2.033 39.648  25.912 1.00 . A A . 77 HIS CB   1 1 
       19 49438 1 1 77 HIS CD2  C   1.594 42.229  26.136 1.00 . A A . 77 HIS CD2  1 1 
       19 49439 1 1 77 HIS CE1  C   3.644 42.877  26.403 1.00 . A A . 77 HIS CE1  1 1 
       19 49440 1 1 77 HIS CG   C   2.376 41.100  26.097 1.00 . A A . 77 HIS CG   1 1 
       19 49441 1 1 77 HIS H    H   2.335 37.212  24.067 1.00 . A A . 77 HIS H    1 1 
       19 49442 1 1 77 HIS HA   H   1.458 39.953  23.873 1.00 . A A . 77 HIS HA   1 1 
       19 49443 1 1 77 HIS HB2  H   1.034 39.463  26.277 1.00 . A A . 77 HIS HB2  1 1 
       19 49444 1 1 77 HIS HB3  H   2.736 39.041  26.464 1.00 . A A . 77 HIS HB3  1 1 
       19 49445 1 1 77 HIS HD1  H   4.481 40.975  26.288 1.00 . A A . 77 HIS HD1  1 1 
       19 49446 1 1 77 HIS HD2  H   0.519 42.244  26.032 1.00 . A A . 77 HIS HD2  1 1 
       19 49447 1 1 77 HIS HE1  H   4.518 43.493  26.550 1.00 . A A . 77 HIS HE1  1 1 
       19 49448 1 1 77 HIS HE2  H   2.110 44.283  26.396 1.00 . A A . 77 HIS HE2  1 1 
       19 49449 1 1 77 HIS N    N   1.667 37.911  24.228 1.00 . A A . 77 HIS N    1 1 
       19 49450 1 1 77 HIS ND1  N   3.680 41.538  26.268 1.00 . A A . 77 HIS ND1  1 1 
       19 49451 1 1 77 HIS NE2  N   2.397 43.349  26.329 1.00 . A A . 77 HIS NE2  1 1 
       19 49452 1 1 77 HIS O    O   3.851 40.473  23.279 1.00 . A A . 77 HIS O    1 1 
       19 49453 1 1 78 HIS C    C   6.427 39.884  24.264 1.00 . A A . 78 HIS C    1 1 
       19 49454 1 1 78 HIS CA   C   5.790 38.574  23.807 1.00 . A A . 78 HIS CA   1 1 
       19 49455 1 1 78 HIS CB   C   5.881 38.462  22.283 1.00 . A A . 78 HIS CB   1 1 
       19 49456 1 1 78 HIS CD2  C   8.072 39.345  21.130 1.00 . A A . 78 HIS CD2  1 1 
       19 49457 1 1 78 HIS CE1  C   9.396 37.722  21.686 1.00 . A A . 78 HIS CE1  1 1 
       19 49458 1 1 78 HIS CG   C   7.326 38.456  21.863 1.00 . A A . 78 HIS CG   1 1 
       19 49459 1 1 78 HIS H    H   4.087 37.734  24.748 1.00 . A A . 78 HIS H    1 1 
       19 49460 1 1 78 HIS HA   H   6.330 37.749  24.249 1.00 . A A . 78 HIS HA   1 1 
       19 49461 1 1 78 HIS HB2  H   5.409 37.545  21.959 1.00 . A A . 78 HIS HB2  1 1 
       19 49462 1 1 78 HIS HB3  H   5.379 39.304  21.830 1.00 . A A . 78 HIS HB3  1 1 
       19 49463 1 1 78 HIS HD1  H   7.964 36.635  22.736 1.00 . A A . 78 HIS HD1  1 1 
       19 49464 1 1 78 HIS HD2  H   7.702 40.265  20.703 1.00 . A A . 78 HIS HD2  1 1 
       19 49465 1 1 78 HIS HE1  H  10.270 37.097  21.795 1.00 . A A . 78 HIS HE1  1 1 
       19 49466 1 1 78 HIS HE2  H  10.127 39.307  20.553 1.00 . A A . 78 HIS HE2  1 1 
       19 49467 1 1 78 HIS N    N   4.395 38.507  24.230 1.00 . A A . 78 HIS N    1 1 
       19 49468 1 1 78 HIS ND1  N   8.190 37.429  22.208 1.00 . A A . 78 HIS ND1  1 1 
       19 49469 1 1 78 HIS NE2  N   9.379 38.879  21.020 1.00 . A A . 78 HIS NE2  1 1 
       19 49470 1 1 78 HIS O    O   6.242 40.927  23.636 1.00 . A A . 78 HIS O    1 1 
       19 49471 1 1 79 HIS C    C   8.750 41.626  24.837 1.00 . A A . 79 HIS C    1 1 
       19 49472 1 1 79 HIS CA   C   7.832 41.010  25.890 1.00 . A A . 79 HIS CA   1 1 
       19 49473 1 1 79 HIS CB   C   8.648 40.644  27.133 1.00 . A A . 79 HIS CB   1 1 
       19 49474 1 1 79 HIS CD2  C  10.583 42.341  27.669 1.00 . A A . 79 HIS CD2  1 1 
       19 49475 1 1 79 HIS CE1  C   9.423 43.806  28.766 1.00 . A A . 79 HIS CE1  1 1 
       19 49476 1 1 79 HIS CG   C   9.289 41.883  27.700 1.00 . A A . 79 HIS CG   1 1 
       19 49477 1 1 79 HIS H    H   7.287 38.964  25.819 1.00 . A A . 79 HIS H    1 1 
       19 49478 1 1 79 HIS HA   H   7.080 41.734  26.167 1.00 . A A . 79 HIS HA   1 1 
       19 49479 1 1 79 HIS HB2  H   7.996 40.205  27.875 1.00 . A A . 79 HIS HB2  1 1 
       19 49480 1 1 79 HIS HB3  H   9.415 39.933  26.864 1.00 . A A . 79 HIS HB3  1 1 
       19 49481 1 1 79 HIS HD1  H   7.609 42.803  28.604 1.00 . A A . 79 HIS HD1  1 1 
       19 49482 1 1 79 HIS HD2  H  11.410 41.836  27.193 1.00 . A A . 79 HIS HD2  1 1 
       19 49483 1 1 79 HIS HE1  H   9.141 44.683  29.329 1.00 . A A . 79 HIS HE1  1 1 
       19 49484 1 1 79 HIS HE2  H  11.463 44.109  28.477 1.00 . A A . 79 HIS HE2  1 1 
       19 49485 1 1 79 HIS N    N   7.176 39.822  25.360 1.00 . A A . 79 HIS N    1 1 
       19 49486 1 1 79 HIS ND1  N   8.568 42.833  28.406 1.00 . A A . 79 HIS ND1  1 1 
       19 49487 1 1 79 HIS NE2  N  10.666 43.556  28.343 1.00 . A A . 79 HIS NE2  1 1 
       19 49488 1 1 79 HIS O    O   9.640 40.961  24.307 1.00 . A A . 79 HIS O    1 1 
       19 49489 1 1 80 HIS C    C  10.805 43.626  23.987 1.00 . A A . 80 HIS C    1 1 
       19 49490 1 1 80 HIS CA   C   9.342 43.601  23.554 1.00 . A A . 80 HIS CA   1 1 
       19 49491 1 1 80 HIS CB   C   8.835 45.034  23.381 1.00 . A A . 80 HIS CB   1 1 
       19 49492 1 1 80 HIS CD2  C   6.235 45.384  23.526 1.00 . A A . 80 HIS CD2  1 1 
       19 49493 1 1 80 HIS CE1  C   5.708 44.651  21.557 1.00 . A A . 80 HIS CE1  1 1 
       19 49494 1 1 80 HIS CG   C   7.406 45.007  22.916 1.00 . A A . 80 HIS CG   1 1 
       19 49495 1 1 80 HIS H    H   7.806 43.384  24.997 1.00 . A A . 80 HIS H    1 1 
       19 49496 1 1 80 HIS HA   H   9.264 43.087  22.609 1.00 . A A . 80 HIS HA   1 1 
       19 49497 1 1 80 HIS HB2  H   8.897 45.554  24.326 1.00 . A A . 80 HIS HB2  1 1 
       19 49498 1 1 80 HIS HB3  H   9.442 45.545  22.648 1.00 . A A . 80 HIS HB3  1 1 
       19 49499 1 1 80 HIS HD1  H   7.654 44.198  20.974 1.00 . A A . 80 HIS HD1  1 1 
       19 49500 1 1 80 HIS HD2  H   6.156 45.794  24.523 1.00 . A A . 80 HIS HD2  1 1 
       19 49501 1 1 80 HIS HE1  H   5.143 44.362  20.683 1.00 . A A . 80 HIS HE1  1 1 
       19 49502 1 1 80 HIS HE2  H   4.216 45.334  22.838 1.00 . A A . 80 HIS HE2  1 1 
       19 49503 1 1 80 HIS N    N   8.529 42.903  24.542 1.00 . A A . 80 HIS N    1 1 
       19 49504 1 1 80 HIS ND1  N   7.045 44.542  21.661 1.00 . A A . 80 HIS ND1  1 1 
       19 49505 1 1 80 HIS NE2  N   5.164 45.158  22.666 1.00 . A A . 80 HIS NE2  1 1 
       19 49506 1 1 80 HIS O    O  11.510 44.530  23.569 1.00 . A A . 80 HIS O    1 1 
       19 49507 2 1  1 MET C    C  41.802 33.300  13.983 1.00 . B B .  1 MET C    1 1 
       19 49508 2 1  1 MET CA   C  41.860 34.536  14.869 1.00 . B B .  1 MET CA   1 1 
       19 49509 2 1  1 MET CB   C  43.173 35.292  14.634 1.00 . B B .  1 MET CB   1 1 
       19 49510 2 1  1 MET CE   C  43.674 37.959  17.719 1.00 . B B .  1 MET CE   1 1 
       19 49511 2 1  1 MET CG   C  43.174 36.611  15.420 1.00 . B B .  1 MET CG   1 1 
       19 49512 2 1  1 MET H1   H  41.572 34.955  16.887 1.00 . B B .  1 MET H1   1 1 
       19 49513 2 1  1 MET H2   H  42.685 33.707  16.592 1.00 . B B .  1 MET H2   1 1 
       19 49514 2 1  1 MET H3   H  41.019 33.423  16.414 1.00 . B B .  1 MET H3   1 1 
       19 49515 2 1  1 MET HA   H  41.030 35.179  14.633 1.00 . B B .  1 MET HA   1 1 
       19 49516 2 1  1 MET HB2  H  44.001 34.681  14.962 1.00 . B B .  1 MET HB2  1 1 
       19 49517 2 1  1 MET HB3  H  43.281 35.504  13.580 1.00 . B B .  1 MET HB3  1 1 
       19 49518 2 1  1 MET HE1  H  43.751 37.987  18.797 1.00 . B B .  1 MET HE1  1 1 
       19 49519 2 1  1 MET HE2  H  42.852 38.582  17.395 1.00 . B B .  1 MET HE2  1 1 
       19 49520 2 1  1 MET HE3  H  44.591 38.324  17.286 1.00 . B B .  1 MET HE3  1 1 
       19 49521 2 1  1 MET HG2  H  43.990 37.234  15.080 1.00 . B B .  1 MET HG2  1 1 
       19 49522 2 1  1 MET HG3  H  42.238 37.131  15.266 1.00 . B B .  1 MET HG3  1 1 
       19 49523 2 1  1 MET N    N  41.777 34.125  16.298 1.00 . B B .  1 MET N    1 1 
       19 49524 2 1  1 MET O    O  42.209 33.336  12.822 1.00 . B B .  1 MET O    1 1 
       19 49525 2 1  1 MET SD   S  43.386 36.257  17.182 1.00 . B B .  1 MET SD   1 1 
       19 49526 2 1  2 SER C    C  40.172 31.109  12.654 1.00 . B B .  2 SER C    1 1 
       19 49527 2 1  2 SER CA   C  41.186 30.962  13.787 1.00 . B B .  2 SER CA   1 1 
       19 49528 2 1  2 SER CB   C  40.756 29.825  14.721 1.00 . B B .  2 SER CB   1 1 
       19 49529 2 1  2 SER H    H  40.981 32.236  15.466 1.00 . B B .  2 SER H    1 1 
       19 49530 2 1  2 SER HA   H  42.150 30.723  13.366 1.00 . B B .  2 SER HA   1 1 
       19 49531 2 1  2 SER HB2  H  39.916 30.140  15.316 1.00 . B B .  2 SER HB2  1 1 
       19 49532 2 1  2 SER HB3  H  40.473 28.960  14.133 1.00 . B B .  2 SER HB3  1 1 
       19 49533 2 1  2 SER HG   H  41.778 30.048  16.361 1.00 . B B .  2 SER HG   1 1 
       19 49534 2 1  2 SER N    N  41.290 32.205  14.537 1.00 . B B .  2 SER N    1 1 
       19 49535 2 1  2 SER O    O  39.142 31.765  12.809 1.00 . B B .  2 SER O    1 1 
       19 49536 2 1  2 SER OG   O  41.837 29.490  15.580 1.00 . B B .  2 SER OG   1 1 
       19 49537 2 1  3 GLU C    C  39.017 29.173  10.037 1.00 . B B .  3 GLU C    1 1 
       19 49538 2 1  3 GLU CA   C  39.584 30.547  10.342 1.00 . B B .  3 GLU CA   1 1 
       19 49539 2 1  3 GLU CB   C  40.354 31.074   9.130 1.00 . B B .  3 GLU CB   1 1 
       19 49540 2 1  3 GLU CD   C  42.382 30.737   7.707 1.00 . B B .  3 GLU CD   1 1 
       19 49541 2 1  3 GLU CG   C  41.636 30.258   8.946 1.00 . B B .  3 GLU CG   1 1 
       19 49542 2 1  3 GLU H    H  41.309 29.985  11.450 1.00 . B B .  3 GLU H    1 1 
       19 49543 2 1  3 GLU HA   H  38.751 31.211  10.534 1.00 . B B .  3 GLU HA   1 1 
       19 49544 2 1  3 GLU HB2  H  39.739 30.990   8.245 1.00 . B B .  3 GLU HB2  1 1 
       19 49545 2 1  3 GLU HB3  H  40.611 32.111   9.292 1.00 . B B .  3 GLU HB3  1 1 
       19 49546 2 1  3 GLU HG2  H  42.265 30.384   9.816 1.00 . B B .  3 GLU HG2  1 1 
       19 49547 2 1  3 GLU HG3  H  41.389 29.214   8.832 1.00 . B B .  3 GLU HG3  1 1 
       19 49548 2 1  3 GLU N    N  40.473 30.493  11.516 1.00 . B B .  3 GLU N    1 1 
       19 49549 2 1  3 GLU O    O  39.023 28.727   8.890 1.00 . B B .  3 GLU O    1 1 
       19 49550 2 1  3 GLU OE1  O  41.723 31.134   6.760 1.00 . B B .  3 GLU OE1  1 1 
       19 49551 2 1  3 GLU OE2  O  43.601 30.698   7.721 1.00 . B B .  3 GLU OE2  1 1 
       19 49552 2 1  4 LEU C    C  38.888 26.279  10.159 1.00 . B B .  4 LEU C    1 1 
       19 49553 2 1  4 LEU CA   C  37.937 27.190  10.907 1.00 . B B .  4 LEU CA   1 1 
       19 49554 2 1  4 LEU CB   C  36.596 27.298  10.158 1.00 . B B .  4 LEU CB   1 1 
       19 49555 2 1  4 LEU CD1  C  35.189 26.826  12.233 1.00 . B B .  4 LEU CD1  1 1 
       19 49556 2 1  4 LEU CD2  C  35.937 29.202  11.683 1.00 . B B .  4 LEU CD2  1 1 
       19 49557 2 1  4 LEU CG   C  35.498 27.840  11.090 1.00 . B B .  4 LEU CG   1 1 
       19 49558 2 1  4 LEU H    H  38.536 28.910  11.962 1.00 . B B .  4 LEU H    1 1 
       19 49559 2 1  4 LEU HA   H  37.769 26.764  11.881 1.00 . B B .  4 LEU HA   1 1 
       19 49560 2 1  4 LEU HB2  H  36.719 27.982   9.325 1.00 . B B .  4 LEU HB2  1 1 
       19 49561 2 1  4 LEU HB3  H  36.308 26.328   9.776 1.00 . B B .  4 LEU HB3  1 1 
       19 49562 2 1  4 LEU HD11 H  35.424 25.815  11.916 1.00 . B B .  4 LEU HD11 1 1 
       19 49563 2 1  4 LEU HD12 H  34.138 26.880  12.489 1.00 . B B .  4 LEU HD12 1 1 
       19 49564 2 1  4 LEU HD13 H  35.778 27.072  13.105 1.00 . B B .  4 LEU HD13 1 1 
       19 49565 2 1  4 LEU HD21 H  35.071 29.722  12.068 1.00 . B B .  4 LEU HD21 1 1 
       19 49566 2 1  4 LEU HD22 H  36.404 29.807  10.915 1.00 . B B .  4 LEU HD22 1 1 
       19 49567 2 1  4 LEU HD23 H  36.641 29.043  12.488 1.00 . B B .  4 LEU HD23 1 1 
       19 49568 2 1  4 LEU HG   H  34.599 27.983  10.511 1.00 . B B .  4 LEU HG   1 1 
       19 49569 2 1  4 LEU N    N  38.514 28.506  11.070 1.00 . B B .  4 LEU N    1 1 
       19 49570 2 1  4 LEU O    O  39.876 25.803  10.718 1.00 . B B .  4 LEU O    1 1 
       19 49571 2 1  5 PHE C    C  39.427 23.750   8.616 1.00 . B B .  5 PHE C    1 1 
       19 49572 2 1  5 PHE CA   C  39.423 25.175   8.063 1.00 . B B .  5 PHE CA   1 1 
       19 49573 2 1  5 PHE CB   C  40.851 25.726   8.012 1.00 . B B .  5 PHE CB   1 1 
       19 49574 2 1  5 PHE CD1  C  41.602 25.360   5.635 1.00 . B B .  5 PHE CD1  1 1 
       19 49575 2 1  5 PHE CD2  C  42.446 23.881   7.361 1.00 . B B .  5 PHE CD2  1 1 
       19 49576 2 1  5 PHE CE1  C  42.346 24.662   4.674 1.00 . B B .  5 PHE CE1  1 1 
       19 49577 2 1  5 PHE CE2  C  43.190 23.184   6.401 1.00 . B B .  5 PHE CE2  1 1 
       19 49578 2 1  5 PHE CG   C  41.652 24.968   6.978 1.00 . B B .  5 PHE CG   1 1 
       19 49579 2 1  5 PHE CZ   C  43.139 23.575   5.058 1.00 . B B .  5 PHE CZ   1 1 
       19 49580 2 1  5 PHE H    H  37.789 26.444   8.494 1.00 . B B .  5 PHE H    1 1 
       19 49581 2 1  5 PHE HA   H  39.017 25.161   7.063 1.00 . B B .  5 PHE HA   1 1 
       19 49582 2 1  5 PHE HB2  H  40.819 26.772   7.744 1.00 . B B .  5 PHE HB2  1 1 
       19 49583 2 1  5 PHE HB3  H  41.322 25.617   8.974 1.00 . B B .  5 PHE HB3  1 1 
       19 49584 2 1  5 PHE HD1  H  40.988 26.200   5.341 1.00 . B B .  5 PHE HD1  1 1 
       19 49585 2 1  5 PHE HD2  H  42.484 23.580   8.399 1.00 . B B .  5 PHE HD2  1 1 
       19 49586 2 1  5 PHE HE1  H  42.306 24.966   3.639 1.00 . B B .  5 PHE HE1  1 1 
       19 49587 2 1  5 PHE HE2  H  43.801 22.347   6.699 1.00 . B B .  5 PHE HE2  1 1 
       19 49588 2 1  5 PHE HZ   H  43.713 23.039   4.319 1.00 . B B .  5 PHE HZ   1 1 
       19 49589 2 1  5 PHE N    N  38.590 26.037   8.886 1.00 . B B .  5 PHE N    1 1 
       19 49590 2 1  5 PHE O    O  38.918 22.822   7.988 1.00 . B B .  5 PHE O    1 1 
       19 49591 2 1  6 SER C    C  38.681 21.742  10.668 1.00 . B B .  6 SER C    1 1 
       19 49592 2 1  6 SER CA   C  40.086 22.288  10.412 1.00 . B B .  6 SER CA   1 1 
       19 49593 2 1  6 SER CB   C  40.876 22.389  11.735 1.00 . B B .  6 SER CB   1 1 
       19 49594 2 1  6 SER H    H  40.407 24.364  10.251 1.00 . B B .  6 SER H    1 1 
       19 49595 2 1  6 SER HA   H  40.604 21.620   9.746 1.00 . B B .  6 SER HA   1 1 
       19 49596 2 1  6 SER HB2  H  40.230 22.709  12.538 1.00 . B B .  6 SER HB2  1 1 
       19 49597 2 1  6 SER HB3  H  41.295 21.422  11.984 1.00 . B B .  6 SER HB3  1 1 
       19 49598 2 1  6 SER HG   H  41.907 23.917  12.356 1.00 . B B .  6 SER HG   1 1 
       19 49599 2 1  6 SER N    N  40.017 23.587   9.795 1.00 . B B .  6 SER N    1 1 
       19 49600 2 1  6 SER O    O  37.937 22.281  11.488 1.00 . B B .  6 SER O    1 1 
       19 49601 2 1  6 SER OG   O  41.926 23.337  11.589 1.00 . B B .  6 SER OG   1 1 
       19 49602 2 1  7 VAL C    C  36.831 19.680  11.633 1.00 . B B .  7 VAL C    1 1 
       19 49603 2 1  7 VAL CA   C  37.034 20.039  10.152 1.00 . B B .  7 VAL CA   1 1 
       19 49604 2 1  7 VAL CB   C  36.926 18.772   9.287 1.00 . B B .  7 VAL CB   1 1 
       19 49605 2 1  7 VAL CG1  C  35.559 18.104   9.486 1.00 . B B .  7 VAL CG1  1 1 
       19 49606 2 1  7 VAL CG2  C  37.116 19.139   7.814 1.00 . B B .  7 VAL CG2  1 1 
       19 49607 2 1  7 VAL H    H  38.968 20.280   9.331 1.00 . B B .  7 VAL H    1 1 
       19 49608 2 1  7 VAL HA   H  36.267 20.737   9.844 1.00 . B B .  7 VAL HA   1 1 
       19 49609 2 1  7 VAL HB   H  37.697 18.076   9.571 1.00 . B B .  7 VAL HB   1 1 
       19 49610 2 1  7 VAL HG11 H  35.431 17.308   8.765 1.00 . B B .  7 VAL HG11 1 1 
       19 49611 2 1  7 VAL HG12 H  34.771 18.834   9.363 1.00 . B B .  7 VAL HG12 1 1 
       19 49612 2 1  7 VAL HG13 H  35.512 17.688  10.480 1.00 . B B .  7 VAL HG13 1 1 
       19 49613 2 1  7 VAL HG21 H  37.056 18.247   7.211 1.00 . B B .  7 VAL HG21 1 1 
       19 49614 2 1  7 VAL HG22 H  38.088 19.589   7.691 1.00 . B B .  7 VAL HG22 1 1 
       19 49615 2 1  7 VAL HG23 H  36.350 19.838   7.506 1.00 . B B .  7 VAL HG23 1 1 
       19 49616 2 1  7 VAL N    N  38.334 20.666   9.970 1.00 . B B .  7 VAL N    1 1 
       19 49617 2 1  7 VAL O    O  35.787 20.007  12.197 1.00 . B B .  7 VAL O    1 1 
       19 49618 2 1  8 PRO C    C  37.158 19.771  14.563 1.00 . B B .  8 PRO C    1 1 
       19 49619 2 1  8 PRO CA   C  37.651 18.625  13.684 1.00 . B B .  8 PRO CA   1 1 
       19 49620 2 1  8 PRO CB   C  39.098 18.188  14.083 1.00 . B B .  8 PRO CB   1 1 
       19 49621 2 1  8 PRO CD   C  39.070 18.547  11.708 1.00 . B B .  8 PRO CD   1 1 
       19 49622 2 1  8 PRO CG   C  39.975 18.587  12.926 1.00 . B B .  8 PRO CG   1 1 
       19 49623 2 1  8 PRO HA   H  36.979 17.792  13.770 1.00 . B B .  8 PRO HA   1 1 
       19 49624 2 1  8 PRO HB2  H  39.423 18.692  14.988 1.00 . B B .  8 PRO HB2  1 1 
       19 49625 2 1  8 PRO HB3  H  39.144 17.117  14.222 1.00 . B B .  8 PRO HB3  1 1 
       19 49626 2 1  8 PRO HD2  H  39.453 19.186  10.929 1.00 . B B .  8 PRO HD2  1 1 
       19 49627 2 1  8 PRO HD3  H  38.980 17.531  11.361 1.00 . B B .  8 PRO HD3  1 1 
       19 49628 2 1  8 PRO HG2  H  40.355 19.592  13.078 1.00 . B B .  8 PRO HG2  1 1 
       19 49629 2 1  8 PRO HG3  H  40.796 17.895  12.802 1.00 . B B .  8 PRO HG3  1 1 
       19 49630 2 1  8 PRO N    N  37.776 19.024  12.250 1.00 . B B .  8 PRO N    1 1 
       19 49631 2 1  8 PRO O    O  36.646 19.540  15.657 1.00 . B B .  8 PRO O    1 1 
       19 49632 2 1  9 TYR C    C  35.380 22.090  15.113 1.00 . B B .  9 TYR C    1 1 
       19 49633 2 1  9 TYR CA   C  36.882 22.158  14.843 1.00 . B B .  9 TYR CA   1 1 
       19 49634 2 1  9 TYR CB   C  37.217 23.434  14.071 1.00 . B B .  9 TYR CB   1 1 
       19 49635 2 1  9 TYR CD1  C  35.568 25.174  14.858 1.00 . B B .  9 TYR CD1  1 1 
       19 49636 2 1  9 TYR CD2  C  37.818 25.212  15.761 1.00 . B B .  9 TYR CD2  1 1 
       19 49637 2 1  9 TYR CE1  C  35.236 26.289  15.639 1.00 . B B .  9 TYR CE1  1 1 
       19 49638 2 1  9 TYR CE2  C  37.486 26.327  16.542 1.00 . B B .  9 TYR CE2  1 1 
       19 49639 2 1  9 TYR CG   C  36.859 24.637  14.920 1.00 . B B .  9 TYR CG   1 1 
       19 49640 2 1  9 TYR CZ   C  36.195 26.864  16.480 1.00 . B B .  9 TYR CZ   1 1 
       19 49641 2 1  9 TYR H    H  37.729 21.125  13.203 1.00 . B B .  9 TYR H    1 1 
       19 49642 2 1  9 TYR HA   H  37.407 22.169  15.785 1.00 . B B .  9 TYR HA   1 1 
       19 49643 2 1  9 TYR HB2  H  38.277 23.448  13.840 1.00 . B B .  9 TYR HB2  1 1 
       19 49644 2 1  9 TYR HB3  H  36.652 23.460  13.150 1.00 . B B .  9 TYR HB3  1 1 
       19 49645 2 1  9 TYR HD1  H  34.829 24.732  14.207 1.00 . B B .  9 TYR HD1  1 1 
       19 49646 2 1  9 TYR HD2  H  38.814 24.799  15.806 1.00 . B B .  9 TYR HD2  1 1 
       19 49647 2 1  9 TYR HE1  H  34.240 26.704  15.589 1.00 . B B .  9 TYR HE1  1 1 
       19 49648 2 1  9 TYR HE2  H  38.225 26.769  17.192 1.00 . B B .  9 TYR HE2  1 1 
       19 49649 2 1  9 TYR HH   H  34.914 28.081  17.203 1.00 . B B .  9 TYR HH   1 1 
       19 49650 2 1  9 TYR N    N  37.314 21.001  14.082 1.00 . B B .  9 TYR N    1 1 
       19 49651 2 1  9 TYR O    O  34.916 22.393  16.213 1.00 . B B .  9 TYR O    1 1 
       19 49652 2 1  9 TYR OH   O  35.865 27.960  17.251 1.00 . B B .  9 TYR OH   1 1 
       19 49653 2 1 10 PHE C    C  32.812 20.618  15.336 1.00 . B B . 10 PHE C    1 1 
       19 49654 2 1 10 PHE CA   C  33.177 21.593  14.220 1.00 . B B . 10 PHE CA   1 1 
       19 49655 2 1 10 PHE CB   C  32.555 21.125  12.876 1.00 . B B . 10 PHE CB   1 1 
       19 49656 2 1 10 PHE CD1  C  32.674 23.490  11.982 1.00 . B B . 10 PHE CD1  1 1 
       19 49657 2 1 10 PHE CD2  C  30.660 22.202  11.572 1.00 . B B . 10 PHE CD2  1 1 
       19 49658 2 1 10 PHE CE1  C  32.116 24.579  11.300 1.00 . B B . 10 PHE CE1  1 1 
       19 49659 2 1 10 PHE CE2  C  30.103 23.291  10.891 1.00 . B B . 10 PHE CE2  1 1 
       19 49660 2 1 10 PHE CG   C  31.946 22.302  12.117 1.00 . B B . 10 PHE CG   1 1 
       19 49661 2 1 10 PHE CZ   C  30.830 24.478  10.755 1.00 . B B . 10 PHE CZ   1 1 
       19 49662 2 1 10 PHE H    H  35.052 21.470  13.238 1.00 . B B . 10 PHE H    1 1 
       19 49663 2 1 10 PHE HA   H  32.781 22.562  14.487 1.00 . B B . 10 PHE HA   1 1 
       19 49664 2 1 10 PHE HB2  H  33.332 20.688  12.269 1.00 . B B . 10 PHE HB2  1 1 
       19 49665 2 1 10 PHE HB3  H  31.789 20.378  13.057 1.00 . B B . 10 PHE HB3  1 1 
       19 49666 2 1 10 PHE HD1  H  33.666 23.563  12.402 1.00 . B B . 10 PHE HD1  1 1 
       19 49667 2 1 10 PHE HD2  H  30.101 21.286  11.677 1.00 . B B . 10 PHE HD2  1 1 
       19 49668 2 1 10 PHE HE1  H  32.678 25.492  11.196 1.00 . B B . 10 PHE HE1  1 1 
       19 49669 2 1 10 PHE HE2  H  29.116 23.212  10.470 1.00 . B B . 10 PHE HE2  1 1 
       19 49670 2 1 10 PHE HZ   H  30.397 25.313  10.229 1.00 . B B . 10 PHE HZ   1 1 
       19 49671 2 1 10 PHE N    N  34.626 21.699  14.091 1.00 . B B . 10 PHE N    1 1 
       19 49672 2 1 10 PHE O    O  31.897 20.883  16.116 1.00 . B B . 10 PHE O    1 1 
       19 49673 2 1 11 ILE C    C  33.604 19.044  17.807 1.00 . B B . 11 ILE C    1 1 
       19 49674 2 1 11 ILE CA   C  33.249 18.504  16.425 1.00 . B B . 11 ILE CA   1 1 
       19 49675 2 1 11 ILE CB   C  34.045 17.232  16.135 1.00 . B B . 11 ILE CB   1 1 
       19 49676 2 1 11 ILE CD1  C  34.612 15.572  14.352 1.00 . B B . 11 ILE CD1  1 1 
       19 49677 2 1 11 ILE CG1  C  33.716 16.758  14.713 1.00 . B B . 11 ILE CG1  1 1 
       19 49678 2 1 11 ILE CG2  C  33.644 16.148  17.151 1.00 . B B . 11 ILE CG2  1 1 
       19 49679 2 1 11 ILE H    H  34.240 19.340  14.758 1.00 . B B . 11 ILE H    1 1 
       19 49680 2 1 11 ILE HA   H  32.200 18.259  16.390 1.00 . B B . 11 ILE HA   1 1 
       19 49681 2 1 11 ILE HB   H  35.103 17.436  16.212 1.00 . B B . 11 ILE HB   1 1 
       19 49682 2 1 11 ILE HD11 H  34.383 15.230  13.354 1.00 . B B . 11 ILE HD11 1 1 
       19 49683 2 1 11 ILE HD12 H  34.445 14.769  15.055 1.00 . B B . 11 ILE HD12 1 1 
       19 49684 2 1 11 ILE HD13 H  35.647 15.878  14.398 1.00 . B B . 11 ILE HD13 1 1 
       19 49685 2 1 11 ILE HG12 H  32.680 16.465  14.662 1.00 . B B . 11 ILE HG12 1 1 
       19 49686 2 1 11 ILE HG13 H  33.893 17.559  14.007 1.00 . B B . 11 ILE HG13 1 1 
       19 49687 2 1 11 ILE HG21 H  34.170 15.231  16.932 1.00 . B B . 11 ILE HG21 1 1 
       19 49688 2 1 11 ILE HG22 H  32.579 15.976  17.088 1.00 . B B . 11 ILE HG22 1 1 
       19 49689 2 1 11 ILE HG23 H  33.894 16.471  18.152 1.00 . B B . 11 ILE HG23 1 1 
       19 49690 2 1 11 ILE N    N  33.523 19.498  15.407 1.00 . B B . 11 ILE N    1 1 
       19 49691 2 1 11 ILE O    O  32.862 18.874  18.775 1.00 . B B . 11 ILE O    1 1 
       19 49692 2 1 12 GLU C    C  34.143 21.124  19.795 1.00 . B B . 12 GLU C    1 1 
       19 49693 2 1 12 GLU CA   C  35.229 20.251  19.159 1.00 . B B . 12 GLU CA   1 1 
       19 49694 2 1 12 GLU CB   C  36.499 21.090  18.919 1.00 . B B . 12 GLU CB   1 1 
       19 49695 2 1 12 GLU CD   C  38.110 19.439  19.913 1.00 . B B . 12 GLU CD   1 1 
       19 49696 2 1 12 GLU CG   C  37.701 20.171  18.638 1.00 . B B . 12 GLU CG   1 1 
       19 49697 2 1 12 GLU H    H  35.312 19.795  17.083 1.00 . B B . 12 GLU H    1 1 
       19 49698 2 1 12 GLU HA   H  35.461 19.444  19.836 1.00 . B B . 12 GLU HA   1 1 
       19 49699 2 1 12 GLU HB2  H  36.341 21.737  18.070 1.00 . B B . 12 GLU HB2  1 1 
       19 49700 2 1 12 GLU HB3  H  36.710 21.694  19.793 1.00 . B B . 12 GLU HB3  1 1 
       19 49701 2 1 12 GLU HG2  H  37.433 19.449  17.885 1.00 . B B . 12 GLU HG2  1 1 
       19 49702 2 1 12 GLU HG3  H  38.532 20.766  18.284 1.00 . B B . 12 GLU HG3  1 1 
       19 49703 2 1 12 GLU N    N  34.762 19.690  17.888 1.00 . B B . 12 GLU N    1 1 
       19 49704 2 1 12 GLU O    O  34.057 21.220  21.019 1.00 . B B . 12 GLU O    1 1 
       19 49705 2 1 12 GLU OE1  O  37.580 19.774  20.960 1.00 . B B . 12 GLU OE1  1 1 
       19 49706 2 1 12 GLU OE2  O  38.949 18.556  19.825 1.00 . B B . 12 GLU OE2  1 1 
       19 49707 2 1 13 ASN C    C  31.169 21.755  20.139 1.00 . B B . 13 ASN C    1 1 
       19 49708 2 1 13 ASN CA   C  32.243 22.598  19.460 1.00 . B B . 13 ASN CA   1 1 
       19 49709 2 1 13 ASN CB   C  31.632 23.388  18.302 1.00 . B B . 13 ASN CB   1 1 
       19 49710 2 1 13 ASN CG   C  32.663 24.365  17.745 1.00 . B B . 13 ASN CG   1 1 
       19 49711 2 1 13 ASN H    H  33.433 21.634  17.994 1.00 . B B . 13 ASN H    1 1 
       19 49712 2 1 13 ASN HA   H  32.649 23.295  20.182 1.00 . B B . 13 ASN HA   1 1 
       19 49713 2 1 13 ASN HB2  H  31.324 22.706  17.526 1.00 . B B . 13 ASN HB2  1 1 
       19 49714 2 1 13 ASN HB3  H  30.774 23.941  18.656 1.00 . B B . 13 ASN HB3  1 1 
       19 49715 2 1 13 ASN HD21 H  32.223 23.977  15.847 1.00 . B B . 13 ASN HD21 1 1 
       19 49716 2 1 13 ASN HD22 H  33.450 25.124  16.088 1.00 . B B . 13 ASN HD22 1 1 
       19 49717 2 1 13 ASN N    N  33.317 21.747  18.960 1.00 . B B . 13 ASN N    1 1 
       19 49718 2 1 13 ASN ND2  N  32.788 24.501  16.454 1.00 . B B . 13 ASN ND2  1 1 
       19 49719 2 1 13 ASN O    O  30.515 22.198  21.083 1.00 . B B . 13 ASN O    1 1 
       19 49720 2 1 13 ASN OD1  O  33.368 25.024  18.508 1.00 . B B . 13 ASN OD1  1 1 
       19 49721 2 1 14 LEU C    C  30.426 19.110  21.549 1.00 . B B . 14 LEU C    1 1 
       19 49722 2 1 14 LEU CA   C  29.985 19.620  20.189 1.00 . B B . 14 LEU CA   1 1 
       19 49723 2 1 14 LEU CB   C  29.777 18.432  19.237 1.00 . B B . 14 LEU CB   1 1 
       19 49724 2 1 14 LEU CD1  C  29.521 17.753  16.830 1.00 . B B . 14 LEU CD1  1 1 
       19 49725 2 1 14 LEU CD2  C  28.553 19.925  17.625 1.00 . B B . 14 LEU CD2  1 1 
       19 49726 2 1 14 LEU CG   C  29.705 18.934  17.794 1.00 . B B . 14 LEU CG   1 1 
       19 49727 2 1 14 LEU H    H  31.537 20.236  18.889 1.00 . B B . 14 LEU H    1 1 
       19 49728 2 1 14 LEU HA   H  29.048 20.144  20.313 1.00 . B B . 14 LEU HA   1 1 
       19 49729 2 1 14 LEU HB2  H  30.600 17.736  19.330 1.00 . B B . 14 LEU HB2  1 1 
       19 49730 2 1 14 LEU HB3  H  28.853 17.928  19.486 1.00 . B B . 14 LEU HB3  1 1 
       19 49731 2 1 14 LEU HD11 H  30.213 16.962  17.087 1.00 . B B . 14 LEU HD11 1 1 
       19 49732 2 1 14 LEU HD12 H  29.718 18.087  15.825 1.00 . B B . 14 LEU HD12 1 1 
       19 49733 2 1 14 LEU HD13 H  28.508 17.383  16.890 1.00 . B B . 14 LEU HD13 1 1 
       19 49734 2 1 14 LEU HD21 H  27.648 19.519  18.055 1.00 . B B . 14 LEU HD21 1 1 
       19 49735 2 1 14 LEU HD22 H  28.405 20.104  16.578 1.00 . B B . 14 LEU HD22 1 1 
       19 49736 2 1 14 LEU HD23 H  28.802 20.856  18.112 1.00 . B B . 14 LEU HD23 1 1 
       19 49737 2 1 14 LEU HG   H  30.625 19.433  17.552 1.00 . B B . 14 LEU HG   1 1 
       19 49738 2 1 14 LEU N    N  30.987 20.537  19.641 1.00 . B B . 14 LEU N    1 1 
       19 49739 2 1 14 LEU O    O  29.610 18.966  22.460 1.00 . B B . 14 LEU O    1 1 
       19 49740 2 1 15 LYS C    C  31.917 19.286  24.070 1.00 . B B . 15 LYS C    1 1 
       19 49741 2 1 15 LYS CA   C  32.255 18.329  22.932 1.00 . B B . 15 LYS CA   1 1 
       19 49742 2 1 15 LYS CB   C  33.772 18.165  22.827 1.00 . B B . 15 LYS CB   1 1 
       19 49743 2 1 15 LYS CD   C  35.801 17.220  23.943 1.00 . B B . 15 LYS CD   1 1 
       19 49744 2 1 15 LYS CE   C  36.328 16.536  25.205 1.00 . B B . 15 LYS CE   1 1 
       19 49745 2 1 15 LYS CG   C  34.305 17.490  24.098 1.00 . B B . 15 LYS CG   1 1 
       19 49746 2 1 15 LYS H    H  32.321 18.965  20.923 1.00 . B B . 15 LYS H    1 1 
       19 49747 2 1 15 LYS HA   H  31.820 17.367  23.131 1.00 . B B . 15 LYS HA   1 1 
       19 49748 2 1 15 LYS HB2  H  34.005 17.549  21.968 1.00 . B B . 15 LYS HB2  1 1 
       19 49749 2 1 15 LYS HB3  H  34.235 19.132  22.714 1.00 . B B . 15 LYS HB3  1 1 
       19 49750 2 1 15 LYS HD2  H  35.964 16.581  23.089 1.00 . B B . 15 LYS HD2  1 1 
       19 49751 2 1 15 LYS HD3  H  36.321 18.156  23.800 1.00 . B B . 15 LYS HD3  1 1 
       19 49752 2 1 15 LYS HE2  H  36.198 17.193  26.053 1.00 . B B . 15 LYS HE2  1 1 
       19 49753 2 1 15 LYS HE3  H  35.781 15.619  25.374 1.00 . B B . 15 LYS HE3  1 1 
       19 49754 2 1 15 LYS HG2  H  34.145 18.139  24.948 1.00 . B B . 15 LYS HG2  1 1 
       19 49755 2 1 15 LYS HG3  H  33.789 16.555  24.255 1.00 . B B . 15 LYS HG3  1 1 
       19 49756 2 1 15 LYS HZ1  H  37.908 15.659  24.173 1.00 . B B . 15 LYS HZ1  1 1 
       19 49757 2 1 15 LYS HZ2  H  38.115 15.690  25.856 1.00 . B B . 15 LYS HZ2  1 1 
       19 49758 2 1 15 LYS HZ3  H  38.311 17.115  24.952 1.00 . B B . 15 LYS HZ3  1 1 
       19 49759 2 1 15 LYS N    N  31.719 18.831  21.684 1.00 . B B . 15 LYS N    1 1 
       19 49760 2 1 15 LYS NZ   N  37.775 16.226  25.033 1.00 . B B . 15 LYS NZ   1 1 
       19 49761 2 1 15 LYS O    O  31.730 18.865  25.211 1.00 . B B . 15 LYS O    1 1 
       19 49762 2 1 16 GLN C    C  30.077 21.449  25.204 1.00 . B B . 16 GLN C    1 1 
       19 49763 2 1 16 GLN CA   C  31.527 21.581  24.758 1.00 . B B . 16 GLN CA   1 1 
       19 49764 2 1 16 GLN CB   C  31.778 22.984  24.190 1.00 . B B . 16 GLN CB   1 1 
       19 49765 2 1 16 GLN CD   C  31.904 25.417  24.759 1.00 . B B . 16 GLN CD   1 1 
       19 49766 2 1 16 GLN CG   C  31.666 24.020  25.313 1.00 . B B . 16 GLN CG   1 1 
       19 49767 2 1 16 GLN H    H  32.005 20.852  22.826 1.00 . B B . 16 GLN H    1 1 
       19 49768 2 1 16 GLN HA   H  32.160 21.439  25.617 1.00 . B B . 16 GLN HA   1 1 
       19 49769 2 1 16 GLN HB2  H  32.770 23.024  23.762 1.00 . B B . 16 GLN HB2  1 1 
       19 49770 2 1 16 GLN HB3  H  31.048 23.203  23.425 1.00 . B B . 16 GLN HB3  1 1 
       19 49771 2 1 16 GLN HE21 H  32.424 26.187  26.513 1.00 . B B . 16 GLN HE21 1 1 
       19 49772 2 1 16 GLN HE22 H  32.442 27.274  25.210 1.00 . B B . 16 GLN HE22 1 1 
       19 49773 2 1 16 GLN HG2  H  30.679 23.972  25.750 1.00 . B B . 16 GLN HG2  1 1 
       19 49774 2 1 16 GLN HG3  H  32.405 23.806  26.071 1.00 . B B . 16 GLN HG3  1 1 
       19 49775 2 1 16 GLN N    N  31.846 20.575  23.753 1.00 . B B . 16 GLN N    1 1 
       19 49776 2 1 16 GLN NE2  N  32.289 26.373  25.560 1.00 . B B . 16 GLN NE2  1 1 
       19 49777 2 1 16 GLN O    O  29.743 21.760  26.347 1.00 . B B . 16 GLN O    1 1 
       19 49778 2 1 16 GLN OE1  O  31.731 25.646  23.562 1.00 . B B . 16 GLN OE1  1 1 
       19 49779 2 1 17 HIS C    C  27.606 19.723  25.643 1.00 . B B . 17 HIS C    1 1 
       19 49780 2 1 17 HIS CA   C  27.806 20.837  24.621 1.00 . B B . 17 HIS CA   1 1 
       19 49781 2 1 17 HIS CB   C  27.016 20.518  23.354 1.00 . B B . 17 HIS CB   1 1 
       19 49782 2 1 17 HIS CD2  C  26.925 21.700  21.011 1.00 . B B . 17 HIS CD2  1 1 
       19 49783 2 1 17 HIS CE1  C  27.825 23.588  21.573 1.00 . B B . 17 HIS CE1  1 1 
       19 49784 2 1 17 HIS CG   C  27.220 21.617  22.349 1.00 . B B . 17 HIS CG   1 1 
       19 49785 2 1 17 HIS H    H  29.541 20.760  23.402 1.00 . B B . 17 HIS H    1 1 
       19 49786 2 1 17 HIS HA   H  27.436 21.766  25.033 1.00 . B B . 17 HIS HA   1 1 
       19 49787 2 1 17 HIS HB2  H  27.360 19.582  22.942 1.00 . B B . 17 HIS HB2  1 1 
       19 49788 2 1 17 HIS HB3  H  25.968 20.442  23.596 1.00 . B B . 17 HIS HB3  1 1 
       19 49789 2 1 17 HIS HD1  H  28.121 23.095  23.573 1.00 . B B . 17 HIS HD1  1 1 
       19 49790 2 1 17 HIS HD2  H  26.469 20.917  20.426 1.00 . B B . 17 HIS HD2  1 1 
       19 49791 2 1 17 HIS HE1  H  28.225 24.592  21.533 1.00 . B B . 17 HIS HE1  1 1 
       19 49792 2 1 17 HIS HE2  H  27.222 23.279  19.605 1.00 . B B . 17 HIS HE2  1 1 
       19 49793 2 1 17 HIS N    N  29.218 20.993  24.298 1.00 . B B . 17 HIS N    1 1 
       19 49794 2 1 17 HIS ND1  N  27.794 22.833  22.686 1.00 . B B . 17 HIS ND1  1 1 
       19 49795 2 1 17 HIS NE2  N  27.308 22.946  20.523 1.00 . B B . 17 HIS NE2  1 1 
       19 49796 2 1 17 HIS O    O  26.939 19.912  26.661 1.00 . B B . 17 HIS O    1 1 
       19 49797 2 1 18 ILE C    C  28.913 17.643  27.532 1.00 . B B . 18 ILE C    1 1 
       19 49798 2 1 18 ILE CA   C  28.069 17.423  26.277 1.00 . B B . 18 ILE CA   1 1 
       19 49799 2 1 18 ILE CB   C  28.516 16.142  25.559 1.00 . B B . 18 ILE CB   1 1 
       19 49800 2 1 18 ILE CD1  C  30.427 15.048  24.323 1.00 . B B . 18 ILE CD1  1 1 
       19 49801 2 1 18 ILE CG1  C  30.007 16.237  25.201 1.00 . B B . 18 ILE CG1  1 1 
       19 49802 2 1 18 ILE CG2  C  27.687 15.968  24.273 1.00 . B B . 18 ILE CG2  1 1 
       19 49803 2 1 18 ILE H    H  28.707 18.469  24.538 1.00 . B B . 18 ILE H    1 1 
       19 49804 2 1 18 ILE HA   H  27.029 17.305  26.569 1.00 . B B . 18 ILE HA   1 1 
       19 49805 2 1 18 ILE HB   H  28.349 15.294  26.213 1.00 . B B . 18 ILE HB   1 1 
       19 49806 2 1 18 ILE HD11 H  31.504 14.961  24.327 1.00 . B B . 18 ILE HD11 1 1 
       19 49807 2 1 18 ILE HD12 H  30.085 15.214  23.312 1.00 . B B . 18 ILE HD12 1 1 
       19 49808 2 1 18 ILE HD13 H  29.991 14.136  24.707 1.00 . B B . 18 ILE HD13 1 1 
       19 49809 2 1 18 ILE HG12 H  30.176 17.152  24.664 1.00 . B B . 18 ILE HG12 1 1 
       19 49810 2 1 18 ILE HG13 H  30.605 16.237  26.104 1.00 . B B . 18 ILE HG13 1 1 
       19 49811 2 1 18 ILE HG21 H  26.651 16.175  24.482 1.00 . B B . 18 ILE HG21 1 1 
       19 49812 2 1 18 ILE HG22 H  27.783 14.955  23.915 1.00 . B B . 18 ILE HG22 1 1 
       19 49813 2 1 18 ILE HG23 H  28.040 16.654  23.514 1.00 . B B . 18 ILE HG23 1 1 
       19 49814 2 1 18 ILE N    N  28.188 18.562  25.365 1.00 . B B . 18 ILE N    1 1 
       19 49815 2 1 18 ILE O    O  28.534 17.240  28.632 1.00 . B B . 18 ILE O    1 1 
       19 49816 2 1 19 GLU C    C  30.385 19.580  29.400 1.00 . B B . 19 GLU C    1 1 
       19 49817 2 1 19 GLU CA   C  30.968 18.526  28.475 1.00 . B B . 19 GLU CA   1 1 
       19 49818 2 1 19 GLU CB   C  32.336 19.003  27.957 1.00 . B B . 19 GLU CB   1 1 
       19 49819 2 1 19 GLU CD   C  33.724 17.754  29.641 1.00 . B B . 19 GLU CD   1 1 
       19 49820 2 1 19 GLU CG   C  33.343 19.137  29.115 1.00 . B B . 19 GLU CG   1 1 
       19 49821 2 1 19 GLU H    H  30.315 18.577  26.452 1.00 . B B . 19 GLU H    1 1 
       19 49822 2 1 19 GLU HA   H  31.109 17.605  29.027 1.00 . B B . 19 GLU HA   1 1 
       19 49823 2 1 19 GLU HB2  H  32.716 18.288  27.244 1.00 . B B . 19 GLU HB2  1 1 
       19 49824 2 1 19 GLU HB3  H  32.220 19.960  27.478 1.00 . B B . 19 GLU HB3  1 1 
       19 49825 2 1 19 GLU HG2  H  34.234 19.635  28.752 1.00 . B B . 19 GLU HG2  1 1 
       19 49826 2 1 19 GLU HG3  H  32.915 19.719  29.915 1.00 . B B . 19 GLU HG3  1 1 
       19 49827 2 1 19 GLU N    N  30.066 18.278  27.351 1.00 . B B . 19 GLU N    1 1 
       19 49828 2 1 19 GLU O    O  30.240 19.353  30.601 1.00 . B B . 19 GLU O    1 1 
       19 49829 2 1 19 GLU OE1  O  33.381 16.781  28.988 1.00 . B B . 19 GLU OE1  1 1 
       19 49830 2 1 19 GLU OE2  O  34.347 17.688  30.688 1.00 . B B . 19 GLU OE2  1 1 
       19 49831 2 1 20 MET C    C  27.966 21.861  29.488 1.00 . B B . 20 MET C    1 1 
       19 49832 2 1 20 MET CA   C  29.478 21.835  29.628 1.00 . B B . 20 MET CA   1 1 
       19 49833 2 1 20 MET CB   C  30.066 23.172  29.170 1.00 . B B . 20 MET CB   1 1 
       19 49834 2 1 20 MET CE   C  30.607 25.871  28.090 1.00 . B B . 20 MET CE   1 1 
       19 49835 2 1 20 MET CG   C  29.481 24.321  30.016 1.00 . B B . 20 MET CG   1 1 
       19 49836 2 1 20 MET H    H  30.187 20.861  27.874 1.00 . B B . 20 MET H    1 1 
       19 49837 2 1 20 MET HA   H  29.722 21.699  30.674 1.00 . B B . 20 MET HA   1 1 
       19 49838 2 1 20 MET HB2  H  31.142 23.147  29.281 1.00 . B B . 20 MET HB2  1 1 
       19 49839 2 1 20 MET HB3  H  29.817 23.329  28.132 1.00 . B B . 20 MET HB3  1 1 
       19 49840 2 1 20 MET HE1  H  30.908 26.866  27.794 1.00 . B B . 20 MET HE1  1 1 
       19 49841 2 1 20 MET HE2  H  29.633 25.647  27.681 1.00 . B B . 20 MET HE2  1 1 
       19 49842 2 1 20 MET HE3  H  31.323 25.155  27.721 1.00 . B B . 20 MET HE3  1 1 
       19 49843 2 1 20 MET HG2  H  28.492 24.568  29.656 1.00 . B B . 20 MET HG2  1 1 
       19 49844 2 1 20 MET HG3  H  29.416 24.018  31.054 1.00 . B B . 20 MET HG3  1 1 
       19 49845 2 1 20 MET N    N  30.047 20.735  28.837 1.00 . B B . 20 MET N    1 1 
       19 49846 2 1 20 MET O    O  27.236 21.684  30.464 1.00 . B B . 20 MET O    1 1 
       19 49847 2 1 20 MET SD   S  30.542 25.780  29.893 1.00 . B B . 20 MET SD   1 1 
       19 49848 2 1 21 ASN C    C  25.481 23.450  28.404 1.00 . B B . 21 ASN C    1 1 
       19 49849 2 1 21 ASN CA   C  26.061 22.118  27.984 1.00 . B B . 21 ASN CA   1 1 
       19 49850 2 1 21 ASN CB   C  25.330 20.963  28.725 1.00 . B B . 21 ASN CB   1 1 
       19 49851 2 1 21 ASN CG   C  24.059 20.561  27.992 1.00 . B B . 21 ASN CG   1 1 
       19 49852 2 1 21 ASN H    H  28.124 22.214  27.524 1.00 . B B . 21 ASN H    1 1 
       19 49853 2 1 21 ASN HA   H  25.916 22.009  26.919 1.00 . B B . 21 ASN HA   1 1 
       19 49854 2 1 21 ASN HB2  H  25.984 20.106  28.791 1.00 . B B . 21 ASN HB2  1 1 
       19 49855 2 1 21 ASN HB3  H  25.064 21.275  29.726 1.00 . B B . 21 ASN HB3  1 1 
       19 49856 2 1 21 ASN HD21 H  24.139 18.669  28.597 1.00 . B B . 21 ASN HD21 1 1 
       19 49857 2 1 21 ASN HD22 H  22.820 19.060  27.605 1.00 . B B . 21 ASN HD22 1 1 
       19 49858 2 1 21 ASN N    N  27.496 22.080  28.264 1.00 . B B . 21 ASN N    1 1 
       19 49859 2 1 21 ASN ND2  N  23.634 19.329  28.071 1.00 . B B . 21 ASN ND2  1 1 
       19 49860 2 1 21 ASN O    O  24.474 23.500  29.111 1.00 . B B . 21 ASN O    1 1 
       19 49861 2 1 21 ASN OD1  O  23.435 21.389  27.329 1.00 . B B . 21 ASN OD1  1 1 
       19 49862 2 1 22 GLN C    C  24.159 26.016  28.033 1.00 . B B . 22 GLN C    1 1 
       19 49863 2 1 22 GLN CA   C  25.653 25.862  28.336 1.00 . B B . 22 GLN CA   1 1 
       19 49864 2 1 22 GLN CB   C  26.457 26.932  27.568 1.00 . B B . 22 GLN CB   1 1 
       19 49865 2 1 22 GLN CD   C  24.980 28.816  28.327 1.00 . B B . 22 GLN CD   1 1 
       19 49866 2 1 22 GLN CG   C  26.408 28.280  28.307 1.00 . B B . 22 GLN CG   1 1 
       19 49867 2 1 22 GLN H    H  26.917 24.435  27.415 1.00 . B B . 22 GLN H    1 1 
       19 49868 2 1 22 GLN HA   H  25.816 25.985  29.390 1.00 . B B . 22 GLN HA   1 1 
       19 49869 2 1 22 GLN HB2  H  27.482 26.611  27.487 1.00 . B B . 22 GLN HB2  1 1 
       19 49870 2 1 22 GLN HB3  H  26.045 27.056  26.578 1.00 . B B . 22 GLN HB3  1 1 
       19 49871 2 1 22 GLN HE21 H  25.013 29.251  30.263 1.00 . B B . 22 GLN HE21 1 1 
       19 49872 2 1 22 GLN HE22 H  23.556 29.601  29.465 1.00 . B B . 22 GLN HE22 1 1 
       19 49873 2 1 22 GLN HG2  H  26.758 28.147  29.320 1.00 . B B . 22 GLN HG2  1 1 
       19 49874 2 1 22 GLN HG3  H  27.045 28.985  27.796 1.00 . B B . 22 GLN HG3  1 1 
       19 49875 2 1 22 GLN N    N  26.119 24.535  27.976 1.00 . B B . 22 GLN N    1 1 
       19 49876 2 1 22 GLN NE2  N  24.475 29.261  29.445 1.00 . B B . 22 GLN NE2  1 1 
       19 49877 2 1 22 GLN O    O  23.405 26.598  28.814 1.00 . B B . 22 GLN O    1 1 
       19 49878 2 1 22 GLN OE1  O  24.307 28.831  27.295 1.00 . B B . 22 GLN OE1  1 1 
       19 49879 2 1 23 SER C    C  22.064 24.607  25.344 1.00 . B B . 23 SER C    1 1 
       19 49880 2 1 23 SER CA   C  22.343 25.574  26.482 1.00 . B B . 23 SER CA   1 1 
       19 49881 2 1 23 SER CB   C  22.018 26.999  26.030 1.00 . B B . 23 SER CB   1 1 
       19 49882 2 1 23 SER H    H  24.389 25.036  26.303 1.00 . B B . 23 SER H    1 1 
       19 49883 2 1 23 SER HA   H  21.709 25.322  27.322 1.00 . B B . 23 SER HA   1 1 
       19 49884 2 1 23 SER HB2  H  22.077 27.670  26.871 1.00 . B B . 23 SER HB2  1 1 
       19 49885 2 1 23 SER HB3  H  22.728 27.309  25.275 1.00 . B B . 23 SER HB3  1 1 
       19 49886 2 1 23 SER HG   H  20.765 27.042  24.541 1.00 . B B . 23 SER HG   1 1 
       19 49887 2 1 23 SER N    N  23.744 25.488  26.886 1.00 . B B . 23 SER N    1 1 
       19 49888 2 1 23 SER O    O  21.748 25.020  24.228 1.00 . B B . 23 SER O    1 1 
       19 49889 2 1 23 SER OG   O  20.699 27.035  25.498 1.00 . B B . 23 SER OG   1 1 
       19 49890 2 1 24 GLU C    C  21.505 20.968  25.287 1.00 . B B . 24 GLU C    1 1 
       19 49891 2 1 24 GLU CA   C  21.930 22.286  24.619 1.00 . B B . 24 GLU CA   1 1 
       19 49892 2 1 24 GLU CB   C  23.206 22.081  23.760 1.00 . B B . 24 GLU CB   1 1 
       19 49893 2 1 24 GLU CD   C  22.167 22.502  21.509 1.00 . B B . 24 GLU CD   1 1 
       19 49894 2 1 24 GLU CG   C  22.838 21.455  22.397 1.00 . B B . 24 GLU CG   1 1 
       19 49895 2 1 24 GLU H    H  22.433 23.043  26.538 1.00 . B B . 24 GLU H    1 1 
       19 49896 2 1 24 GLU HA   H  21.125 22.616  23.979 1.00 . B B . 24 GLU HA   1 1 
       19 49897 2 1 24 GLU HB2  H  23.685 23.040  23.602 1.00 . B B . 24 GLU HB2  1 1 
       19 49898 2 1 24 GLU HB3  H  23.895 21.431  24.279 1.00 . B B . 24 GLU HB3  1 1 
       19 49899 2 1 24 GLU HG2  H  23.733 21.092  21.908 1.00 . B B . 24 GLU HG2  1 1 
       19 49900 2 1 24 GLU HG3  H  22.156 20.631  22.550 1.00 . B B . 24 GLU HG3  1 1 
       19 49901 2 1 24 GLU N    N  22.179 23.314  25.631 1.00 . B B . 24 GLU N    1 1 
       19 49902 2 1 24 GLU O    O  20.633 20.946  26.156 1.00 . B B . 24 GLU O    1 1 
       19 49903 2 1 24 GLU OE1  O  22.379 23.677  21.756 1.00 . B B . 24 GLU OE1  1 1 
       19 49904 2 1 24 GLU OE2  O  21.452 22.115  20.600 1.00 . B B . 24 GLU OE2  1 1 
       19 49905 2 1 25 ASP C    C  23.039 17.659  25.324 1.00 . B B . 25 ASP C    1 1 
       19 49906 2 1 25 ASP CA   C  21.821 18.560  25.411 1.00 . B B . 25 ASP CA   1 1 
       19 49907 2 1 25 ASP CB   C  20.668 17.939  24.626 1.00 . B B . 25 ASP CB   1 1 
       19 49908 2 1 25 ASP CG   C  19.414 18.792  24.787 1.00 . B B . 25 ASP CG   1 1 
       19 49909 2 1 25 ASP H    H  22.821 19.954  24.170 1.00 . B B . 25 ASP H    1 1 
       19 49910 2 1 25 ASP HA   H  21.525 18.647  26.448 1.00 . B B . 25 ASP HA   1 1 
       19 49911 2 1 25 ASP HB2  H  20.937 17.887  23.579 1.00 . B B . 25 ASP HB2  1 1 
       19 49912 2 1 25 ASP HB3  H  20.477 16.946  24.996 1.00 . B B . 25 ASP HB3  1 1 
       19 49913 2 1 25 ASP N    N  22.134 19.876  24.865 1.00 . B B . 25 ASP N    1 1 
       19 49914 2 1 25 ASP O    O  24.124 18.082  24.924 1.00 . B B . 25 ASP O    1 1 
       19 49915 2 1 25 ASP OD1  O  19.051 19.060  25.920 1.00 . B B . 25 ASP OD1  1 1 
       19 49916 2 1 25 ASP OD2  O  18.834 19.163  23.779 1.00 . B B . 25 ASP OD2  1 1 
       19 49917 2 1 26 LYS C    C  24.152 14.904  24.232 1.00 . B B . 26 LYS C    1 1 
       19 49918 2 1 26 LYS CA   C  23.948 15.440  25.663 1.00 . B B . 26 LYS CA   1 1 
       19 49919 2 1 26 LYS CB   C  23.657 14.294  26.632 1.00 . B B . 26 LYS CB   1 1 
       19 49920 2 1 26 LYS CD   C  24.637 12.328  27.852 1.00 . B B . 26 LYS CD   1 1 
       19 49921 2 1 26 LYS CE   C  23.491 11.376  27.443 1.00 . B B . 26 LYS CE   1 1 
       19 49922 2 1 26 LYS CG   C  24.886 13.381  26.763 1.00 . B B . 26 LYS CG   1 1 
       19 49923 2 1 26 LYS H    H  21.963 16.122  26.018 1.00 . B B . 26 LYS H    1 1 
       19 49924 2 1 26 LYS HA   H  24.858 15.930  25.981 1.00 . B B . 26 LYS HA   1 1 
       19 49925 2 1 26 LYS HB2  H  23.416 14.710  27.600 1.00 . B B . 26 LYS HB2  1 1 
       19 49926 2 1 26 LYS HB3  H  22.817 13.727  26.269 1.00 . B B . 26 LYS HB3  1 1 
       19 49927 2 1 26 LYS HD2  H  25.540 11.753  28.002 1.00 . B B . 26 LYS HD2  1 1 
       19 49928 2 1 26 LYS HD3  H  24.374 12.826  28.771 1.00 . B B . 26 LYS HD3  1 1 
       19 49929 2 1 26 LYS HE2  H  22.537 11.852  27.612 1.00 . B B . 26 LYS HE2  1 1 
       19 49930 2 1 26 LYS HE3  H  23.583 11.111  26.399 1.00 . B B . 26 LYS HE3  1 1 
       19 49931 2 1 26 LYS HG2  H  25.080 12.886  25.823 1.00 . B B . 26 LYS HG2  1 1 
       19 49932 2 1 26 LYS HG3  H  25.749 13.981  27.038 1.00 . B B . 26 LYS HG3  1 1 
       19 49933 2 1 26 LYS HZ1  H  24.081 10.342  29.144 1.00 . B B . 26 LYS HZ1  1 1 
       19 49934 2 1 26 LYS HZ2  H  24.042  9.394  27.738 1.00 . B B . 26 LYS HZ2  1 1 
       19 49935 2 1 26 LYS HZ3  H  22.591  9.834  28.504 1.00 . B B . 26 LYS HZ3  1 1 
       19 49936 2 1 26 LYS N    N  22.849 16.401  25.709 1.00 . B B . 26 LYS N    1 1 
       19 49937 2 1 26 LYS NZ   N  23.557 10.143  28.269 1.00 . B B . 26 LYS NZ   1 1 
       19 49938 2 1 26 LYS O    O  24.695 15.598  23.374 1.00 . B B . 26 LYS O    1 1 
       19 49939 2 1 27 ILE C    C  23.075 13.834  21.658 1.00 . B B . 27 ILE C    1 1 
       19 49940 2 1 27 ILE CA   C  23.867 13.059  22.692 1.00 . B B . 27 ILE CA   1 1 
       19 49941 2 1 27 ILE CB   C  23.385 11.616  22.751 1.00 . B B . 27 ILE CB   1 1 
       19 49942 2 1 27 ILE CD1  C  23.434  9.433  21.482 1.00 . B B . 27 ILE CD1  1 1 
       19 49943 2 1 27 ILE CG1  C  23.549 10.957  21.369 1.00 . B B . 27 ILE CG1  1 1 
       19 49944 2 1 27 ILE CG2  C  21.912 11.571  23.179 1.00 . B B . 27 ILE CG2  1 1 
       19 49945 2 1 27 ILE H    H  23.295 13.162  24.721 1.00 . B B . 27 ILE H    1 1 
       19 49946 2 1 27 ILE HA   H  24.908 13.058  22.410 1.00 . B B . 27 ILE HA   1 1 
       19 49947 2 1 27 ILE HB   H  23.980 11.082  23.476 1.00 . B B . 27 ILE HB   1 1 
       19 49948 2 1 27 ILE HD11 H  22.957  9.156  22.410 1.00 . B B . 27 ILE HD11 1 1 
       19 49949 2 1 27 ILE HD12 H  24.426  9.002  21.444 1.00 . B B . 27 ILE HD12 1 1 
       19 49950 2 1 27 ILE HD13 H  22.849  9.060  20.655 1.00 . B B . 27 ILE HD13 1 1 
       19 49951 2 1 27 ILE HG12 H  22.783 11.321  20.699 1.00 . B B . 27 ILE HG12 1 1 
       19 49952 2 1 27 ILE HG13 H  24.521 11.200  20.962 1.00 . B B . 27 ILE HG13 1 1 
       19 49953 2 1 27 ILE HG21 H  21.770 12.163  24.074 1.00 . B B . 27 ILE HG21 1 1 
       19 49954 2 1 27 ILE HG22 H  21.630 10.548  23.380 1.00 . B B . 27 ILE HG22 1 1 
       19 49955 2 1 27 ILE HG23 H  21.292 11.962  22.385 1.00 . B B . 27 ILE HG23 1 1 
       19 49956 2 1 27 ILE N    N  23.719 13.669  23.997 1.00 . B B . 27 ILE N    1 1 
       19 49957 2 1 27 ILE O    O  23.508 13.977  20.514 1.00 . B B . 27 ILE O    1 1 
       19 49958 2 1 28 HIS C    C  21.764 16.359  20.700 1.00 . B B . 28 HIS C    1 1 
       19 49959 2 1 28 HIS CA   C  21.061 15.081  21.147 1.00 . B B . 28 HIS CA   1 1 
       19 49960 2 1 28 HIS CB   C  19.735 15.423  21.837 1.00 . B B . 28 HIS CB   1 1 
       19 49961 2 1 28 HIS CD2  C  17.865 13.633  21.377 1.00 . B B . 28 HIS CD2  1 1 
       19 49962 2 1 28 HIS CE1  C  18.319 12.276  23.005 1.00 . B B . 28 HIS CE1  1 1 
       19 49963 2 1 28 HIS CG   C  18.935 14.167  22.054 1.00 . B B . 28 HIS CG   1 1 
       19 49964 2 1 28 HIS H    H  21.612 14.181  22.980 1.00 . B B . 28 HIS H    1 1 
       19 49965 2 1 28 HIS HA   H  20.859 14.474  20.271 1.00 . B B . 28 HIS HA   1 1 
       19 49966 2 1 28 HIS HB2  H  19.937 15.884  22.791 1.00 . B B . 28 HIS HB2  1 1 
       19 49967 2 1 28 HIS HB3  H  19.169 16.105  21.220 1.00 . B B . 28 HIS HB3  1 1 
       19 49968 2 1 28 HIS HD1  H  19.914 13.378  23.760 1.00 . B B . 28 HIS HD1  1 1 
       19 49969 2 1 28 HIS HD2  H  17.395 14.073  20.511 1.00 . B B . 28 HIS HD2  1 1 
       19 49970 2 1 28 HIS HE1  H  18.288 11.437  23.686 1.00 . B B . 28 HIS HE1  1 1 
       19 49971 2 1 28 HIS HE2  H  16.745 11.847  21.711 1.00 . B B . 28 HIS HE2  1 1 
       19 49972 2 1 28 HIS N    N  21.907 14.327  22.057 1.00 . B B . 28 HIS N    1 1 
       19 49973 2 1 28 HIS ND1  N  19.206 13.283  23.088 1.00 . B B . 28 HIS ND1  1 1 
       19 49974 2 1 28 HIS NE2  N  17.479 12.439  21.980 1.00 . B B . 28 HIS NE2  1 1 
       19 49975 2 1 28 HIS O    O  21.240 17.108  19.874 1.00 . B B . 28 HIS O    1 1 
       19 49976 2 1 29 ALA C    C  23.975 17.831  19.394 1.00 . B B . 29 ALA C    1 1 
       19 49977 2 1 29 ALA CA   C  23.716 17.794  20.893 1.00 . B B . 29 ALA CA   1 1 
       19 49978 2 1 29 ALA CB   C  25.049 17.801  21.644 1.00 . B B . 29 ALA CB   1 1 
       19 49979 2 1 29 ALA H    H  23.319 15.971  21.899 1.00 . B B . 29 ALA H    1 1 
       19 49980 2 1 29 ALA HA   H  23.154 18.671  21.173 1.00 . B B . 29 ALA HA   1 1 
       19 49981 2 1 29 ALA HB1  H  25.559 16.864  21.481 1.00 . B B . 29 ALA HB1  1 1 
       19 49982 2 1 29 ALA HB2  H  24.862 17.927  22.698 1.00 . B B . 29 ALA HB2  1 1 
       19 49983 2 1 29 ALA HB3  H  25.665 18.616  21.290 1.00 . B B . 29 ALA HB3  1 1 
       19 49984 2 1 29 ALA N    N  22.950 16.603  21.248 1.00 . B B . 29 ALA N    1 1 
       19 49985 2 1 29 ALA O    O  23.793 18.866  18.752 1.00 . B B . 29 ALA O    1 1 
       19 49986 2 1 30 MET C    C  23.401 16.853  16.642 1.00 . B B . 30 MET C    1 1 
       19 49987 2 1 30 MET CA   C  24.675 16.633  17.430 1.00 . B B . 30 MET CA   1 1 
       19 49988 2 1 30 MET CB   C  25.262 15.260  17.081 1.00 . B B . 30 MET CB   1 1 
       19 49989 2 1 30 MET CE   C  22.180 12.544  16.619 1.00 . B B . 30 MET CE   1 1 
       19 49990 2 1 30 MET CG   C  24.233 14.141  17.372 1.00 . B B . 30 MET CG   1 1 
       19 49991 2 1 30 MET H    H  24.532 15.908  19.401 1.00 . B B . 30 MET H    1 1 
       19 49992 2 1 30 MET HA   H  25.391 17.396  17.169 1.00 . B B . 30 MET HA   1 1 
       19 49993 2 1 30 MET HB2  H  25.524 15.254  16.034 1.00 . B B . 30 MET HB2  1 1 
       19 49994 2 1 30 MET HB3  H  26.153 15.097  17.671 1.00 . B B . 30 MET HB3  1 1 
       19 49995 2 1 30 MET HE1  H  21.317 12.374  15.991 1.00 . B B . 30 MET HE1  1 1 
       19 49996 2 1 30 MET HE2  H  21.860 12.823  17.614 1.00 . B B . 30 MET HE2  1 1 
       19 49997 2 1 30 MET HE3  H  22.766 11.640  16.675 1.00 . B B . 30 MET HE3  1 1 
       19 49998 2 1 30 MET HG2  H  24.750 13.216  17.606 1.00 . B B . 30 MET HG2  1 1 
       19 49999 2 1 30 MET HG3  H  23.611 14.416  18.209 1.00 . B B . 30 MET HG3  1 1 
       19 50000 2 1 30 MET N    N  24.404 16.702  18.840 1.00 . B B . 30 MET N    1 1 
       19 50001 2 1 30 MET O    O  23.409 17.572  15.643 1.00 . B B . 30 MET O    1 1 
       19 50002 2 1 30 MET SD   S  23.184 13.875  15.917 1.00 . B B . 30 MET SD   1 1 
       19 50003 2 1 31 ASN C    C  20.706 17.845  16.143 1.00 . B B . 31 ASN C    1 1 
       19 50004 2 1 31 ASN CA   C  21.046 16.373  16.358 1.00 . B B . 31 ASN CA   1 1 
       19 50005 2 1 31 ASN CB   C  19.925 15.705  17.163 1.00 . B B . 31 ASN CB   1 1 
       19 50006 2 1 31 ASN CG   C  18.600 15.819  16.415 1.00 . B B . 31 ASN CG   1 1 
       19 50007 2 1 31 ASN H    H  22.361 15.673  17.880 1.00 . B B . 31 ASN H    1 1 
       19 50008 2 1 31 ASN HA   H  21.130 15.885  15.401 1.00 . B B . 31 ASN HA   1 1 
       19 50009 2 1 31 ASN HB2  H  20.164 14.663  17.311 1.00 . B B . 31 ASN HB2  1 1 
       19 50010 2 1 31 ASN HB3  H  19.838 16.194  18.118 1.00 . B B . 31 ASN HB3  1 1 
       19 50011 2 1 31 ASN HD21 H  19.141 14.578  14.962 1.00 . B B . 31 ASN HD21 1 1 
       19 50012 2 1 31 ASN HD22 H  17.574 15.212  14.825 1.00 . B B . 31 ASN HD22 1 1 
       19 50013 2 1 31 ASN N    N  22.309 16.233  17.078 1.00 . B B . 31 ASN N    1 1 
       19 50014 2 1 31 ASN ND2  N  18.425 15.148  15.311 1.00 . B B . 31 ASN ND2  1 1 
       19 50015 2 1 31 ASN O    O  20.466 18.276  15.015 1.00 . B B . 31 ASN O    1 1 
       19 50016 2 1 31 ASN OD1  O  17.700 16.535  16.853 1.00 . B B . 31 ASN OD1  1 1 
       19 50017 2 1 32 SER C    C  21.440 20.763  16.302 1.00 . B B . 32 SER C    1 1 
       19 50018 2 1 32 SER CA   C  20.381 20.031  17.126 1.00 . B B . 32 SER CA   1 1 
       19 50019 2 1 32 SER CB   C  20.325 20.642  18.526 1.00 . B B . 32 SER CB   1 1 
       19 50020 2 1 32 SER H    H  20.893 18.212  18.102 1.00 . B B . 32 SER H    1 1 
       19 50021 2 1 32 SER HA   H  19.419 20.148  16.651 1.00 . B B . 32 SER HA   1 1 
       19 50022 2 1 32 SER HB2  H  19.395 20.377  19.006 1.00 . B B . 32 SER HB2  1 1 
       19 50023 2 1 32 SER HB3  H  21.150 20.261  19.109 1.00 . B B . 32 SER HB3  1 1 
       19 50024 2 1 32 SER HG   H  19.819 22.344  17.729 1.00 . B B . 32 SER HG   1 1 
       19 50025 2 1 32 SER N    N  20.694 18.611  17.228 1.00 . B B . 32 SER N    1 1 
       19 50026 2 1 32 SER O    O  21.121 21.453  15.334 1.00 . B B . 32 SER O    1 1 
       19 50027 2 1 32 SER OG   O  20.413 22.058  18.424 1.00 . B B . 32 SER OG   1 1 
       19 50028 2 1 33 TYR C    C  23.827 20.811  14.518 1.00 . B B . 33 TYR C    1 1 
       19 50029 2 1 33 TYR CA   C  23.799 21.251  15.984 1.00 . B B . 33 TYR CA   1 1 
       19 50030 2 1 33 TYR CB   C  25.132 20.883  16.652 1.00 . B B . 33 TYR CB   1 1 
       19 50031 2 1 33 TYR CD1  C  26.803 20.840  14.760 1.00 . B B . 33 TYR CD1  1 1 
       19 50032 2 1 33 TYR CD2  C  26.801 22.741  16.264 1.00 . B B . 33 TYR CD2  1 1 
       19 50033 2 1 33 TYR CE1  C  27.855 21.414  14.036 1.00 . B B . 33 TYR CE1  1 1 
       19 50034 2 1 33 TYR CE2  C  27.852 23.315  15.540 1.00 . B B . 33 TYR CE2  1 1 
       19 50035 2 1 33 TYR CG   C  26.276 21.504  15.874 1.00 . B B . 33 TYR CG   1 1 
       19 50036 2 1 33 TYR CZ   C  28.379 22.652  14.426 1.00 . B B . 33 TYR CZ   1 1 
       19 50037 2 1 33 TYR H    H  22.895 20.040  17.472 1.00 . B B . 33 TYR H    1 1 
       19 50038 2 1 33 TYR HA   H  23.667 22.320  16.028 1.00 . B B . 33 TYR HA   1 1 
       19 50039 2 1 33 TYR HB2  H  25.138 21.253  17.668 1.00 . B B . 33 TYR HB2  1 1 
       19 50040 2 1 33 TYR HB3  H  25.246 19.808  16.662 1.00 . B B . 33 TYR HB3  1 1 
       19 50041 2 1 33 TYR HD1  H  26.398 19.881  14.464 1.00 . B B . 33 TYR HD1  1 1 
       19 50042 2 1 33 TYR HD2  H  26.393 23.252  17.126 1.00 . B B . 33 TYR HD2  1 1 
       19 50043 2 1 33 TYR HE1  H  28.264 20.898  13.181 1.00 . B B . 33 TYR HE1  1 1 
       19 50044 2 1 33 TYR HE2  H  28.261 24.267  15.846 1.00 . B B . 33 TYR HE2  1 1 
       19 50045 2 1 33 TYR HH   H  30.040 23.591  14.339 1.00 . B B . 33 TYR HH   1 1 
       19 50046 2 1 33 TYR N    N  22.700 20.601  16.693 1.00 . B B . 33 TYR N    1 1 
       19 50047 2 1 33 TYR O    O  23.900 21.639  13.610 1.00 . B B . 33 TYR O    1 1 
       19 50048 2 1 33 TYR OH   O  29.414 23.221  13.712 1.00 . B B . 33 TYR OH   1 1 
       19 50049 2 1 34 TYR C    C  22.651 19.542  12.140 1.00 . B B . 34 TYR C    1 1 
       19 50050 2 1 34 TYR CA   C  23.789 18.953  12.954 1.00 . B B . 34 TYR CA   1 1 
       19 50051 2 1 34 TYR CB   C  23.645 17.424  12.995 1.00 . B B . 34 TYR CB   1 1 
       19 50052 2 1 34 TYR CD1  C  22.564 16.844  10.791 1.00 . B B . 34 TYR CD1  1 1 
       19 50053 2 1 34 TYR CD2  C  24.920 16.353  11.091 1.00 . B B . 34 TYR CD2  1 1 
       19 50054 2 1 34 TYR CE1  C  22.622 16.329   9.491 1.00 . B B . 34 TYR CE1  1 1 
       19 50055 2 1 34 TYR CE2  C  24.978 15.837   9.791 1.00 . B B . 34 TYR CE2  1 1 
       19 50056 2 1 34 TYR CG   C  23.713 16.856  11.592 1.00 . B B . 34 TYR CG   1 1 
       19 50057 2 1 34 TYR CZ   C  23.829 15.825   8.991 1.00 . B B . 34 TYR CZ   1 1 
       19 50058 2 1 34 TYR H    H  23.711 18.890  15.064 1.00 . B B . 34 TYR H    1 1 
       19 50059 2 1 34 TYR HA   H  24.725 19.209  12.486 1.00 . B B . 34 TYR HA   1 1 
       19 50060 2 1 34 TYR HB2  H  24.441 17.004  13.592 1.00 . B B . 34 TYR HB2  1 1 
       19 50061 2 1 34 TYR HB3  H  22.692 17.169  13.432 1.00 . B B . 34 TYR HB3  1 1 
       19 50062 2 1 34 TYR HD1  H  21.634 17.232  11.177 1.00 . B B . 34 TYR HD1  1 1 
       19 50063 2 1 34 TYR HD2  H  25.806 16.358  11.712 1.00 . B B . 34 TYR HD2  1 1 
       19 50064 2 1 34 TYR HE1  H  21.737 16.320   8.874 1.00 . B B . 34 TYR HE1  1 1 
       19 50065 2 1 34 TYR HE2  H  25.910 15.450   9.405 1.00 . B B . 34 TYR HE2  1 1 
       19 50066 2 1 34 TYR HH   H  24.800 15.359   7.417 1.00 . B B . 34 TYR HH   1 1 
       19 50067 2 1 34 TYR N    N  23.767 19.501  14.301 1.00 . B B . 34 TYR N    1 1 
       19 50068 2 1 34 TYR O    O  22.860 19.976  11.007 1.00 . B B . 34 TYR O    1 1 
       19 50069 2 1 34 TYR OH   O  23.887 15.314   7.712 1.00 . B B . 34 TYR OH   1 1 
       19 50070 2 1 35 ARG C    C  20.466 21.597  11.792 1.00 . B B . 35 ARG C    1 1 
       19 50071 2 1 35 ARG CA   C  20.294 20.103  12.025 1.00 . B B . 35 ARG CA   1 1 
       19 50072 2 1 35 ARG CB   C  19.025 19.844  12.835 1.00 . B B . 35 ARG CB   1 1 
       19 50073 2 1 35 ARG CD   C  16.530 19.924  12.769 1.00 . B B . 35 ARG CD   1 1 
       19 50074 2 1 35 ARG CG   C  17.806 20.341  12.045 1.00 . B B . 35 ARG CG   1 1 
       19 50075 2 1 35 ARG CZ   C  16.056 21.834  14.198 1.00 . B B . 35 ARG CZ   1 1 
       19 50076 2 1 35 ARG H    H  21.345 19.199  13.617 1.00 . B B . 35 ARG H    1 1 
       19 50077 2 1 35 ARG HA   H  20.195 19.605  11.077 1.00 . B B . 35 ARG HA   1 1 
       19 50078 2 1 35 ARG HB2  H  18.932 18.780  13.015 1.00 . B B . 35 ARG HB2  1 1 
       19 50079 2 1 35 ARG HB3  H  19.083 20.365  13.777 1.00 . B B . 35 ARG HB3  1 1 
       19 50080 2 1 35 ARG HD2  H  15.672 20.204  12.175 1.00 . B B . 35 ARG HD2  1 1 
       19 50081 2 1 35 ARG HD3  H  16.536 18.850  12.902 1.00 . B B . 35 ARG HD3  1 1 
       19 50082 2 1 35 ARG HE   H  16.727 20.077  14.878 1.00 . B B . 35 ARG HE   1 1 
       19 50083 2 1 35 ARG HG2  H  17.836 21.419  11.969 1.00 . B B . 35 ARG HG2  1 1 
       19 50084 2 1 35 ARG HG3  H  17.812 19.910  11.053 1.00 . B B . 35 ARG HG3  1 1 
       19 50085 2 1 35 ARG HH11 H  15.748 22.091  12.239 1.00 . B B . 35 ARG HH11 1 1 
       19 50086 2 1 35 ARG HH12 H  15.400 23.463  13.237 1.00 . B B . 35 ARG HH12 1 1 
       19 50087 2 1 35 ARG HH21 H  16.269 21.869  16.191 1.00 . B B . 35 ARG HH21 1 1 
       19 50088 2 1 35 ARG HH22 H  15.695 23.338  15.474 1.00 . B B . 35 ARG HH22 1 1 
       19 50089 2 1 35 ARG N    N  21.451 19.559  12.713 1.00 . B B . 35 ARG N    1 1 
       19 50090 2 1 35 ARG NE   N  16.464 20.576  14.074 1.00 . B B . 35 ARG NE   1 1 
       19 50091 2 1 35 ARG NH1  N  15.707 22.515  13.140 1.00 . B B . 35 ARG NH1  1 1 
       19 50092 2 1 35 ARG NH2  N  16.002 22.389  15.378 1.00 . B B . 35 ARG NH2  1 1 
       19 50093 2 1 35 ARG O    O  19.962 22.149  10.813 1.00 . B B . 35 ARG O    1 1 
       19 50094 2 1 36 SER C    C  22.313 23.998  11.424 1.00 . B B . 36 SER C    1 1 
       19 50095 2 1 36 SER CA   C  21.395 23.689  12.594 1.00 . B B . 36 SER CA   1 1 
       19 50096 2 1 36 SER CB   C  22.011 24.230  13.886 1.00 . B B . 36 SER CB   1 1 
       19 50097 2 1 36 SER H    H  21.551 21.762  13.466 1.00 . B B . 36 SER H    1 1 
       19 50098 2 1 36 SER HA   H  20.446 24.178  12.435 1.00 . B B . 36 SER HA   1 1 
       19 50099 2 1 36 SER HB2  H  21.378 23.983  14.722 1.00 . B B . 36 SER HB2  1 1 
       19 50100 2 1 36 SER HB3  H  22.986 23.791  14.034 1.00 . B B . 36 SER HB3  1 1 
       19 50101 2 1 36 SER HG   H  23.035 25.850  13.553 1.00 . B B . 36 SER HG   1 1 
       19 50102 2 1 36 SER N    N  21.172 22.253  12.707 1.00 . B B . 36 SER N    1 1 
       19 50103 2 1 36 SER O    O  22.076 24.940  10.667 1.00 . B B . 36 SER O    1 1 
       19 50104 2 1 36 SER OG   O  22.129 25.644  13.791 1.00 . B B . 36 SER OG   1 1 
       19 50105 2 1 37 VAL C    C  23.652 23.193   8.842 1.00 . B B . 37 VAL C    1 1 
       19 50106 2 1 37 VAL CA   C  24.312 23.437  10.194 1.00 . B B . 37 VAL CA   1 1 
       19 50107 2 1 37 VAL CB   C  25.515 22.489  10.351 1.00 . B B . 37 VAL CB   1 1 
       19 50108 2 1 37 VAL CG1  C  26.427 22.543   9.105 1.00 . B B . 37 VAL CG1  1 1 
       19 50109 2 1 37 VAL CG2  C  26.323 22.883  11.592 1.00 . B B . 37 VAL CG2  1 1 
       19 50110 2 1 37 VAL H    H  23.505 22.468  11.915 1.00 . B B . 37 VAL H    1 1 
       19 50111 2 1 37 VAL HA   H  24.658 24.458  10.239 1.00 . B B . 37 VAL HA   1 1 
       19 50112 2 1 37 VAL HB   H  25.149 21.483  10.473 1.00 . B B . 37 VAL HB   1 1 
       19 50113 2 1 37 VAL HG11 H  27.376 22.067   9.324 1.00 . B B . 37 VAL HG11 1 1 
       19 50114 2 1 37 VAL HG12 H  26.600 23.571   8.821 1.00 . B B . 37 VAL HG12 1 1 
       19 50115 2 1 37 VAL HG13 H  25.953 22.019   8.288 1.00 . B B . 37 VAL HG13 1 1 
       19 50116 2 1 37 VAL HG21 H  26.567 23.933  11.550 1.00 . B B . 37 VAL HG21 1 1 
       19 50117 2 1 37 VAL HG22 H  27.235 22.307  11.616 1.00 . B B . 37 VAL HG22 1 1 
       19 50118 2 1 37 VAL HG23 H  25.745 22.677  12.480 1.00 . B B . 37 VAL HG23 1 1 
       19 50119 2 1 37 VAL N    N  23.367 23.202  11.281 1.00 . B B . 37 VAL N    1 1 
       19 50120 2 1 37 VAL O    O  23.512 24.113   8.036 1.00 . B B . 37 VAL O    1 1 
       19 50121 2 1 38 VAL C    C  21.498 22.598   7.005 1.00 . B B . 38 VAL C    1 1 
       19 50122 2 1 38 VAL CA   C  22.603 21.601   7.335 1.00 . B B . 38 VAL CA   1 1 
       19 50123 2 1 38 VAL CB   C  22.007 20.186   7.430 1.00 . B B . 38 VAL CB   1 1 
       19 50124 2 1 38 VAL CG1  C  23.116 19.171   7.775 1.00 . B B . 38 VAL CG1  1 1 
       19 50125 2 1 38 VAL CG2  C  20.912 20.161   8.521 1.00 . B B . 38 VAL CG2  1 1 
       19 50126 2 1 38 VAL H    H  23.383 21.260   9.282 1.00 . B B . 38 VAL H    1 1 
       19 50127 2 1 38 VAL HA   H  23.341 21.618   6.547 1.00 . B B . 38 VAL HA   1 1 
       19 50128 2 1 38 VAL HB   H  21.568 19.925   6.475 1.00 . B B . 38 VAL HB   1 1 
       19 50129 2 1 38 VAL HG11 H  22.755 18.170   7.586 1.00 . B B . 38 VAL HG11 1 1 
       19 50130 2 1 38 VAL HG12 H  23.381 19.261   8.817 1.00 . B B . 38 VAL HG12 1 1 
       19 50131 2 1 38 VAL HG13 H  23.988 19.357   7.167 1.00 . B B . 38 VAL HG13 1 1 
       19 50132 2 1 38 VAL HG21 H  20.002 20.608   8.138 1.00 . B B . 38 VAL HG21 1 1 
       19 50133 2 1 38 VAL HG22 H  21.248 20.721   9.382 1.00 . B B . 38 VAL HG22 1 1 
       19 50134 2 1 38 VAL HG23 H  20.707 19.142   8.814 1.00 . B B . 38 VAL HG23 1 1 
       19 50135 2 1 38 VAL N    N  23.244 21.951   8.602 1.00 . B B . 38 VAL N    1 1 
       19 50136 2 1 38 VAL O    O  21.391 23.057   5.868 1.00 . B B . 38 VAL O    1 1 
       19 50137 2 1 39 SER C    C  20.155 25.229   7.359 1.00 . B B . 39 SER C    1 1 
       19 50138 2 1 39 SER CA   C  19.605 23.882   7.799 1.00 . B B . 39 SER CA   1 1 
       19 50139 2 1 39 SER CB   C  18.814 24.054   9.095 1.00 . B B . 39 SER CB   1 1 
       19 50140 2 1 39 SER H    H  20.820 22.536   8.886 1.00 . B B . 39 SER H    1 1 
       19 50141 2 1 39 SER HA   H  18.943 23.505   7.033 1.00 . B B . 39 SER HA   1 1 
       19 50142 2 1 39 SER HB2  H  18.055 24.804   8.957 1.00 . B B . 39 SER HB2  1 1 
       19 50143 2 1 39 SER HB3  H  18.345 23.113   9.354 1.00 . B B . 39 SER HB3  1 1 
       19 50144 2 1 39 SER HG   H  20.408 24.970   9.737 1.00 . B B . 39 SER HG   1 1 
       19 50145 2 1 39 SER N    N  20.687 22.935   8.002 1.00 . B B . 39 SER N    1 1 
       19 50146 2 1 39 SER O    O  19.584 25.887   6.489 1.00 . B B . 39 SER O    1 1 
       19 50147 2 1 39 SER OG   O  19.696 24.464  10.133 1.00 . B B . 39 SER OG   1 1 
       19 50148 2 1 40 THR C    C  22.474 26.865   6.209 1.00 . B B . 40 THR C    1 1 
       19 50149 2 1 40 THR CA   C  21.879 26.915   7.616 1.00 . B B . 40 THR CA   1 1 
       19 50150 2 1 40 THR CB   C  22.981 27.260   8.631 1.00 . B B . 40 THR CB   1 1 
       19 50151 2 1 40 THR CG2  C  23.623 28.604   8.267 1.00 . B B . 40 THR CG2  1 1 
       19 50152 2 1 40 THR H    H  21.680 25.072   8.648 1.00 . B B . 40 THR H    1 1 
       19 50153 2 1 40 THR HA   H  21.124 27.687   7.652 1.00 . B B . 40 THR HA   1 1 
       19 50154 2 1 40 THR HB   H  23.736 26.490   8.625 1.00 . B B . 40 THR HB   1 1 
       19 50155 2 1 40 THR HG1  H  23.118 27.494  10.557 1.00 . B B . 40 THR HG1  1 1 
       19 50156 2 1 40 THR HG21 H  22.851 29.340   8.096 1.00 . B B . 40 THR HG21 1 1 
       19 50157 2 1 40 THR HG22 H  24.219 28.492   7.372 1.00 . B B . 40 THR HG22 1 1 
       19 50158 2 1 40 THR HG23 H  24.256 28.932   9.080 1.00 . B B . 40 THR HG23 1 1 
       19 50159 2 1 40 THR N    N  21.268 25.638   7.962 1.00 . B B . 40 THR N    1 1 
       19 50160 2 1 40 THR O    O  22.274 27.772   5.401 1.00 . B B . 40 THR O    1 1 
       19 50161 2 1 40 THR OG1  O  22.407 27.358   9.928 1.00 . B B . 40 THR OG1  1 1 
       19 50162 2 1 41 LEU C    C  22.804 25.596   3.531 1.00 . B B . 41 LEU C    1 1 
       19 50163 2 1 41 LEU CA   C  23.847 25.627   4.628 1.00 . B B . 41 LEU CA   1 1 
       19 50164 2 1 41 LEU CB   C  24.654 24.330   4.604 1.00 . B B . 41 LEU CB   1 1 
       19 50165 2 1 41 LEU CD1  C  26.480 23.033   5.733 1.00 . B B . 41 LEU CD1  1 1 
       19 50166 2 1 41 LEU CD2  C  26.852 25.481   5.218 1.00 . B B . 41 LEU CD2  1 1 
       19 50167 2 1 41 LEU CG   C  25.804 24.407   5.627 1.00 . B B . 41 LEU CG   1 1 
       19 50168 2 1 41 LEU H    H  23.336 25.105   6.614 1.00 . B B . 41 LEU H    1 1 
       19 50169 2 1 41 LEU HA   H  24.504 26.458   4.446 1.00 . B B . 41 LEU HA   1 1 
       19 50170 2 1 41 LEU HB2  H  24.000 23.508   4.857 1.00 . B B . 41 LEU HB2  1 1 
       19 50171 2 1 41 LEU HB3  H  25.060 24.177   3.614 1.00 . B B . 41 LEU HB3  1 1 
       19 50172 2 1 41 LEU HD11 H  26.991 22.810   4.810 1.00 . B B . 41 LEU HD11 1 1 
       19 50173 2 1 41 LEU HD12 H  25.734 22.274   5.923 1.00 . B B . 41 LEU HD12 1 1 
       19 50174 2 1 41 LEU HD13 H  27.194 23.048   6.543 1.00 . B B . 41 LEU HD13 1 1 
       19 50175 2 1 41 LEU HD21 H  26.956 25.510   4.142 1.00 . B B . 41 LEU HD21 1 1 
       19 50176 2 1 41 LEU HD22 H  27.814 25.248   5.665 1.00 . B B . 41 LEU HD22 1 1 
       19 50177 2 1 41 LEU HD23 H  26.533 26.451   5.572 1.00 . B B . 41 LEU HD23 1 1 
       19 50178 2 1 41 LEU HG   H  25.390 24.665   6.590 1.00 . B B . 41 LEU HG   1 1 
       19 50179 2 1 41 LEU N    N  23.211 25.795   5.930 1.00 . B B . 41 LEU N    1 1 
       19 50180 2 1 41 LEU O    O  23.062 26.007   2.399 1.00 . B B . 41 LEU O    1 1 
       19 50181 2 1 42 VAL C    C  19.718 26.334   2.924 1.00 . B B . 42 VAL C    1 1 
       19 50182 2 1 42 VAL CA   C  20.525 25.039   2.902 1.00 . B B . 42 VAL CA   1 1 
       19 50183 2 1 42 VAL CB   C  19.619 23.845   3.224 1.00 . B B . 42 VAL CB   1 1 
       19 50184 2 1 42 VAL CG1  C  18.398 23.837   2.287 1.00 . B B . 42 VAL CG1  1 1 
       19 50185 2 1 42 VAL CG2  C  20.416 22.540   3.036 1.00 . B B . 42 VAL CG2  1 1 
       19 50186 2 1 42 VAL H    H  21.469 24.797   4.790 1.00 . B B . 42 VAL H    1 1 
       19 50187 2 1 42 VAL HA   H  20.933 24.902   1.906 1.00 . B B . 42 VAL HA   1 1 
       19 50188 2 1 42 VAL HB   H  19.285 23.918   4.248 1.00 . B B . 42 VAL HB   1 1 
       19 50189 2 1 42 VAL HG11 H  17.887 22.890   2.371 1.00 . B B . 42 VAL HG11 1 1 
       19 50190 2 1 42 VAL HG12 H  18.723 23.979   1.265 1.00 . B B . 42 VAL HG12 1 1 
       19 50191 2 1 42 VAL HG13 H  17.722 24.634   2.563 1.00 . B B . 42 VAL HG13 1 1 
       19 50192 2 1 42 VAL HG21 H  20.590 22.372   1.984 1.00 . B B . 42 VAL HG21 1 1 
       19 50193 2 1 42 VAL HG22 H  19.853 21.714   3.443 1.00 . B B . 42 VAL HG22 1 1 
       19 50194 2 1 42 VAL HG23 H  21.365 22.612   3.547 1.00 . B B . 42 VAL HG23 1 1 
       19 50195 2 1 42 VAL N    N  21.616 25.109   3.872 1.00 . B B . 42 VAL N    1 1 
       19 50196 2 1 42 VAL O    O  19.287 26.825   1.880 1.00 . B B . 42 VAL O    1 1 
       19 50197 2 1 43 GLN C    C  19.492 29.283   3.691 1.00 . B B . 43 GLN C    1 1 
       19 50198 2 1 43 GLN CA   C  18.727 28.098   4.259 1.00 . B B . 43 GLN CA   1 1 
       19 50199 2 1 43 GLN CB   C  18.388 28.345   5.743 1.00 . B B . 43 GLN CB   1 1 
       19 50200 2 1 43 GLN CD   C  16.183 29.383   5.132 1.00 . B B . 43 GLN CD   1 1 
       19 50201 2 1 43 GLN CG   C  17.481 29.578   5.911 1.00 . B B . 43 GLN CG   1 1 
       19 50202 2 1 43 GLN H    H  19.872 26.435   4.917 1.00 . B B . 43 GLN H    1 1 
       19 50203 2 1 43 GLN HA   H  17.814 27.977   3.711 1.00 . B B . 43 GLN HA   1 1 
       19 50204 2 1 43 GLN HB2  H  17.874 27.481   6.135 1.00 . B B . 43 GLN HB2  1 1 
       19 50205 2 1 43 GLN HB3  H  19.300 28.500   6.298 1.00 . B B . 43 GLN HB3  1 1 
       19 50206 2 1 43 GLN HE21 H  16.108 31.259   4.482 1.00 . B B . 43 GLN HE21 1 1 
       19 50207 2 1 43 GLN HE22 H  14.844 30.256   3.954 1.00 . B B . 43 GLN HE22 1 1 
       19 50208 2 1 43 GLN HG2  H  17.243 29.696   6.960 1.00 . B B . 43 GLN HG2  1 1 
       19 50209 2 1 43 GLN HG3  H  17.990 30.462   5.561 1.00 . B B . 43 GLN HG3  1 1 
       19 50210 2 1 43 GLN N    N  19.503 26.871   4.120 1.00 . B B . 43 GLN N    1 1 
       19 50211 2 1 43 GLN NE2  N  15.664 30.385   4.474 1.00 . B B . 43 GLN NE2  1 1 
       19 50212 2 1 43 GLN O    O  18.930 30.360   3.486 1.00 . B B . 43 GLN O    1 1 
       19 50213 2 1 43 GLN OE1  O  15.634 28.282   5.114 1.00 . B B . 43 GLN OE1  1 1 
       19 50214 2 1 44 ASP C    C  22.658 29.564   1.999 1.00 . B B . 44 ASP C    1 1 
       19 50215 2 1 44 ASP CA   C  21.611 30.147   2.912 1.00 . B B . 44 ASP CA   1 1 
       19 50216 2 1 44 ASP CB   C  22.289 30.896   4.061 1.00 . B B . 44 ASP CB   1 1 
       19 50217 2 1 44 ASP CG   C  21.239 31.596   4.919 1.00 . B B . 44 ASP CG   1 1 
       19 50218 2 1 44 ASP H    H  21.175 28.203   3.627 1.00 . B B . 44 ASP H    1 1 
       19 50219 2 1 44 ASP HA   H  21.006 30.849   2.347 1.00 . B B . 44 ASP HA   1 1 
       19 50220 2 1 44 ASP HB2  H  22.841 30.195   4.668 1.00 . B B . 44 ASP HB2  1 1 
       19 50221 2 1 44 ASP HB3  H  22.970 31.634   3.660 1.00 . B B . 44 ASP HB3  1 1 
       19 50222 2 1 44 ASP N    N  20.782 29.081   3.444 1.00 . B B . 44 ASP N    1 1 
       19 50223 2 1 44 ASP O    O  22.885 28.354   1.975 1.00 . B B . 44 ASP O    1 1 
       19 50224 2 1 44 ASP OD1  O  20.384 32.256   4.353 1.00 . B B . 44 ASP OD1  1 1 
       19 50225 2 1 44 ASP OD2  O  21.305 31.460   6.130 1.00 . B B . 44 ASP OD2  1 1 
       19 50226 2 1 45 GLN C    C  23.748 29.425  -0.970 1.00 . B B . 45 GLN C    1 1 
       19 50227 2 1 45 GLN CA   C  24.358 30.007   0.304 1.00 . B B . 45 GLN CA   1 1 
       19 50228 2 1 45 GLN CB   C  25.288 28.959   0.968 1.00 . B B . 45 GLN CB   1 1 
       19 50229 2 1 45 GLN CD   C  27.463 27.765   0.823 1.00 . B B . 45 GLN CD   1 1 
       19 50230 2 1 45 GLN CG   C  26.537 28.767   0.134 1.00 . B B . 45 GLN CG   1 1 
       19 50231 2 1 45 GLN H    H  23.083 31.389   1.297 1.00 . B B . 45 GLN H    1 1 
       19 50232 2 1 45 GLN HA   H  24.943 30.873   0.036 1.00 . B B . 45 GLN HA   1 1 
       19 50233 2 1 45 GLN HB2  H  25.572 29.289   1.954 1.00 . B B . 45 GLN HB2  1 1 
       19 50234 2 1 45 GLN HB3  H  24.787 28.010   1.036 1.00 . B B . 45 GLN HB3  1 1 
       19 50235 2 1 45 GLN HE21 H  26.133 26.287   0.793 1.00 . B B . 45 GLN HE21 1 1 
       19 50236 2 1 45 GLN HE22 H  27.629 25.905   1.502 1.00 . B B . 45 GLN HE22 1 1 
       19 50237 2 1 45 GLN HG2  H  26.253 28.390  -0.833 1.00 . B B . 45 GLN HG2  1 1 
       19 50238 2 1 45 GLN HG3  H  27.043 29.713   0.025 1.00 . B B . 45 GLN HG3  1 1 
       19 50239 2 1 45 GLN N    N  23.306 30.437   1.234 1.00 . B B . 45 GLN N    1 1 
       19 50240 2 1 45 GLN NE2  N  27.043 26.552   1.058 1.00 . B B . 45 GLN NE2  1 1 
       19 50241 2 1 45 GLN O    O  23.687 30.085  -2.008 1.00 . B B . 45 GLN O    1 1 
       19 50242 2 1 45 GLN OE1  O  28.599 28.101   1.157 1.00 . B B . 45 GLN OE1  1 1 
       19 50243 2 1 46 LEU C    C  23.443 27.792  -3.304 1.00 . B B . 46 LEU C    1 1 
       19 50244 2 1 46 LEU CA   C  22.671 27.505  -2.020 1.00 . B B . 46 LEU CA   1 1 
       19 50245 2 1 46 LEU CB   C  21.227 27.987  -2.172 1.00 . B B . 46 LEU CB   1 1 
       19 50246 2 1 46 LEU CD1  C  19.146 28.426  -0.814 1.00 . B B . 46 LEU CD1  1 1 
       19 50247 2 1 46 LEU CD2  C  19.926 26.063  -1.107 1.00 . B B . 46 LEU CD2  1 1 
       19 50248 2 1 46 LEU CG   C  20.386 27.530  -0.951 1.00 . B B . 46 LEU CG   1 1 
       19 50249 2 1 46 LEU H    H  23.361 27.707  -0.019 1.00 . B B . 46 LEU H    1 1 
       19 50250 2 1 46 LEU HA   H  22.670 26.449  -1.842 1.00 . B B . 46 LEU HA   1 1 
       19 50251 2 1 46 LEU HB2  H  21.236 29.068  -2.232 1.00 . B B . 46 LEU HB2  1 1 
       19 50252 2 1 46 LEU HB3  H  20.805 27.581  -3.082 1.00 . B B . 46 LEU HB3  1 1 
       19 50253 2 1 46 LEU HD11 H  18.512 28.051  -0.023 1.00 . B B . 46 LEU HD11 1 1 
       19 50254 2 1 46 LEU HD12 H  18.596 28.426  -1.744 1.00 . B B . 46 LEU HD12 1 1 
       19 50255 2 1 46 LEU HD13 H  19.454 29.434  -0.580 1.00 . B B . 46 LEU HD13 1 1 
       19 50256 2 1 46 LEU HD21 H  19.236 25.815  -0.310 1.00 . B B . 46 LEU HD21 1 1 
       19 50257 2 1 46 LEU HD22 H  20.779 25.400  -1.054 1.00 . B B . 46 LEU HD22 1 1 
       19 50258 2 1 46 LEU HD23 H  19.433 25.935  -2.059 1.00 . B B . 46 LEU HD23 1 1 
       19 50259 2 1 46 LEU HG   H  20.986 27.621  -0.056 1.00 . B B . 46 LEU HG   1 1 
       19 50260 2 1 46 LEU N    N  23.286 28.184  -0.873 1.00 . B B . 46 LEU N    1 1 
       19 50261 2 1 46 LEU O    O  22.857 27.964  -4.373 1.00 . B B . 46 LEU O    1 1 
       19 50262 2 1 47 THR C    C  25.653 26.930  -5.275 1.00 . B B . 47 THR C    1 1 
       19 50263 2 1 47 THR CA   C  25.611 28.128  -4.336 1.00 . B B . 47 THR CA   1 1 
       19 50264 2 1 47 THR CB   C  27.018 28.485  -3.856 1.00 . B B . 47 THR CB   1 1 
       19 50265 2 1 47 THR CG2  C  27.667 27.273  -3.189 1.00 . B B . 47 THR CG2  1 1 
       19 50266 2 1 47 THR H    H  25.178 27.703  -2.309 1.00 . B B . 47 THR H    1 1 
       19 50267 2 1 47 THR HA   H  25.211 28.969  -4.876 1.00 . B B . 47 THR HA   1 1 
       19 50268 2 1 47 THR HB   H  26.958 29.294  -3.141 1.00 . B B . 47 THR HB   1 1 
       19 50269 2 1 47 THR HG1  H  27.202 29.200  -5.650 1.00 . B B . 47 THR HG1  1 1 
       19 50270 2 1 47 THR HG21 H  28.580 27.579  -2.700 1.00 . B B . 47 THR HG21 1 1 
       19 50271 2 1 47 THR HG22 H  27.892 26.540  -3.942 1.00 . B B . 47 THR HG22 1 1 
       19 50272 2 1 47 THR HG23 H  26.991 26.846  -2.462 1.00 . B B . 47 THR HG23 1 1 
       19 50273 2 1 47 THR N    N  24.766 27.849  -3.187 1.00 . B B . 47 THR N    1 1 
       19 50274 2 1 47 THR O    O  25.782 27.075  -6.490 1.00 . B B . 47 THR O    1 1 
       19 50275 2 1 47 THR OG1  O  27.802 28.894  -4.966 1.00 . B B . 47 THR OG1  1 1 
       19 50276 2 1 48 LYS C    C  25.228 23.310  -4.635 1.00 . B B . 48 LYS C    1 1 
       19 50277 2 1 48 LYS CA   C  25.592 24.515  -5.489 1.00 . B B . 48 LYS CA   1 1 
       19 50278 2 1 48 LYS CB   C  26.992 24.321  -6.065 1.00 . B B . 48 LYS CB   1 1 
       19 50279 2 1 48 LYS CD   C  28.365 22.999  -7.677 1.00 . B B . 48 LYS CD   1 1 
       19 50280 2 1 48 LYS CE   C  28.339 21.821  -8.646 1.00 . B B . 48 LYS CE   1 1 
       19 50281 2 1 48 LYS CG   C  26.991 23.138  -7.030 1.00 . B B . 48 LYS CG   1 1 
       19 50282 2 1 48 LYS H    H  25.454 25.683  -3.722 1.00 . B B . 48 LYS H    1 1 
       19 50283 2 1 48 LYS HA   H  24.884 24.597  -6.306 1.00 . B B . 48 LYS HA   1 1 
       19 50284 2 1 48 LYS HB2  H  27.296 25.215  -6.591 1.00 . B B . 48 LYS HB2  1 1 
       19 50285 2 1 48 LYS HB3  H  27.681 24.125  -5.263 1.00 . B B . 48 LYS HB3  1 1 
       19 50286 2 1 48 LYS HD2  H  28.602 23.906  -8.213 1.00 . B B . 48 LYS HD2  1 1 
       19 50287 2 1 48 LYS HD3  H  29.110 22.822  -6.915 1.00 . B B . 48 LYS HD3  1 1 
       19 50288 2 1 48 LYS HE2  H  28.055 20.926  -8.117 1.00 . B B . 48 LYS HE2  1 1 
       19 50289 2 1 48 LYS HE3  H  27.618 22.019  -9.428 1.00 . B B . 48 LYS HE3  1 1 
       19 50290 2 1 48 LYS HG2  H  26.764 22.237  -6.484 1.00 . B B . 48 LYS HG2  1 1 
       19 50291 2 1 48 LYS HG3  H  26.247 23.297  -7.792 1.00 . B B . 48 LYS HG3  1 1 
       19 50292 2 1 48 LYS HZ1  H  30.282 22.477  -9.024 1.00 . B B . 48 LYS HZ1  1 1 
       19 50293 2 1 48 LYS HZ2  H  29.610 21.558 -10.282 1.00 . B B . 48 LYS HZ2  1 1 
       19 50294 2 1 48 LYS HZ3  H  30.139 20.792  -8.860 1.00 . B B . 48 LYS HZ3  1 1 
       19 50295 2 1 48 LYS N    N  25.555 25.738  -4.694 1.00 . B B . 48 LYS N    1 1 
       19 50296 2 1 48 LYS NZ   N  29.694 21.649  -9.250 1.00 . B B . 48 LYS NZ   1 1 
       19 50297 2 1 48 LYS O    O  25.749 23.143  -3.532 1.00 . B B . 48 LYS O    1 1 
       19 50298 2 1 49 ASN C    C  25.119 20.478  -3.938 1.00 . B B . 49 ASN C    1 1 
       19 50299 2 1 49 ASN CA   C  23.907 21.287  -4.408 1.00 . B B . 49 ASN CA   1 1 
       19 50300 2 1 49 ASN CB   C  23.035 20.408  -5.292 1.00 . B B . 49 ASN CB   1 1 
       19 50301 2 1 49 ASN CG   C  21.882 21.231  -5.845 1.00 . B B . 49 ASN CG   1 1 
       19 50302 2 1 49 ASN H    H  23.951 22.658  -6.030 1.00 . B B . 49 ASN H    1 1 
       19 50303 2 1 49 ASN HA   H  23.328 21.599  -3.560 1.00 . B B . 49 ASN HA   1 1 
       19 50304 2 1 49 ASN HB2  H  23.623 20.012  -6.107 1.00 . B B . 49 ASN HB2  1 1 
       19 50305 2 1 49 ASN HB3  H  22.641 19.593  -4.703 1.00 . B B . 49 ASN HB3  1 1 
       19 50306 2 1 49 ASN HD21 H  21.754 22.420  -4.259 1.00 . B B . 49 ASN HD21 1 1 
       19 50307 2 1 49 ASN HD22 H  20.644 22.748  -5.502 1.00 . B B . 49 ASN HD22 1 1 
       19 50308 2 1 49 ASN N    N  24.331 22.475  -5.146 1.00 . B B . 49 ASN N    1 1 
       19 50309 2 1 49 ASN ND2  N  21.385 22.213  -5.145 1.00 . B B . 49 ASN ND2  1 1 
       19 50310 2 1 49 ASN O    O  25.140 19.972  -2.815 1.00 . B B . 49 ASN O    1 1 
       19 50311 2 1 49 ASN OD1  O  21.428 20.973  -6.959 1.00 . B B . 49 ASN OD1  1 1 
       19 50312 2 1 50 ALA C    C  28.047 20.278  -3.256 1.00 . B B . 50 ALA C    1 1 
       19 50313 2 1 50 ALA CA   C  27.328 19.620  -4.446 1.00 . B B . 50 ALA CA   1 1 
       19 50314 2 1 50 ALA CB   C  28.276 19.565  -5.644 1.00 . B B . 50 ALA CB   1 1 
       19 50315 2 1 50 ALA H    H  26.050 20.789  -5.682 1.00 . B B . 50 ALA H    1 1 
       19 50316 2 1 50 ALA HA   H  27.052 18.614  -4.185 1.00 . B B . 50 ALA HA   1 1 
       19 50317 2 1 50 ALA HB1  H  27.736 19.202  -6.506 1.00 . B B . 50 ALA HB1  1 1 
       19 50318 2 1 50 ALA HB2  H  29.095 18.897  -5.423 1.00 . B B . 50 ALA HB2  1 1 
       19 50319 2 1 50 ALA HB3  H  28.660 20.553  -5.846 1.00 . B B . 50 ALA HB3  1 1 
       19 50320 2 1 50 ALA N    N  26.123 20.365  -4.801 1.00 . B B . 50 ALA N    1 1 
       19 50321 2 1 50 ALA O    O  28.487 19.600  -2.327 1.00 . B B . 50 ALA O    1 1 
       19 50322 2 1 51 VAL C    C  28.179 22.069  -0.886 1.00 . B B . 51 VAL C    1 1 
       19 50323 2 1 51 VAL CA   C  28.845 22.343  -2.232 1.00 . B B . 51 VAL CA   1 1 
       19 50324 2 1 51 VAL CB   C  28.818 23.858  -2.534 1.00 . B B . 51 VAL CB   1 1 
       19 50325 2 1 51 VAL CG1  C  29.124 24.681  -1.253 1.00 . B B . 51 VAL CG1  1 1 
       19 50326 2 1 51 VAL CG2  C  29.862 24.182  -3.624 1.00 . B B . 51 VAL CG2  1 1 
       19 50327 2 1 51 VAL H    H  27.796 22.088  -4.072 1.00 . B B . 51 VAL H    1 1 
       19 50328 2 1 51 VAL HA   H  29.869 22.012  -2.179 1.00 . B B . 51 VAL HA   1 1 
       19 50329 2 1 51 VAL HB   H  27.834 24.122  -2.891 1.00 . B B . 51 VAL HB   1 1 
       19 50330 2 1 51 VAL HG11 H  29.941 24.227  -0.717 1.00 . B B . 51 VAL HG11 1 1 
       19 50331 2 1 51 VAL HG12 H  28.249 24.699  -0.614 1.00 . B B . 51 VAL HG12 1 1 
       19 50332 2 1 51 VAL HG13 H  29.386 25.693  -1.520 1.00 . B B . 51 VAL HG13 1 1 
       19 50333 2 1 51 VAL HG21 H  30.853 24.134  -3.200 1.00 . B B . 51 VAL HG21 1 1 
       19 50334 2 1 51 VAL HG22 H  29.687 25.170  -4.012 1.00 . B B . 51 VAL HG22 1 1 
       19 50335 2 1 51 VAL HG23 H  29.784 23.462  -4.430 1.00 . B B . 51 VAL HG23 1 1 
       19 50336 2 1 51 VAL N    N  28.165 21.601  -3.306 1.00 . B B . 51 VAL N    1 1 
       19 50337 2 1 51 VAL O    O  28.857 21.828   0.112 1.00 . B B . 51 VAL O    1 1 
       19 50338 2 1 52 VAL C    C  26.028 20.346   0.635 1.00 . B B . 52 VAL C    1 1 
       19 50339 2 1 52 VAL CA   C  26.111 21.843   0.364 1.00 . B B . 52 VAL CA   1 1 
       19 50340 2 1 52 VAL CB   C  24.697 22.444   0.267 1.00 . B B . 52 VAL CB   1 1 
       19 50341 2 1 52 VAL CG1  C  24.810 23.966   0.135 1.00 . B B . 52 VAL CG1  1 1 
       19 50342 2 1 52 VAL CG2  C  23.974 21.900  -0.969 1.00 . B B . 52 VAL CG2  1 1 
       19 50343 2 1 52 VAL H    H  26.363 22.300  -1.695 1.00 . B B . 52 VAL H    1 1 
       19 50344 2 1 52 VAL HA   H  26.625 22.313   1.196 1.00 . B B . 52 VAL HA   1 1 
       19 50345 2 1 52 VAL HB   H  24.136 22.196   1.159 1.00 . B B . 52 VAL HB   1 1 
       19 50346 2 1 52 VAL HG11 H  25.282 24.370   1.016 1.00 . B B . 52 VAL HG11 1 1 
       19 50347 2 1 52 VAL HG12 H  23.822 24.391   0.027 1.00 . B B . 52 VAL HG12 1 1 
       19 50348 2 1 52 VAL HG13 H  25.403 24.208  -0.736 1.00 . B B . 52 VAL HG13 1 1 
       19 50349 2 1 52 VAL HG21 H  23.051 22.443  -1.119 1.00 . B B . 52 VAL HG21 1 1 
       19 50350 2 1 52 VAL HG22 H  23.752 20.851  -0.836 1.00 . B B . 52 VAL HG22 1 1 
       19 50351 2 1 52 VAL HG23 H  24.606 22.028  -1.825 1.00 . B B . 52 VAL HG23 1 1 
       19 50352 2 1 52 VAL N    N  26.851 22.104  -0.868 1.00 . B B . 52 VAL N    1 1 
       19 50353 2 1 52 VAL O    O  26.225 19.889   1.761 1.00 . B B . 52 VAL O    1 1 
       19 50354 2 1 53 LEU C    C  26.858 17.536   0.288 1.00 . B B . 53 LEU C    1 1 
       19 50355 2 1 53 LEU CA   C  25.583 18.144  -0.268 1.00 . B B . 53 LEU CA   1 1 
       19 50356 2 1 53 LEU CB   C  25.266 17.505  -1.631 1.00 . B B . 53 LEU CB   1 1 
       19 50357 2 1 53 LEU CD1  C  23.911 15.660  -0.544 1.00 . B B . 53 LEU CD1  1 1 
       19 50358 2 1 53 LEU CD2  C  24.824 15.383  -2.885 1.00 . B B . 53 LEU CD2  1 1 
       19 50359 2 1 53 LEU CG   C  25.087 15.982  -1.495 1.00 . B B . 53 LEU CG   1 1 
       19 50360 2 1 53 LEU H    H  25.571 20.004  -1.284 1.00 . B B . 53 LEU H    1 1 
       19 50361 2 1 53 LEU HA   H  24.775 17.948   0.409 1.00 . B B . 53 LEU HA   1 1 
       19 50362 2 1 53 LEU HB2  H  24.354 17.931  -2.021 1.00 . B B . 53 LEU HB2  1 1 
       19 50363 2 1 53 LEU HB3  H  26.076 17.704  -2.310 1.00 . B B . 53 LEU HB3  1 1 
       19 50364 2 1 53 LEU HD11 H  24.270 15.665   0.476 1.00 . B B . 53 LEU HD11 1 1 
       19 50365 2 1 53 LEU HD12 H  23.505 14.680  -0.769 1.00 . B B . 53 LEU HD12 1 1 
       19 50366 2 1 53 LEU HD13 H  23.130 16.401  -0.651 1.00 . B B . 53 LEU HD13 1 1 
       19 50367 2 1 53 LEU HD21 H  24.745 14.310  -2.798 1.00 . B B . 53 LEU HD21 1 1 
       19 50368 2 1 53 LEU HD22 H  25.643 15.631  -3.545 1.00 . B B . 53 LEU HD22 1 1 
       19 50369 2 1 53 LEU HD23 H  23.904 15.779  -3.284 1.00 . B B . 53 LEU HD23 1 1 
       19 50370 2 1 53 LEU HG   H  25.992 15.548  -1.099 1.00 . B B . 53 LEU HG   1 1 
       19 50371 2 1 53 LEU N    N  25.717 19.585  -0.411 1.00 . B B . 53 LEU N    1 1 
       19 50372 2 1 53 LEU O    O  26.844 16.876   1.327 1.00 . B B . 53 LEU O    1 1 
       19 50373 2 1 54 LYS C    C  29.500 17.548   1.496 1.00 . B B . 54 LYS C    1 1 
       19 50374 2 1 54 LYS CA   C  29.247 17.220   0.025 1.00 . B B . 54 LYS CA   1 1 
       19 50375 2 1 54 LYS CB   C  30.373 17.813  -0.846 1.00 . B B . 54 LYS CB   1 1 
       19 50376 2 1 54 LYS CD   C  31.543 19.951  -1.476 1.00 . B B . 54 LYS CD   1 1 
       19 50377 2 1 54 LYS CE   C  32.866 19.196  -1.639 1.00 . B B . 54 LYS CE   1 1 
       19 50378 2 1 54 LYS CG   C  30.667 19.266  -0.427 1.00 . B B . 54 LYS CG   1 1 
       19 50379 2 1 54 LYS H    H  27.919 18.300  -1.229 1.00 . B B . 54 LYS H    1 1 
       19 50380 2 1 54 LYS HA   H  29.233 16.143  -0.105 1.00 . B B . 54 LYS HA   1 1 
       19 50381 2 1 54 LYS HB2  H  31.267 17.217  -0.729 1.00 . B B . 54 LYS HB2  1 1 
       19 50382 2 1 54 LYS HB3  H  30.063 17.794  -1.880 1.00 . B B . 54 LYS HB3  1 1 
       19 50383 2 1 54 LYS HD2  H  31.021 19.963  -2.421 1.00 . B B . 54 LYS HD2  1 1 
       19 50384 2 1 54 LYS HD3  H  31.743 20.967  -1.161 1.00 . B B . 54 LYS HD3  1 1 
       19 50385 2 1 54 LYS HE2  H  33.614 19.861  -2.049 1.00 . B B . 54 LYS HE2  1 1 
       19 50386 2 1 54 LYS HE3  H  33.207 18.822  -0.681 1.00 . B B . 54 LYS HE3  1 1 
       19 50387 2 1 54 LYS HG2  H  29.743 19.799  -0.331 1.00 . B B . 54 LYS HG2  1 1 
       19 50388 2 1 54 LYS HG3  H  31.185 19.275   0.521 1.00 . B B . 54 LYS HG3  1 1 
       19 50389 2 1 54 LYS HZ1  H  33.296 18.159  -3.388 1.00 . B B . 54 LYS HZ1  1 1 
       19 50390 2 1 54 LYS HZ2  H  31.673 18.064  -2.907 1.00 . B B . 54 LYS HZ2  1 1 
       19 50391 2 1 54 LYS HZ3  H  32.856 17.163  -2.084 1.00 . B B . 54 LYS HZ3  1 1 
       19 50392 2 1 54 LYS N    N  27.968 17.767  -0.407 1.00 . B B . 54 LYS N    1 1 
       19 50393 2 1 54 LYS NZ   N  32.658 18.060  -2.576 1.00 . B B . 54 LYS NZ   1 1 
       19 50394 2 1 54 LYS O    O  30.095 16.761   2.233 1.00 . B B . 54 LYS O    1 1 
       19 50395 2 1 55 ARG C    C  28.309 18.367   4.206 1.00 . B B . 55 ARG C    1 1 
       19 50396 2 1 55 ARG CA   C  29.213 19.166   3.289 1.00 . B B . 55 ARG CA   1 1 
       19 50397 2 1 55 ARG CB   C  28.901 20.683   3.402 1.00 . B B . 55 ARG CB   1 1 
       19 50398 2 1 55 ARG CD   C  29.810 23.003   3.123 1.00 . B B . 55 ARG CD   1 1 
       19 50399 2 1 55 ARG CG   C  30.158 21.512   3.118 1.00 . B B . 55 ARG CG   1 1 
       19 50400 2 1 55 ARG CZ   C  31.768 23.846   1.962 1.00 . B B . 55 ARG CZ   1 1 
       19 50401 2 1 55 ARG H    H  28.575 19.309   1.280 1.00 . B B . 55 ARG H    1 1 
       19 50402 2 1 55 ARG HA   H  30.238 18.990   3.590 1.00 . B B . 55 ARG HA   1 1 
       19 50403 2 1 55 ARG HB2  H  28.145 20.949   2.682 1.00 . B B . 55 ARG HB2  1 1 
       19 50404 2 1 55 ARG HB3  H  28.544 20.920   4.397 1.00 . B B . 55 ARG HB3  1 1 
       19 50405 2 1 55 ARG HD2  H  29.190 23.229   2.270 1.00 . B B . 55 ARG HD2  1 1 
       19 50406 2 1 55 ARG HD3  H  29.267 23.241   4.030 1.00 . B B . 55 ARG HD3  1 1 
       19 50407 2 1 55 ARG HE   H  31.310 24.303   3.852 1.00 . B B . 55 ARG HE   1 1 
       19 50408 2 1 55 ARG HG2  H  30.898 21.310   3.879 1.00 . B B . 55 ARG HG2  1 1 
       19 50409 2 1 55 ARG HG3  H  30.552 21.240   2.152 1.00 . B B . 55 ARG HG3  1 1 
       19 50410 2 1 55 ARG HH11 H  30.584 22.617   0.921 1.00 . B B . 55 ARG HH11 1 1 
       19 50411 2 1 55 ARG HH12 H  31.974 23.212   0.074 1.00 . B B . 55 ARG HH12 1 1 
       19 50412 2 1 55 ARG HH21 H  33.128 25.090   2.751 1.00 . B B . 55 ARG HH21 1 1 
       19 50413 2 1 55 ARG HH22 H  33.414 24.612   1.110 1.00 . B B . 55 ARG HH22 1 1 
       19 50414 2 1 55 ARG N    N  29.041 18.724   1.912 1.00 . B B . 55 ARG N    1 1 
       19 50415 2 1 55 ARG NE   N  31.027 23.794   3.063 1.00 . B B . 55 ARG NE   1 1 
       19 50416 2 1 55 ARG NH1  N  31.413 23.172   0.902 1.00 . B B . 55 ARG NH1  1 1 
       19 50417 2 1 55 ARG NH2  N  32.852 24.571   1.939 1.00 . B B . 55 ARG NH2  1 1 
       19 50418 2 1 55 ARG O    O  28.721 17.971   5.296 1.00 . B B . 55 ARG O    1 1 
       19 50419 2 1 56 ILE C    C  26.636 15.965   4.798 1.00 . B B . 56 ILE C    1 1 
       19 50420 2 1 56 ILE CA   C  26.140 17.388   4.583 1.00 . B B . 56 ILE CA   1 1 
       19 50421 2 1 56 ILE CB   C  24.769 17.356   3.885 1.00 . B B . 56 ILE CB   1 1 
       19 50422 2 1 56 ILE CD1  C  22.971 18.829   2.896 1.00 . B B . 56 ILE CD1  1 1 
       19 50423 2 1 56 ILE CG1  C  24.153 18.770   3.868 1.00 . B B . 56 ILE CG1  1 1 
       19 50424 2 1 56 ILE CG2  C  23.811 16.394   4.619 1.00 . B B . 56 ILE CG2  1 1 
       19 50425 2 1 56 ILE H    H  26.802 18.474   2.893 1.00 . B B . 56 ILE H    1 1 
       19 50426 2 1 56 ILE HA   H  26.038 17.873   5.540 1.00 . B B . 56 ILE HA   1 1 
       19 50427 2 1 56 ILE HB   H  24.904 17.011   2.869 1.00 . B B . 56 ILE HB   1 1 
       19 50428 2 1 56 ILE HD11 H  22.296 19.613   3.201 1.00 . B B . 56 ILE HD11 1 1 
       19 50429 2 1 56 ILE HD12 H  22.445 17.884   2.891 1.00 . B B . 56 ILE HD12 1 1 
       19 50430 2 1 56 ILE HD13 H  23.338 19.043   1.906 1.00 . B B . 56 ILE HD13 1 1 
       19 50431 2 1 56 ILE HG12 H  23.804 19.026   4.852 1.00 . B B . 56 ILE HG12 1 1 
       19 50432 2 1 56 ILE HG13 H  24.894 19.485   3.559 1.00 . B B . 56 ILE HG13 1 1 
       19 50433 2 1 56 ILE HG21 H  23.858 16.579   5.681 1.00 . B B . 56 ILE HG21 1 1 
       19 50434 2 1 56 ILE HG22 H  24.095 15.371   4.419 1.00 . B B . 56 ILE HG22 1 1 
       19 50435 2 1 56 ILE HG23 H  22.798 16.555   4.274 1.00 . B B . 56 ILE HG23 1 1 
       19 50436 2 1 56 ILE N    N  27.076 18.134   3.771 1.00 . B B . 56 ILE N    1 1 
       19 50437 2 1 56 ILE O    O  26.739 15.504   5.935 1.00 . B B . 56 ILE O    1 1 
       19 50438 2 1 57 GLN C    C  28.668 13.839   4.632 1.00 . B B . 57 GLN C    1 1 
       19 50439 2 1 57 GLN CA   C  27.415 13.906   3.785 1.00 . B B . 57 GLN CA   1 1 
       19 50440 2 1 57 GLN CB   C  27.717 13.378   2.384 1.00 . B B . 57 GLN CB   1 1 
       19 50441 2 1 57 GLN CD   C  26.709 12.824   0.165 1.00 . B B . 57 GLN CD   1 1 
       19 50442 2 1 57 GLN CG   C  26.431 13.383   1.554 1.00 . B B . 57 GLN CG   1 1 
       19 50443 2 1 57 GLN H    H  26.843 15.694   2.827 1.00 . B B . 57 GLN H    1 1 
       19 50444 2 1 57 GLN HA   H  26.643 13.295   4.230 1.00 . B B . 57 GLN HA   1 1 
       19 50445 2 1 57 GLN HB2  H  28.457 14.006   1.913 1.00 . B B . 57 GLN HB2  1 1 
       19 50446 2 1 57 GLN HB3  H  28.091 12.367   2.456 1.00 . B B . 57 GLN HB3  1 1 
       19 50447 2 1 57 GLN HE21 H  25.435 11.314   0.357 1.00 . B B . 57 GLN HE21 1 1 
       19 50448 2 1 57 GLN HE22 H  26.253 11.388  -1.128 1.00 . B B . 57 GLN HE22 1 1 
       19 50449 2 1 57 GLN HG2  H  25.685 12.777   2.045 1.00 . B B . 57 GLN HG2  1 1 
       19 50450 2 1 57 GLN HG3  H  26.070 14.397   1.465 1.00 . B B . 57 GLN HG3  1 1 
       19 50451 2 1 57 GLN N    N  26.944 15.275   3.706 1.00 . B B . 57 GLN N    1 1 
       19 50452 2 1 57 GLN NE2  N  26.080 11.753  -0.235 1.00 . B B . 57 GLN NE2  1 1 
       19 50453 2 1 57 GLN O    O  28.868 12.891   5.392 1.00 . B B . 57 GLN O    1 1 
       19 50454 2 1 57 GLN OE1  O  27.520 13.377  -0.577 1.00 . B B . 57 GLN OE1  1 1 
       19 50455 2 1 58 HIS C    C  30.477 15.239   6.718 1.00 . B B . 58 HIS C    1 1 
       19 50456 2 1 58 HIS CA   C  30.763 14.903   5.264 1.00 . B B . 58 HIS CA   1 1 
       19 50457 2 1 58 HIS CB   C  31.711 15.956   4.669 1.00 . B B . 58 HIS CB   1 1 
       19 50458 2 1 58 HIS CD2  C  32.829 16.152   2.295 1.00 . B B . 58 HIS CD2  1 1 
       19 50459 2 1 58 HIS CE1  C  32.522 14.112   1.636 1.00 . B B . 58 HIS CE1  1 1 
       19 50460 2 1 58 HIS CG   C  32.184 15.499   3.315 1.00 . B B . 58 HIS CG   1 1 
       19 50461 2 1 58 HIS H    H  29.306 15.579   3.878 1.00 . B B . 58 HIS H    1 1 
       19 50462 2 1 58 HIS HA   H  31.248 13.934   5.224 1.00 . B B . 58 HIS HA   1 1 
       19 50463 2 1 58 HIS HB2  H  31.190 16.897   4.570 1.00 . B B . 58 HIS HB2  1 1 
       19 50464 2 1 58 HIS HB3  H  32.566 16.085   5.317 1.00 . B B . 58 HIS HB3  1 1 
       19 50465 2 1 58 HIS HD1  H  31.562 13.475   3.369 1.00 . B B . 58 HIS HD1  1 1 
       19 50466 2 1 58 HIS HD2  H  33.125 17.192   2.311 1.00 . B B . 58 HIS HD2  1 1 
       19 50467 2 1 58 HIS HE1  H  32.521 13.212   1.040 1.00 . B B . 58 HIS HE1  1 1 
       19 50468 2 1 58 HIS HE2  H  33.477 15.470   0.380 1.00 . B B . 58 HIS HE2  1 1 
       19 50469 2 1 58 HIS N    N  29.518 14.851   4.499 1.00 . B B . 58 HIS N    1 1 
       19 50470 2 1 58 HIS ND1  N  31.998 14.198   2.873 1.00 . B B . 58 HIS ND1  1 1 
       19 50471 2 1 58 HIS NE2  N  33.042 15.275   1.236 1.00 . B B . 58 HIS NE2  1 1 
       19 50472 2 1 58 HIS O    O  31.110 14.699   7.624 1.00 . B B . 58 HIS O    1 1 
       19 50473 2 1 59 LEU C    C  28.811 15.328   9.137 1.00 . B B . 59 LEU C    1 1 
       19 50474 2 1 59 LEU CA   C  29.182 16.544   8.292 1.00 . B B . 59 LEU CA   1 1 
       19 50475 2 1 59 LEU CB   C  28.006 17.527   8.267 1.00 . B B . 59 LEU CB   1 1 
       19 50476 2 1 59 LEU CD1  C  28.924 18.921  10.203 1.00 . B B . 59 LEU CD1  1 1 
       19 50477 2 1 59 LEU CD2  C  26.459 18.927   9.654 1.00 . B B . 59 LEU CD2  1 1 
       19 50478 2 1 59 LEU CG   C  27.734 18.075   9.684 1.00 . B B . 59 LEU CG   1 1 
       19 50479 2 1 59 LEU H    H  29.054 16.539   6.177 1.00 . B B . 59 LEU H    1 1 
       19 50480 2 1 59 LEU HA   H  30.037 17.031   8.724 1.00 . B B . 59 LEU HA   1 1 
       19 50481 2 1 59 LEU HB2  H  28.240 18.347   7.603 1.00 . B B . 59 LEU HB2  1 1 
       19 50482 2 1 59 LEU HB3  H  27.124 17.016   7.908 1.00 . B B . 59 LEU HB3  1 1 
       19 50483 2 1 59 LEU HD11 H  29.412 19.428   9.381 1.00 . B B . 59 LEU HD11 1 1 
       19 50484 2 1 59 LEU HD12 H  29.635 18.271  10.693 1.00 . B B . 59 LEU HD12 1 1 
       19 50485 2 1 59 LEU HD13 H  28.571 19.656  10.919 1.00 . B B . 59 LEU HD13 1 1 
       19 50486 2 1 59 LEU HD21 H  26.624 19.812   9.060 1.00 . B B . 59 LEU HD21 1 1 
       19 50487 2 1 59 LEU HD22 H  26.207 19.212  10.663 1.00 . B B . 59 LEU HD22 1 1 
       19 50488 2 1 59 LEU HD23 H  25.651 18.351   9.231 1.00 . B B . 59 LEU HD23 1 1 
       19 50489 2 1 59 LEU HG   H  27.580 17.250  10.359 1.00 . B B . 59 LEU HG   1 1 
       19 50490 2 1 59 LEU N    N  29.525 16.140   6.939 1.00 . B B . 59 LEU N    1 1 
       19 50491 2 1 59 LEU O    O  29.014 15.316  10.352 1.00 . B B . 59 LEU O    1 1 
       19 50492 2 1 60 ASP C    C  29.010 12.556  10.035 1.00 . B B . 60 ASP C    1 1 
       19 50493 2 1 60 ASP CA   C  27.856 13.098   9.191 1.00 . B B . 60 ASP CA   1 1 
       19 50494 2 1 60 ASP CB   C  27.411 12.039   8.184 1.00 . B B . 60 ASP CB   1 1 
       19 50495 2 1 60 ASP CG   C  26.146 12.500   7.467 1.00 . B B . 60 ASP CG   1 1 
       19 50496 2 1 60 ASP H    H  28.127 14.376   7.517 1.00 . B B . 60 ASP H    1 1 
       19 50497 2 1 60 ASP HA   H  27.027 13.334   9.842 1.00 . B B . 60 ASP HA   1 1 
       19 50498 2 1 60 ASP HB2  H  28.197 11.882   7.462 1.00 . B B . 60 ASP HB2  1 1 
       19 50499 2 1 60 ASP HB3  H  27.208 11.112   8.701 1.00 . B B . 60 ASP HB3  1 1 
       19 50500 2 1 60 ASP N    N  28.263 14.310   8.484 1.00 . B B . 60 ASP N    1 1 
       19 50501 2 1 60 ASP O    O  28.794 11.908  11.059 1.00 . B B . 60 ASP O    1 1 
       19 50502 2 1 60 ASP OD1  O  25.460 13.354   8.004 1.00 . B B . 60 ASP OD1  1 1 
       19 50503 2 1 60 ASP OD2  O  25.885 11.993   6.389 1.00 . B B . 60 ASP OD2  1 1 
       19 50504 2 1 61 GLU C    C  31.428 12.924  11.735 1.00 . B B . 61 GLU C    1 1 
       19 50505 2 1 61 GLU CA   C  31.413 12.363  10.316 1.00 . B B . 61 GLU CA   1 1 
       19 50506 2 1 61 GLU CB   C  32.687 12.806   9.568 1.00 . B B . 61 GLU CB   1 1 
       19 50507 2 1 61 GLU CD   C  33.986 14.846   8.807 1.00 . B B . 61 GLU CD   1 1 
       19 50508 2 1 61 GLU CG   C  33.007 14.300   9.846 1.00 . B B . 61 GLU CG   1 1 
       19 50509 2 1 61 GLU H    H  30.345 13.349   8.771 1.00 . B B . 61 GLU H    1 1 
       19 50510 2 1 61 GLU HA   H  31.389 11.281  10.367 1.00 . B B . 61 GLU HA   1 1 
       19 50511 2 1 61 GLU HB2  H  33.520 12.193   9.886 1.00 . B B . 61 GLU HB2  1 1 
       19 50512 2 1 61 GLU HB3  H  32.533 12.666   8.506 1.00 . B B . 61 GLU HB3  1 1 
       19 50513 2 1 61 GLU HG2  H  32.096 14.879   9.810 1.00 . B B . 61 GLU HG2  1 1 
       19 50514 2 1 61 GLU HG3  H  33.449 14.398  10.831 1.00 . B B . 61 GLU HG3  1 1 
       19 50515 2 1 61 GLU N    N  30.234 12.827   9.594 1.00 . B B . 61 GLU N    1 1 
       19 50516 2 1 61 GLU O    O  31.921 12.282  12.662 1.00 . B B . 61 GLU O    1 1 
       19 50517 2 1 61 GLU OE1  O  35.062 14.286   8.678 1.00 . B B . 61 GLU OE1  1 1 
       19 50518 2 1 61 GLU OE2  O  33.642 15.822   8.159 1.00 . B B . 61 GLU OE2  1 1 
       19 50519 2 1 62 ALA C    C  29.854 14.093  14.094 1.00 . B B . 62 ALA C    1 1 
       19 50520 2 1 62 ALA CA   C  30.859 14.772  13.192 1.00 . B B . 62 ALA CA   1 1 
       19 50521 2 1 62 ALA CB   C  30.499 16.256  13.039 1.00 . B B . 62 ALA CB   1 1 
       19 50522 2 1 62 ALA H    H  30.512 14.594  11.117 1.00 . B B . 62 ALA H    1 1 
       19 50523 2 1 62 ALA HA   H  31.833 14.688  13.640 1.00 . B B . 62 ALA HA   1 1 
       19 50524 2 1 62 ALA HB1  H  30.387 16.706  14.014 1.00 . B B . 62 ALA HB1  1 1 
       19 50525 2 1 62 ALA HB2  H  29.573 16.350  12.490 1.00 . B B . 62 ALA HB2  1 1 
       19 50526 2 1 62 ALA HB3  H  31.286 16.760  12.499 1.00 . B B . 62 ALA HB3  1 1 
       19 50527 2 1 62 ALA N    N  30.891 14.130  11.893 1.00 . B B . 62 ALA N    1 1 
       19 50528 2 1 62 ALA O    O  30.192 13.648  15.191 1.00 . B B . 62 ALA O    1 1 
       19 50529 2 1 63 TYR C    C  28.011 11.985  14.887 1.00 . B B . 63 TYR C    1 1 
       19 50530 2 1 63 TYR CA   C  27.564 13.381  14.418 1.00 . B B . 63 TYR CA   1 1 
       19 50531 2 1 63 TYR CB   C  26.264 13.279  13.569 1.00 . B B . 63 TYR CB   1 1 
       19 50532 2 1 63 TYR CD1  C  25.113 11.288  14.625 1.00 . B B . 63 TYR CD1  1 1 
       19 50533 2 1 63 TYR CD2  C  25.993 11.048  12.379 1.00 . B B . 63 TYR CD2  1 1 
       19 50534 2 1 63 TYR CE1  C  24.680  9.957  14.598 1.00 . B B . 63 TYR CE1  1 1 
       19 50535 2 1 63 TYR CE2  C  25.561  9.718  12.351 1.00 . B B . 63 TYR CE2  1 1 
       19 50536 2 1 63 TYR CG   C  25.770 11.834  13.516 1.00 . B B . 63 TYR CG   1 1 
       19 50537 2 1 63 TYR CZ   C  24.904  9.171  13.460 1.00 . B B . 63 TYR CZ   1 1 
       19 50538 2 1 63 TYR H    H  28.400 14.382  12.749 1.00 . B B . 63 TYR H    1 1 
       19 50539 2 1 63 TYR HA   H  27.382 14.003  15.283 1.00 . B B . 63 TYR HA   1 1 
       19 50540 2 1 63 TYR HB2  H  25.493 13.902  14.008 1.00 . B B . 63 TYR HB2  1 1 
       19 50541 2 1 63 TYR HB3  H  26.466 13.626  12.565 1.00 . B B . 63 TYR HB3  1 1 
       19 50542 2 1 63 TYR HD1  H  24.950 11.889  15.504 1.00 . B B . 63 TYR HD1  1 1 
       19 50543 2 1 63 TYR HD2  H  26.498 11.473  11.521 1.00 . B B . 63 TYR HD2  1 1 
       19 50544 2 1 63 TYR HE1  H  24.172  9.538  15.452 1.00 . B B . 63 TYR HE1  1 1 
       19 50545 2 1 63 TYR HE2  H  25.735  9.114  11.473 1.00 . B B . 63 TYR HE2  1 1 
       19 50546 2 1 63 TYR HH   H  24.036  7.685  14.273 1.00 . B B . 63 TYR HH   1 1 
       19 50547 2 1 63 TYR N    N  28.611 14.010  13.630 1.00 . B B . 63 TYR N    1 1 
       19 50548 2 1 63 TYR O    O  27.781 11.591  16.031 1.00 . B B . 63 TYR O    1 1 
       19 50549 2 1 63 TYR OH   O  24.482  7.862  13.441 1.00 . B B . 63 TYR OH   1 1 
       19 50550 2 1 64 ASN C    C  30.151  9.928  15.369 1.00 . B B . 64 ASN C    1 1 
       19 50551 2 1 64 ASN CA   C  29.093  9.896  14.285 1.00 . B B . 64 ASN CA   1 1 
       19 50552 2 1 64 ASN CB   C  29.651  9.235  13.021 1.00 . B B . 64 ASN CB   1 1 
       19 50553 2 1 64 ASN CG   C  30.077  7.803  13.324 1.00 . B B . 64 ASN CG   1 1 
       19 50554 2 1 64 ASN H    H  28.795 11.611  13.084 1.00 . B B . 64 ASN H    1 1 
       19 50555 2 1 64 ASN HA   H  28.250  9.320  14.635 1.00 . B B . 64 ASN HA   1 1 
       19 50556 2 1 64 ASN HB2  H  28.884  9.224  12.258 1.00 . B B . 64 ASN HB2  1 1 
       19 50557 2 1 64 ASN HB3  H  30.503  9.792  12.662 1.00 . B B . 64 ASN HB3  1 1 
       19 50558 2 1 64 ASN HD21 H  31.719  7.898  12.213 1.00 . B B . 64 ASN HD21 1 1 
       19 50559 2 1 64 ASN HD22 H  31.456  6.414  12.994 1.00 . B B . 64 ASN HD22 1 1 
       19 50560 2 1 64 ASN N    N  28.639 11.244  13.979 1.00 . B B . 64 ASN N    1 1 
       19 50561 2 1 64 ASN ND2  N  31.176  7.332  12.800 1.00 . B B . 64 ASN ND2  1 1 
       19 50562 2 1 64 ASN O    O  30.179  9.077  16.258 1.00 . B B . 64 ASN O    1 1 
       19 50563 2 1 64 ASN OD1  O  29.395  7.098  14.067 1.00 . B B . 64 ASN OD1  1 1 
       19 50564 2 1 65 LYS C    C  31.508 11.315  17.656 1.00 . B B . 65 LYS C    1 1 
       19 50565 2 1 65 LYS CA   C  32.093 11.063  16.271 1.00 . B B . 65 LYS CA   1 1 
       19 50566 2 1 65 LYS CB   C  33.023 12.220  15.861 1.00 . B B . 65 LYS CB   1 1 
       19 50567 2 1 65 LYS CD   C  35.214 11.164  15.183 1.00 . B B . 65 LYS CD   1 1 
       19 50568 2 1 65 LYS CE   C  36.038 10.665  14.003 1.00 . B B . 65 LYS CE   1 1 
       19 50569 2 1 65 LYS CG   C  33.920 11.795  14.667 1.00 . B B . 65 LYS CG   1 1 
       19 50570 2 1 65 LYS H    H  30.959 11.570  14.558 1.00 . B B . 65 LYS H    1 1 
       19 50571 2 1 65 LYS HA   H  32.665 10.150  16.301 1.00 . B B . 65 LYS HA   1 1 
       19 50572 2 1 65 LYS HB2  H  32.421 13.071  15.575 1.00 . B B . 65 LYS HB2  1 1 
       19 50573 2 1 65 LYS HB3  H  33.647 12.502  16.702 1.00 . B B . 65 LYS HB3  1 1 
       19 50574 2 1 65 LYS HD2  H  35.779 11.905  15.729 1.00 . B B . 65 LYS HD2  1 1 
       19 50575 2 1 65 LYS HD3  H  34.978 10.336  15.832 1.00 . B B . 65 LYS HD3  1 1 
       19 50576 2 1 65 LYS HE2  H  36.925 10.172  14.369 1.00 . B B . 65 LYS HE2  1 1 
       19 50577 2 1 65 LYS HE3  H  35.449  9.969  13.424 1.00 . B B . 65 LYS HE3  1 1 
       19 50578 2 1 65 LYS HG2  H  33.400 11.072  14.053 1.00 . B B . 65 LYS HG2  1 1 
       19 50579 2 1 65 LYS HG3  H  34.167 12.658  14.063 1.00 . B B . 65 LYS HG3  1 1 
       19 50580 2 1 65 LYS HZ1  H  37.432 11.762  12.921 1.00 . B B . 65 LYS HZ1  1 1 
       19 50581 2 1 65 LYS HZ2  H  36.236 12.708  13.663 1.00 . B B . 65 LYS HZ2  1 1 
       19 50582 2 1 65 LYS HZ3  H  35.863 11.805  12.272 1.00 . B B . 65 LYS HZ3  1 1 
       19 50583 2 1 65 LYS N    N  31.031 10.920  15.289 1.00 . B B . 65 LYS N    1 1 
       19 50584 2 1 65 LYS NZ   N  36.422 11.822  13.150 1.00 . B B . 65 LYS NZ   1 1 
       19 50585 2 1 65 LYS O    O  32.025 10.812  18.654 1.00 . B B . 65 LYS O    1 1 
       19 50586 2 1 66 VAL C    C  29.297 11.138  19.650 1.00 . B B . 66 VAL C    1 1 
       19 50587 2 1 66 VAL CA   C  29.815 12.408  18.985 1.00 . B B . 66 VAL CA   1 1 
       19 50588 2 1 66 VAL CB   C  28.661 13.408  18.772 1.00 . B B . 66 VAL CB   1 1 
       19 50589 2 1 66 VAL CG1  C  27.892 13.627  20.084 1.00 . B B . 66 VAL CG1  1 1 
       19 50590 2 1 66 VAL CG2  C  29.230 14.746  18.285 1.00 . B B . 66 VAL CG2  1 1 
       19 50591 2 1 66 VAL H    H  30.067 12.470  16.885 1.00 . B B . 66 VAL H    1 1 
       19 50592 2 1 66 VAL HA   H  30.554 12.855  19.626 1.00 . B B . 66 VAL HA   1 1 
       19 50593 2 1 66 VAL HB   H  27.976 13.021  18.030 1.00 . B B . 66 VAL HB   1 1 
       19 50594 2 1 66 VAL HG11 H  27.220 14.467  19.976 1.00 . B B . 66 VAL HG11 1 1 
       19 50595 2 1 66 VAL HG12 H  28.592 13.830  20.882 1.00 . B B . 66 VAL HG12 1 1 
       19 50596 2 1 66 VAL HG13 H  27.321 12.743  20.323 1.00 . B B . 66 VAL HG13 1 1 
       19 50597 2 1 66 VAL HG21 H  28.440 15.478  18.251 1.00 . B B . 66 VAL HG21 1 1 
       19 50598 2 1 66 VAL HG22 H  29.650 14.624  17.298 1.00 . B B . 66 VAL HG22 1 1 
       19 50599 2 1 66 VAL HG23 H  30.000 15.081  18.964 1.00 . B B . 66 VAL HG23 1 1 
       19 50600 2 1 66 VAL N    N  30.436 12.098  17.713 1.00 . B B . 66 VAL N    1 1 
       19 50601 2 1 66 VAL O    O  29.528 10.898  20.835 1.00 . B B . 66 VAL O    1 1 
       19 50602 2 1 67 LYS C    C  29.107  8.111  19.774 1.00 . B B . 67 LYS C    1 1 
       19 50603 2 1 67 LYS CA   C  28.020  9.093  19.395 1.00 . B B . 67 LYS CA   1 1 
       19 50604 2 1 67 LYS CB   C  27.128  8.476  18.338 1.00 . B B . 67 LYS CB   1 1 
       19 50605 2 1 67 LYS CD   C  24.623  8.848  18.088 1.00 . B B . 67 LYS CD   1 1 
       19 50606 2 1 67 LYS CE   C  24.491  7.586  17.191 1.00 . B B . 67 LYS CE   1 1 
       19 50607 2 1 67 LYS CG   C  26.010  9.491  17.942 1.00 . B B . 67 LYS CG   1 1 
       19 50608 2 1 67 LYS H    H  28.431 10.572  17.936 1.00 . B B . 67 LYS H    1 1 
       19 50609 2 1 67 LYS HA   H  27.423  9.317  20.259 1.00 . B B . 67 LYS HA   1 1 
       19 50610 2 1 67 LYS HB2  H  27.738  8.219  17.474 1.00 . B B . 67 LYS HB2  1 1 
       19 50611 2 1 67 LYS HB3  H  26.695  7.579  18.743 1.00 . B B . 67 LYS HB3  1 1 
       19 50612 2 1 67 LYS HD2  H  24.499  8.567  19.118 1.00 . B B . 67 LYS HD2  1 1 
       19 50613 2 1 67 LYS HD3  H  23.864  9.576  17.823 1.00 . B B . 67 LYS HD3  1 1 
       19 50614 2 1 67 LYS HE2  H  23.528  7.584  16.694 1.00 . B B . 67 LYS HE2  1 1 
       19 50615 2 1 67 LYS HE3  H  25.275  7.571  16.442 1.00 . B B . 67 LYS HE3  1 1 
       19 50616 2 1 67 LYS HG2  H  26.048 10.369  18.585 1.00 . B B . 67 LYS HG2  1 1 
       19 50617 2 1 67 LYS HG3  H  26.151  9.803  16.923 1.00 . B B . 67 LYS HG3  1 1 
       19 50618 2 1 67 LYS HZ1  H  24.129  5.564  17.562 1.00 . B B . 67 LYS HZ1  1 1 
       19 50619 2 1 67 LYS HZ2  H  24.136  6.534  18.953 1.00 . B B . 67 LYS HZ2  1 1 
       19 50620 2 1 67 LYS HZ3  H  25.600  6.134  18.192 1.00 . B B . 67 LYS HZ3  1 1 
       19 50621 2 1 67 LYS N    N  28.583 10.329  18.873 1.00 . B B . 67 LYS N    1 1 
       19 50622 2 1 67 LYS NZ   N  24.597  6.362  18.039 1.00 . B B . 67 LYS NZ   1 1 
       19 50623 2 1 67 LYS O    O  29.042  7.428  20.796 1.00 . B B . 67 LYS O    1 1 
       19 50624 2 1 68 ARG C    C  31.779  7.293  20.560 1.00 . B B . 68 ARG C    1 1 
       19 50625 2 1 68 ARG CA   C  31.252  7.143  19.145 1.00 . B B . 68 ARG CA   1 1 
       19 50626 2 1 68 ARG CB   C  32.368  7.463  18.131 1.00 . B B . 68 ARG CB   1 1 
       19 50627 2 1 68 ARG CD   C  32.611  5.386  16.714 1.00 . B B . 68 ARG CD   1 1 
       19 50628 2 1 68 ARG CG   C  32.075  6.821  16.750 1.00 . B B . 68 ARG CG   1 1 
       19 50629 2 1 68 ARG CZ   C  32.812  3.611  15.073 1.00 . B B . 68 ARG CZ   1 1 
       19 50630 2 1 68 ARG H    H  30.124  8.617  18.126 1.00 . B B . 68 ARG H    1 1 
       19 50631 2 1 68 ARG HA   H  30.923  6.127  19.007 1.00 . B B . 68 ARG HA   1 1 
       19 50632 2 1 68 ARG HB2  H  32.432  8.536  18.023 1.00 . B B . 68 ARG HB2  1 1 
       19 50633 2 1 68 ARG HB3  H  33.316  7.098  18.506 1.00 . B B . 68 ARG HB3  1 1 
       19 50634 2 1 68 ARG HD2  H  33.688  5.413  16.784 1.00 . B B . 68 ARG HD2  1 1 
       19 50635 2 1 68 ARG HD3  H  32.214  4.833  17.550 1.00 . B B . 68 ARG HD3  1 1 
       19 50636 2 1 68 ARG HE   H  31.518  5.131  14.918 1.00 . B B . 68 ARG HE   1 1 
       19 50637 2 1 68 ARG HG2  H  31.006  6.807  16.570 1.00 . B B . 68 ARG HG2  1 1 
       19 50638 2 1 68 ARG HG3  H  32.557  7.396  15.969 1.00 . B B . 68 ARG HG3  1 1 
       19 50639 2 1 68 ARG HH11 H  34.030  3.508  16.658 1.00 . B B . 68 ARG HH11 1 1 
       19 50640 2 1 68 ARG HH12 H  34.194  2.228  15.504 1.00 . B B . 68 ARG HH12 1 1 
       19 50641 2 1 68 ARG HH21 H  31.729  3.456  13.397 1.00 . B B . 68 ARG HH21 1 1 
       19 50642 2 1 68 ARG HH22 H  32.890  2.198  13.656 1.00 . B B . 68 ARG HH22 1 1 
       19 50643 2 1 68 ARG N    N  30.127  8.049  18.924 1.00 . B B . 68 ARG N    1 1 
       19 50644 2 1 68 ARG NE   N  32.224  4.734  15.471 1.00 . B B . 68 ARG NE   1 1 
       19 50645 2 1 68 ARG NH1  N  33.753  3.073  15.801 1.00 . B B . 68 ARG NH1  1 1 
       19 50646 2 1 68 ARG NH2  N  32.449  3.045  13.954 1.00 . B B . 68 ARG NH2  1 1 
       19 50647 2 1 68 ARG O    O  32.361  6.366  21.122 1.00 . B B . 68 ARG O    1 1 
       19 50648 2 1 69 GLY C    C  31.008  8.280  23.519 1.00 . B B . 69 GLY C    1 1 
       19 50649 2 1 69 GLY CA   C  32.026  8.749  22.492 1.00 . B B . 69 GLY CA   1 1 
       19 50650 2 1 69 GLY H    H  31.096  9.172  20.642 1.00 . B B . 69 GLY H    1 1 
       19 50651 2 1 69 GLY HA2  H  32.970  8.251  22.661 1.00 . B B . 69 GLY HA2  1 1 
       19 50652 2 1 69 GLY HA3  H  32.163  9.813  22.592 1.00 . B B . 69 GLY HA3  1 1 
       19 50653 2 1 69 GLY N    N  31.565  8.470  21.139 1.00 . B B . 69 GLY N    1 1 
       19 50654 2 1 69 GLY O    O  31.327  8.074  24.690 1.00 . B B . 69 GLY O    1 1 
       19 50655 2 1 70 GLU C    C  28.577  6.144  23.915 1.00 . B B . 70 GLU C    1 1 
       19 50656 2 1 70 GLU CA   C  28.685  7.671  23.943 1.00 . B B . 70 GLU CA   1 1 
       19 50657 2 1 70 GLU CB   C  27.360  8.295  23.478 1.00 . B B . 70 GLU CB   1 1 
       19 50658 2 1 70 GLU CD   C  27.698 10.406  24.791 1.00 . B B . 70 GLU CD   1 1 
       19 50659 2 1 70 GLU CG   C  27.501  9.819  23.397 1.00 . B B . 70 GLU CG   1 1 
       19 50660 2 1 70 GLU H    H  29.572  8.293  22.124 1.00 . B B . 70 GLU H    1 1 
       19 50661 2 1 70 GLU HA   H  28.879  7.991  24.959 1.00 . B B . 70 GLU HA   1 1 
       19 50662 2 1 70 GLU HB2  H  27.094  7.903  22.509 1.00 . B B . 70 GLU HB2  1 1 
       19 50663 2 1 70 GLU HB3  H  26.584  8.050  24.190 1.00 . B B . 70 GLU HB3  1 1 
       19 50664 2 1 70 GLU HG2  H  28.352 10.070  22.781 1.00 . B B . 70 GLU HG2  1 1 
       19 50665 2 1 70 GLU HG3  H  26.609 10.236  22.955 1.00 . B B . 70 GLU HG3  1 1 
       19 50666 2 1 70 GLU N    N  29.768  8.113  23.067 1.00 . B B . 70 GLU N    1 1 
       19 50667 2 1 70 GLU O    O  29.585  5.438  23.915 1.00 . B B . 70 GLU O    1 1 
       19 50668 2 1 70 GLU OE1  O  26.879 10.129  25.651 1.00 . B B . 70 GLU OE1  1 1 
       19 50669 2 1 70 GLU OE2  O  28.668 11.123  24.978 1.00 . B B . 70 GLU OE2  1 1 
       19 50670 2 1 71 SER C    C  27.524  3.574  25.200 1.00 . B B . 71 SER C    1 1 
       19 50671 2 1 71 SER CA   C  27.115  4.204  23.875 1.00 . B B . 71 SER CA   1 1 
       19 50672 2 1 71 SER CB   C  27.895  3.565  22.706 1.00 . B B . 71 SER CB   1 1 
       19 50673 2 1 71 SER H    H  26.578  6.256  23.901 1.00 . B B . 71 SER H    1 1 
       19 50674 2 1 71 SER HA   H  26.072  4.025  23.728 1.00 . B B . 71 SER HA   1 1 
       19 50675 2 1 71 SER HB2  H  28.047  4.302  21.937 1.00 . B B . 71 SER HB2  1 1 
       19 50676 2 1 71 SER HB3  H  28.863  3.206  23.046 1.00 . B B . 71 SER HB3  1 1 
       19 50677 2 1 71 SER HG   H  26.664  2.819  21.399 1.00 . B B . 71 SER HG   1 1 
       19 50678 2 1 71 SER N    N  27.345  5.646  23.900 1.00 . B B . 71 SER N    1 1 
       19 50679 2 1 71 SER O    O  26.706  2.998  25.918 1.00 . B B . 71 SER O    1 1 
       19 50680 2 1 71 SER OG   O  27.140  2.491  22.165 1.00 . B B . 71 SER OG   1 1 
       19 50681 2 1 72 LYS C    C  29.181  1.622  26.786 1.00 . B B . 72 LYS C    1 1 
       19 50682 2 1 72 LYS CA   C  29.354  3.137  26.754 1.00 . B B . 72 LYS CA   1 1 
       19 50683 2 1 72 LYS CB   C  28.649  3.761  27.967 1.00 . B B . 72 LYS CB   1 1 
       19 50684 2 1 72 LYS CD   C  28.157  5.894  29.151 1.00 . B B . 72 LYS CD   1 1 
       19 50685 2 1 72 LYS CE   C  28.296  7.414  29.089 1.00 . B B . 72 LYS CE   1 1 
       19 50686 2 1 72 LYS CG   C  28.880  5.269  27.960 1.00 . B B . 72 LYS CG   1 1 
       19 50687 2 1 72 LYS H    H  29.415  4.159  24.903 1.00 . B B . 72 LYS H    1 1 
       19 50688 2 1 72 LYS HA   H  30.400  3.378  26.807 1.00 . B B . 72 LYS HA   1 1 
       19 50689 2 1 72 LYS HB2  H  27.589  3.560  27.933 1.00 . B B . 72 LYS HB2  1 1 
       19 50690 2 1 72 LYS HB3  H  29.063  3.346  28.871 1.00 . B B . 72 LYS HB3  1 1 
       19 50691 2 1 72 LYS HD2  H  27.111  5.625  29.118 1.00 . B B . 72 LYS HD2  1 1 
       19 50692 2 1 72 LYS HD3  H  28.594  5.531  30.069 1.00 . B B . 72 LYS HD3  1 1 
       19 50693 2 1 72 LYS HE2  H  27.839  7.782  28.183 1.00 . B B . 72 LYS HE2  1 1 
       19 50694 2 1 72 LYS HE3  H  27.806  7.855  29.945 1.00 . B B . 72 LYS HE3  1 1 
       19 50695 2 1 72 LYS HG2  H  29.939  5.470  28.029 1.00 . B B . 72 LYS HG2  1 1 
       19 50696 2 1 72 LYS HG3  H  28.490  5.688  27.045 1.00 . B B . 72 LYS HG3  1 1 
       19 50697 2 1 72 LYS HZ1  H  30.227  7.294  28.322 1.00 . B B . 72 LYS HZ1  1 1 
       19 50698 2 1 72 LYS HZ2  H  30.164  7.490  30.005 1.00 . B B . 72 LYS HZ2  1 1 
       19 50699 2 1 72 LYS HZ3  H  29.838  8.809  28.985 1.00 . B B . 72 LYS HZ3  1 1 
       19 50700 2 1 72 LYS N    N  28.810  3.688  25.514 1.00 . B B . 72 LYS N    1 1 
       19 50701 2 1 72 LYS NZ   N  29.740  7.779  29.101 1.00 . B B . 72 LYS NZ   1 1 
       19 50702 2 1 72 LYS O    O  29.030  1.022  27.851 1.00 . B B . 72 LYS O    1 1 
       19 50703 2 1 73 LEU C    C  30.326 -1.159  25.695 1.00 . B B . 73 LEU C    1 1 
       19 50704 2 1 73 LEU CA   C  29.016 -0.446  25.505 1.00 . B B . 73 LEU CA   1 1 
       19 50705 2 1 73 LEU CB   C  28.410 -0.799  24.132 1.00 . B B . 73 LEU CB   1 1 
       19 50706 2 1 73 LEU CD1  C  26.420 -2.013  25.170 1.00 . B B . 73 LEU CD1  1 1 
       19 50707 2 1 73 LEU CD2  C  26.349  0.504  24.728 1.00 . B B . 73 LEU CD2  1 1 
       19 50708 2 1 73 LEU CG   C  26.882 -0.855  24.228 1.00 . B B . 73 LEU CG   1 1 
       19 50709 2 1 73 LEU H    H  29.314  1.538  24.791 1.00 . B B . 73 LEU H    1 1 
       19 50710 2 1 73 LEU HA   H  28.370 -0.786  26.282 1.00 . B B . 73 LEU HA   1 1 
       19 50711 2 1 73 LEU HB2  H  28.692 -0.039  23.415 1.00 . B B . 73 LEU HB2  1 1 
       19 50712 2 1 73 LEU HB3  H  28.781 -1.760  23.790 1.00 . B B . 73 LEU HB3  1 1 
       19 50713 2 1 73 LEU HD11 H  27.223 -2.731  25.308 1.00 . B B . 73 LEU HD11 1 1 
       19 50714 2 1 73 LEU HD12 H  25.573 -2.520  24.725 1.00 . B B . 73 LEU HD12 1 1 
       19 50715 2 1 73 LEU HD13 H  26.125 -1.622  26.138 1.00 . B B . 73 LEU HD13 1 1 
       19 50716 2 1 73 LEU HD21 H  26.557  0.611  25.782 1.00 . B B . 73 LEU HD21 1 1 
       19 50717 2 1 73 LEU HD22 H  25.280  0.553  24.568 1.00 . B B . 73 LEU HD22 1 1 
       19 50718 2 1 73 LEU HD23 H  26.827  1.301  24.184 1.00 . B B . 73 LEU HD23 1 1 
       19 50719 2 1 73 LEU HG   H  26.510 -1.035  23.245 1.00 . B B . 73 LEU HG   1 1 
       19 50720 2 1 73 LEU N    N  29.190  1.010  25.607 1.00 . B B . 73 LEU N    1 1 
       19 50721 2 1 73 LEU O    O  30.435 -2.089  26.495 1.00 . B B . 73 LEU O    1 1 
       19 50722 2 1 74 GLU C    C  32.987 -1.786  26.454 1.00 . B B . 74 GLU C    1 1 
       19 50723 2 1 74 GLU CA   C  32.675 -1.323  25.029 1.00 . B B . 74 GLU CA   1 1 
       19 50724 2 1 74 GLU CB   C  33.735 -0.309  24.575 1.00 . B B . 74 GLU CB   1 1 
       19 50725 2 1 74 GLU CD   C  34.412  1.223  22.708 1.00 . B B . 74 GLU CD   1 1 
       19 50726 2 1 74 GLU CG   C  33.272  0.396  23.293 1.00 . B B . 74 GLU CG   1 1 
       19 50727 2 1 74 GLU H    H  31.189  0.027  24.335 1.00 . B B . 74 GLU H    1 1 
       19 50728 2 1 74 GLU HA   H  32.703 -2.173  24.373 1.00 . B B . 74 GLU HA   1 1 
       19 50729 2 1 74 GLU HB2  H  33.884  0.426  25.353 1.00 . B B . 74 GLU HB2  1 1 
       19 50730 2 1 74 GLU HB3  H  34.669 -0.824  24.388 1.00 . B B . 74 GLU HB3  1 1 
       19 50731 2 1 74 GLU HG2  H  32.950 -0.337  22.570 1.00 . B B . 74 GLU HG2  1 1 
       19 50732 2 1 74 GLU HG3  H  32.447  1.052  23.526 1.00 . B B . 74 GLU HG3  1 1 
       19 50733 2 1 74 GLU N    N  31.336 -0.718  24.955 1.00 . B B . 74 GLU N    1 1 
       19 50734 2 1 74 GLU O    O  33.405 -2.920  26.691 1.00 . B B . 74 GLU O    1 1 
       19 50735 2 1 74 GLU OE1  O  35.018  1.972  23.456 1.00 . B B . 74 GLU OE1  1 1 
       19 50736 2 1 74 GLU OE2  O  34.662  1.094  21.521 1.00 . B B . 74 GLU OE2  1 1 
       19 50737 2 1 75 HIS C    C  31.721 -0.878  29.657 1.00 . B B . 75 HIS C    1 1 
       19 50738 2 1 75 HIS CA   C  32.984 -1.185  28.829 1.00 . B B . 75 HIS CA   1 1 
       19 50739 2 1 75 HIS CB   C  34.159 -0.350  29.339 1.00 . B B . 75 HIS CB   1 1 
       19 50740 2 1 75 HIS CD2  C  34.636 -0.023  31.906 1.00 . B B . 75 HIS CD2  1 1 
       19 50741 2 1 75 HIS CE1  C  34.899 -2.107  32.437 1.00 . B B . 75 HIS CE1  1 1 
       19 50742 2 1 75 HIS CG   C  34.465 -0.751  30.755 1.00 . B B . 75 HIS CG   1 1 
       19 50743 2 1 75 HIS H    H  32.428  0.003  27.157 1.00 . B B . 75 HIS H    1 1 
       19 50744 2 1 75 HIS HA   H  33.219 -2.238  28.957 1.00 . B B . 75 HIS HA   1 1 
       19 50745 2 1 75 HIS HB2  H  35.019 -0.523  28.708 1.00 . B B . 75 HIS HB2  1 1 
       19 50746 2 1 75 HIS HB3  H  33.889  0.696  29.305 1.00 . B B . 75 HIS HB3  1 1 
       19 50747 2 1 75 HIS HD1  H  34.570 -2.854  30.521 1.00 . B B . 75 HIS HD1  1 1 
       19 50748 2 1 75 HIS HD2  H  34.561  1.052  31.979 1.00 . B B . 75 HIS HD2  1 1 
       19 50749 2 1 75 HIS HE1  H  35.069 -3.013  33.000 1.00 . B B . 75 HIS HE1  1 1 
       19 50750 2 1 75 HIS HE2  H  35.068 -0.639  33.902 1.00 . B B . 75 HIS HE2  1 1 
       19 50751 2 1 75 HIS N    N  32.761 -0.886  27.405 1.00 . B B . 75 HIS N    1 1 
       19 50752 2 1 75 HIS ND1  N  34.636 -2.078  31.117 1.00 . B B . 75 HIS ND1  1 1 
       19 50753 2 1 75 HIS NE2  N  34.910 -0.881  32.968 1.00 . B B . 75 HIS NE2  1 1 
       19 50754 2 1 75 HIS O    O  30.666 -1.474  29.446 1.00 . B B . 75 HIS O    1 1 
       19 50755 2 1 76 HIS C    C  30.957  1.796  32.066 1.00 . B B . 76 HIS C    1 1 
       19 50756 2 1 76 HIS CA   C  30.728  0.420  31.455 1.00 . B B . 76 HIS CA   1 1 
       19 50757 2 1 76 HIS CB   C  30.562 -0.617  32.565 1.00 . B B . 76 HIS CB   1 1 
       19 50758 2 1 76 HIS CD2  C  28.012 -0.664  33.188 1.00 . B B . 76 HIS CD2  1 1 
       19 50759 2 1 76 HIS CE1  C  28.101  0.558  34.975 1.00 . B B . 76 HIS CE1  1 1 
       19 50760 2 1 76 HIS CG   C  29.327 -0.309  33.361 1.00 . B B . 76 HIS CG   1 1 
       19 50761 2 1 76 HIS H    H  32.719  0.489  30.724 1.00 . B B . 76 HIS H    1 1 
       19 50762 2 1 76 HIS HA   H  29.823  0.452  30.862 1.00 . B B . 76 HIS HA   1 1 
       19 50763 2 1 76 HIS HB2  H  30.476 -1.600  32.127 1.00 . B B . 76 HIS HB2  1 1 
       19 50764 2 1 76 HIS HB3  H  31.427 -0.588  33.212 1.00 . B B . 76 HIS HB3  1 1 
       19 50765 2 1 76 HIS HD1  H  30.156  0.882  34.905 1.00 . B B . 76 HIS HD1  1 1 
       19 50766 2 1 76 HIS HD2  H  27.635 -1.276  32.382 1.00 . B B . 76 HIS HD2  1 1 
       19 50767 2 1 76 HIS HE1  H  27.822  1.105  35.862 1.00 . B B . 76 HIS HE1  1 1 
       19 50768 2 1 76 HIS HE2  H  26.273 -0.205  34.335 1.00 . B B . 76 HIS HE2  1 1 
       19 50769 2 1 76 HIS N    N  31.854  0.047  30.602 1.00 . B B . 76 HIS N    1 1 
       19 50770 2 1 76 HIS ND1  N  29.360  0.470  34.508 1.00 . B B . 76 HIS ND1  1 1 
       19 50771 2 1 76 HIS NE2  N  27.240 -0.115  34.207 1.00 . B B . 76 HIS NE2  1 1 
       19 50772 2 1 76 HIS O    O  30.091  2.668  31.996 1.00 . B B . 76 HIS O    1 1 
       19 50773 2 1 77 HIS C    C  31.354  3.688  34.258 1.00 . B B . 77 HIS C    1 1 
       19 50774 2 1 77 HIS CA   C  32.459  3.260  33.294 1.00 . B B . 77 HIS CA   1 1 
       19 50775 2 1 77 HIS CB   C  32.648  4.334  32.223 1.00 . B B . 77 HIS CB   1 1 
       19 50776 2 1 77 HIS CD2  C  35.169  4.071  31.526 1.00 . B B . 77 HIS CD2  1 1 
       19 50777 2 1 77 HIS CE1  C  34.865  3.204  29.563 1.00 . B B . 77 HIS CE1  1 1 
       19 50778 2 1 77 HIS CG   C  33.812  3.968  31.342 1.00 . B B . 77 HIS CG   1 1 
       19 50779 2 1 77 HIS H    H  32.779  1.253  32.693 1.00 . B B . 77 HIS H    1 1 
       19 50780 2 1 77 HIS HA   H  33.379  3.148  33.846 1.00 . B B . 77 HIS HA   1 1 
       19 50781 2 1 77 HIS HB2  H  31.751  4.404  31.623 1.00 . B B . 77 HIS HB2  1 1 
       19 50782 2 1 77 HIS HB3  H  32.839  5.285  32.697 1.00 . B B . 77 HIS HB3  1 1 
       19 50783 2 1 77 HIS HD1  H  32.786  3.209  29.651 1.00 . B B . 77 HIS HD1  1 1 
       19 50784 2 1 77 HIS HD2  H  35.648  4.467  32.409 1.00 . B B . 77 HIS HD2  1 1 
       19 50785 2 1 77 HIS HE1  H  35.043  2.779  28.587 1.00 . B B . 77 HIS HE1  1 1 
       19 50786 2 1 77 HIS HE2  H  36.799  3.541  30.255 1.00 . B B . 77 HIS HE2  1 1 
       19 50787 2 1 77 HIS N    N  32.126  1.984  32.668 1.00 . B B . 77 HIS N    1 1 
       19 50788 2 1 77 HIS ND1  N  33.642  3.413  30.084 1.00 . B B . 77 HIS ND1  1 1 
       19 50789 2 1 77 HIS NE2  N  35.831  3.588  30.401 1.00 . B B . 77 HIS NE2  1 1 
       19 50790 2 1 77 HIS O    O  30.466  4.459  33.896 1.00 . B B . 77 HIS O    1 1 
       19 50791 2 1 78 HIS C    C  30.335  5.023  36.682 1.00 . B B . 78 HIS C    1 1 
       19 50792 2 1 78 HIS CA   C  30.415  3.513  36.489 1.00 . B B . 78 HIS CA   1 1 
       19 50793 2 1 78 HIS CB   C  30.767  2.840  37.820 1.00 . B B . 78 HIS CB   1 1 
       19 50794 2 1 78 HIS CD2  C  29.653  0.461  37.892 1.00 . B B . 78 HIS CD2  1 1 
       19 50795 2 1 78 HIS CE1  C  31.345 -0.703  37.202 1.00 . B B . 78 HIS CE1  1 1 
       19 50796 2 1 78 HIS CG   C  30.679  1.345  37.668 1.00 . B B . 78 HIS CG   1 1 
       19 50797 2 1 78 HIS H    H  32.147  2.570  35.717 1.00 . B B . 78 HIS H    1 1 
       19 50798 2 1 78 HIS HA   H  29.451  3.152  36.157 1.00 . B B . 78 HIS HA   1 1 
       19 50799 2 1 78 HIS HB2  H  31.772  3.114  38.106 1.00 . B B . 78 HIS HB2  1 1 
       19 50800 2 1 78 HIS HB3  H  30.075  3.165  38.582 1.00 . B B . 78 HIS HB3  1 1 
       19 50801 2 1 78 HIS HD1  H  32.637  0.914  36.982 1.00 . B B . 78 HIS HD1  1 1 
       19 50802 2 1 78 HIS HD2  H  28.667  0.728  38.243 1.00 . B B . 78 HIS HD2  1 1 
       19 50803 2 1 78 HIS HE1  H  31.972 -1.529  36.899 1.00 . B B . 78 HIS HE1  1 1 
       19 50804 2 1 78 HIS HE2  H  29.555 -1.658  37.666 1.00 . B B . 78 HIS HE2  1 1 
       19 50805 2 1 78 HIS N    N  31.416  3.180  35.484 1.00 . B B . 78 HIS N    1 1 
       19 50806 2 1 78 HIS ND1  N  31.748  0.580  37.228 1.00 . B B . 78 HIS ND1  1 1 
       19 50807 2 1 78 HIS NE2  N  30.076 -0.831  37.597 1.00 . B B . 78 HIS NE2  1 1 
       19 50808 2 1 78 HIS O    O  29.425  5.679  36.174 1.00 . B B . 78 HIS O    1 1 
       19 50809 2 1 79 HIS C    C  32.753  7.466  37.991 1.00 . B B . 79 HIS C    1 1 
       19 50810 2 1 79 HIS CA   C  31.330  7.011  37.681 1.00 . B B . 79 HIS CA   1 1 
       19 50811 2 1 79 HIS CB   C  30.415  7.346  38.859 1.00 . B B . 79 HIS CB   1 1 
       19 50812 2 1 79 HIS CD2  C  28.255  5.853  38.987 1.00 . B B . 79 HIS CD2  1 1 
       19 50813 2 1 79 HIS CE1  C  27.022  6.962  37.592 1.00 . B B . 79 HIS CE1  1 1 
       19 50814 2 1 79 HIS CG   C  29.010  6.910  38.542 1.00 . B B . 79 HIS CG   1 1 
       19 50815 2 1 79 HIS H    H  31.995  4.997  37.800 1.00 . B B . 79 HIS H    1 1 
       19 50816 2 1 79 HIS HA   H  30.982  7.546  36.807 1.00 . B B . 79 HIS HA   1 1 
       19 50817 2 1 79 HIS HB2  H  30.762  6.831  39.742 1.00 . B B . 79 HIS HB2  1 1 
       19 50818 2 1 79 HIS HB3  H  30.429  8.412  39.034 1.00 . B B . 79 HIS HB3  1 1 
       19 50819 2 1 79 HIS HD1  H  28.448  8.413  37.158 1.00 . B B . 79 HIS HD1  1 1 
       19 50820 2 1 79 HIS HD2  H  28.585  5.107  39.695 1.00 . B B . 79 HIS HD2  1 1 
       19 50821 2 1 79 HIS HE1  H  26.192  7.277  36.977 1.00 . B B . 79 HIS HE1  1 1 
       19 50822 2 1 79 HIS HE2  H  26.259  5.260  38.518 1.00 . B B . 79 HIS HE2  1 1 
       19 50823 2 1 79 HIS N    N  31.295  5.570  37.421 1.00 . B B . 79 HIS N    1 1 
       19 50824 2 1 79 HIS ND1  N  28.203  7.604  37.653 1.00 . B B . 79 HIS ND1  1 1 
       19 50825 2 1 79 HIS NE2  N  27.000  5.888  38.387 1.00 . B B . 79 HIS NE2  1 1 
       19 50826 2 1 79 HIS O    O  33.595  6.671  38.407 1.00 . B B . 79 HIS O    1 1 
       19 50827 2 1 80 HIS C    C  34.707  9.114  39.514 1.00 . B B . 80 HIS C    1 1 
       19 50828 2 1 80 HIS CA   C  34.334  9.304  38.047 1.00 . B B . 80 HIS CA   1 1 
       19 50829 2 1 80 HIS CB   C  34.356 10.795  37.695 1.00 . B B . 80 HIS CB   1 1 
       19 50830 2 1 80 HIS CD2  C  36.256 12.212  38.831 1.00 . B B . 80 HIS CD2  1 1 
       19 50831 2 1 80 HIS CE1  C  37.894 11.640  37.532 1.00 . B B . 80 HIS CE1  1 1 
       19 50832 2 1 80 HIS CG   C  35.742 11.340  37.902 1.00 . B B . 80 HIS CG   1 1 
       19 50833 2 1 80 HIS H    H  32.300  9.340  37.452 1.00 . B B . 80 HIS H    1 1 
       19 50834 2 1 80 HIS HA   H  35.057  8.789  37.431 1.00 . B B . 80 HIS HA   1 1 
       19 50835 2 1 80 HIS HB2  H  34.067 10.924  36.662 1.00 . B B . 80 HIS HB2  1 1 
       19 50836 2 1 80 HIS HB3  H  33.661 11.324  38.331 1.00 . B B . 80 HIS HB3  1 1 
       19 50837 2 1 80 HIS HD1  H  36.769 10.378  36.318 1.00 . B B . 80 HIS HD1  1 1 
       19 50838 2 1 80 HIS HD2  H  35.692 12.681  39.623 1.00 . B B . 80 HIS HD2  1 1 
       19 50839 2 1 80 HIS HE1  H  38.874 11.559  37.086 1.00 . B B . 80 HIS HE1  1 1 
       19 50840 2 1 80 HIS HE2  H  38.234 12.967  39.100 1.00 . B B . 80 HIS HE2  1 1 
       19 50841 2 1 80 HIS N    N  33.011  8.753  37.785 1.00 . B B . 80 HIS N    1 1 
       19 50842 2 1 80 HIS ND1  N  36.805 10.989  37.084 1.00 . B B . 80 HIS ND1  1 1 
       19 50843 2 1 80 HIS NE2  N  37.614 12.400  38.595 1.00 . B B . 80 HIS NE2  1 1 
       19 50844 2 1 80 HIS O    O  34.108  9.774  40.347 1.00 . B B . 80 HIS O    1 1 
       20 50845 1 1  1 MET C    C  -3.178 -0.129   1.981 1.00 . A A .  1 MET C    1 1 
       20 50846 1 1  1 MET CA   C  -4.406 -0.821   2.562 1.00 . A A .  1 MET CA   1 1 
       20 50847 1 1  1 MET CB   C  -5.592 -0.672   1.606 1.00 . A A .  1 MET CB   1 1 
       20 50848 1 1  1 MET CE   C  -9.374 -2.250   1.962 1.00 . A A .  1 MET CE   1 1 
       20 50849 1 1  1 MET CG   C  -6.767 -1.510   2.113 1.00 . A A .  1 MET CG   1 1 
       20 50850 1 1  1 MET H1   H  -4.831 -0.942   4.598 1.00 . A A .  1 MET H1   1 1 
       20 50851 1 1  1 MET H2   H  -5.654  0.306   3.791 1.00 . A A .  1 MET H2   1 1 
       20 50852 1 1  1 MET H3   H  -4.000  0.465   4.148 1.00 . A A .  1 MET H3   1 1 
       20 50853 1 1  1 MET HA   H  -4.190 -1.871   2.708 1.00 . A A .  1 MET HA   1 1 
       20 50854 1 1  1 MET HB2  H  -5.885  0.367   1.556 1.00 . A A .  1 MET HB2  1 1 
       20 50855 1 1  1 MET HB3  H  -5.307 -1.015   0.623 1.00 . A A .  1 MET HB3  1 1 
       20 50856 1 1  1 MET HE1  H  -8.960 -3.200   2.274 1.00 . A A .  1 MET HE1  1 1 
       20 50857 1 1  1 MET HE2  H -10.267 -2.417   1.376 1.00 . A A .  1 MET HE2  1 1 
       20 50858 1 1  1 MET HE3  H  -9.621 -1.665   2.832 1.00 . A A .  1 MET HE3  1 1 
       20 50859 1 1  1 MET HG2  H  -6.466 -2.545   2.188 1.00 . A A .  1 MET HG2  1 1 
       20 50860 1 1  1 MET HG3  H  -7.070 -1.152   3.087 1.00 . A A .  1 MET HG3  1 1 
       20 50861 1 1  1 MET N    N  -4.748 -0.201   3.873 1.00 . A A .  1 MET N    1 1 
       20 50862 1 1  1 MET O    O  -2.875 -0.274   0.797 1.00 . A A .  1 MET O    1 1 
       20 50863 1 1  1 MET SD   S  -8.154 -1.367   0.960 1.00 . A A .  1 MET SD   1 1 
       20 50864 1 1  2 SER C    C  -1.576  2.158   1.127 1.00 . A A .  2 SER C    1 1 
       20 50865 1 1  2 SER CA   C  -1.280  1.337   2.379 1.00 . A A .  2 SER CA   1 1 
       20 50866 1 1  2 SER CB   C  -0.160  0.341   2.084 1.00 . A A .  2 SER CB   1 1 
       20 50867 1 1  2 SER H    H  -2.767  0.702   3.754 1.00 . A A .  2 SER H    1 1 
       20 50868 1 1  2 SER HA   H  -0.958  2.000   3.166 1.00 . A A .  2 SER HA   1 1 
       20 50869 1 1  2 SER HB2  H   0.046 -0.243   2.965 1.00 . A A .  2 SER HB2  1 1 
       20 50870 1 1  2 SER HB3  H  -0.467 -0.319   1.282 1.00 . A A .  2 SER HB3  1 1 
       20 50871 1 1  2 SER HG   H   1.211  0.832   0.795 1.00 . A A .  2 SER HG   1 1 
       20 50872 1 1  2 SER N    N  -2.477  0.624   2.822 1.00 . A A .  2 SER N    1 1 
       20 50873 1 1  2 SER O    O  -0.911  2.008   0.101 1.00 . A A .  2 SER O    1 1 
       20 50874 1 1  2 SER OG   O   1.011  1.051   1.708 1.00 . A A .  2 SER OG   1 1 
       20 50875 1 1  3 GLU C    C  -1.849  4.841  -0.246 1.00 . A A .  3 GLU C    1 1 
       20 50876 1 1  3 GLU CA   C  -2.956  3.864   0.087 1.00 . A A .  3 GLU CA   1 1 
       20 50877 1 1  3 GLU CB   C  -4.238  4.637   0.415 1.00 . A A .  3 GLU CB   1 1 
       20 50878 1 1  3 GLU CD   C  -5.740  2.948  -0.677 1.00 . A A .  3 GLU CD   1 1 
       20 50879 1 1  3 GLU CG   C  -5.389  3.657   0.632 1.00 . A A .  3 GLU CG   1 1 
       20 50880 1 1  3 GLU H    H  -3.072  3.103   2.061 1.00 . A A .  3 GLU H    1 1 
       20 50881 1 1  3 GLU HA   H  -3.128  3.238  -0.773 1.00 . A A .  3 GLU HA   1 1 
       20 50882 1 1  3 GLU HB2  H  -4.086  5.218   1.313 1.00 . A A .  3 GLU HB2  1 1 
       20 50883 1 1  3 GLU HB3  H  -4.482  5.298  -0.403 1.00 . A A .  3 GLU HB3  1 1 
       20 50884 1 1  3 GLU HG2  H  -5.096  2.928   1.367 1.00 . A A .  3 GLU HG2  1 1 
       20 50885 1 1  3 GLU HG3  H  -6.249  4.200   0.984 1.00 . A A .  3 GLU HG3  1 1 
       20 50886 1 1  3 GLU N    N  -2.578  3.026   1.218 1.00 . A A .  3 GLU N    1 1 
       20 50887 1 1  3 GLU O    O  -0.721  4.697   0.227 1.00 . A A .  3 GLU O    1 1 
       20 50888 1 1  3 GLU OE1  O  -5.372  3.466  -1.718 1.00 . A A .  3 GLU OE1  1 1 
       20 50889 1 1  3 GLU OE2  O  -6.361  1.900  -0.617 1.00 . A A .  3 GLU OE2  1 1 
       20 50890 1 1  4 LEU C    C  -1.880  8.068  -2.040 1.00 . A A .  4 LEU C    1 1 
       20 50891 1 1  4 LEU CA   C  -1.189  6.838  -1.452 1.00 . A A .  4 LEU CA   1 1 
       20 50892 1 1  4 LEU CB   C  -0.206  6.237  -2.491 1.00 . A A .  4 LEU CB   1 1 
       20 50893 1 1  4 LEU CD1  C   2.112  6.323  -3.415 1.00 . A A .  4 LEU CD1  1 1 
       20 50894 1 1  4 LEU CD2  C   1.019  8.435  -2.608 1.00 . A A .  4 LEU CD2  1 1 
       20 50895 1 1  4 LEU CG   C   1.166  6.919  -2.379 1.00 . A A .  4 LEU CG   1 1 
       20 50896 1 1  4 LEU H    H  -3.083  5.902  -1.411 1.00 . A A .  4 LEU H    1 1 
       20 50897 1 1  4 LEU HA   H  -0.641  7.141  -0.566 1.00 . A A .  4 LEU HA   1 1 
       20 50898 1 1  4 LEU HB2  H  -0.097  5.178  -2.311 1.00 . A A .  4 LEU HB2  1 1 
       20 50899 1 1  4 LEU HB3  H  -0.588  6.381  -3.498 1.00 . A A .  4 LEU HB3  1 1 
       20 50900 1 1  4 LEU HD11 H   2.236  5.268  -3.219 1.00 . A A .  4 LEU HD11 1 1 
       20 50901 1 1  4 LEU HD12 H   3.067  6.820  -3.348 1.00 . A A .  4 LEU HD12 1 1 
       20 50902 1 1  4 LEU HD13 H   1.697  6.464  -4.399 1.00 . A A .  4 LEU HD13 1 1 
       20 50903 1 1  4 LEU HD21 H   0.605  8.883  -1.722 1.00 . A A .  4 LEU HD21 1 1 
       20 50904 1 1  4 LEU HD22 H   0.360  8.622  -3.446 1.00 . A A .  4 LEU HD22 1 1 
       20 50905 1 1  4 LEU HD23 H   1.987  8.875  -2.807 1.00 . A A .  4 LEU HD23 1 1 
       20 50906 1 1  4 LEU HG   H   1.572  6.742  -1.393 1.00 . A A .  4 LEU HG   1 1 
       20 50907 1 1  4 LEU N    N  -2.169  5.838  -1.065 1.00 . A A .  4 LEU N    1 1 
       20 50908 1 1  4 LEU O    O  -2.274  8.080  -3.206 1.00 . A A .  4 LEU O    1 1 
       20 50909 1 1  5 PHE C    C  -1.592 11.405  -1.941 1.00 . A A .  5 PHE C    1 1 
       20 50910 1 1  5 PHE CA   C  -2.651 10.349  -1.654 1.00 . A A .  5 PHE CA   1 1 
       20 50911 1 1  5 PHE CB   C  -3.601 10.855  -0.569 1.00 . A A .  5 PHE CB   1 1 
       20 50912 1 1  5 PHE CD1  C  -5.905 10.114  -1.289 1.00 . A A .  5 PHE CD1  1 1 
       20 50913 1 1  5 PHE CD2  C  -4.772  8.856   0.446 1.00 . A A .  5 PHE CD2  1 1 
       20 50914 1 1  5 PHE CE1  C  -7.005  9.251  -1.197 1.00 . A A .  5 PHE CE1  1 1 
       20 50915 1 1  5 PHE CE2  C  -5.870  7.994   0.539 1.00 . A A .  5 PHE CE2  1 1 
       20 50916 1 1  5 PHE CG   C  -4.790  9.916  -0.468 1.00 . A A .  5 PHE CG   1 1 
       20 50917 1 1  5 PHE CZ   C  -6.987  8.190  -0.283 1.00 . A A .  5 PHE CZ   1 1 
       20 50918 1 1  5 PHE H    H  -1.688  9.034  -0.297 1.00 . A A .  5 PHE H    1 1 
       20 50919 1 1  5 PHE HA   H  -3.222 10.185  -2.563 1.00 . A A .  5 PHE HA   1 1 
       20 50920 1 1  5 PHE HB2  H  -3.080 10.891   0.377 1.00 . A A .  5 PHE HB2  1 1 
       20 50921 1 1  5 PHE HB3  H  -3.950 11.848  -0.824 1.00 . A A .  5 PHE HB3  1 1 
       20 50922 1 1  5 PHE HD1  H  -5.918 10.930  -1.996 1.00 . A A .  5 PHE HD1  1 1 
       20 50923 1 1  5 PHE HD2  H  -3.911  8.703   1.078 1.00 . A A .  5 PHE HD2  1 1 
       20 50924 1 1  5 PHE HE1  H  -7.864  9.402  -1.833 1.00 . A A .  5 PHE HE1  1 1 
       20 50925 1 1  5 PHE HE2  H  -5.855  7.174   1.243 1.00 . A A .  5 PHE HE2  1 1 
       20 50926 1 1  5 PHE HZ   H  -7.833  7.524  -0.213 1.00 . A A .  5 PHE HZ   1 1 
       20 50927 1 1  5 PHE N    N  -2.021  9.102  -1.217 1.00 . A A .  5 PHE N    1 1 
       20 50928 1 1  5 PHE O    O  -1.301 12.255  -1.100 1.00 . A A .  5 PHE O    1 1 
       20 50929 1 1  6 SER C    C   1.010 12.543  -2.434 1.00 . A A .  6 SER C    1 1 
       20 50930 1 1  6 SER CA   C  -0.006 12.320  -3.558 1.00 . A A .  6 SER CA   1 1 
       20 50931 1 1  6 SER CB   C  -0.689 13.651  -3.935 1.00 . A A .  6 SER CB   1 1 
       20 50932 1 1  6 SER H    H  -1.302 10.657  -3.775 1.00 . A A .  6 SER H    1 1 
       20 50933 1 1  6 SER HA   H   0.511 11.932  -4.428 1.00 . A A .  6 SER HA   1 1 
       20 50934 1 1  6 SER HB2  H   0.053 14.412  -4.116 1.00 . A A .  6 SER HB2  1 1 
       20 50935 1 1  6 SER HB3  H  -1.272 13.508  -4.833 1.00 . A A .  6 SER HB3  1 1 
       20 50936 1 1  6 SER HG   H  -2.205 13.392  -2.737 1.00 . A A .  6 SER HG   1 1 
       20 50937 1 1  6 SER N    N  -1.030 11.357  -3.145 1.00 . A A .  6 SER N    1 1 
       20 50938 1 1  6 SER O    O   1.107 11.738  -1.508 1.00 . A A .  6 SER O    1 1 
       20 50939 1 1  6 SER OG   O  -1.541 14.070  -2.874 1.00 . A A .  6 SER OG   1 1 
       20 50940 1 1  7 VAL C    C   2.048 13.962  -0.098 1.00 . A A .  7 VAL C    1 1 
       20 50941 1 1  7 VAL CA   C   2.725 13.965  -1.488 1.00 . A A .  7 VAL CA   1 1 
       20 50942 1 1  7 VAL CB   C   3.351 15.361  -1.771 1.00 . A A .  7 VAL CB   1 1 
       20 50943 1 1  7 VAL CG1  C   3.848 16.015  -0.453 1.00 . A A .  7 VAL CG1  1 1 
       20 50944 1 1  7 VAL CG2  C   4.507 15.217  -2.746 1.00 . A A .  7 VAL CG2  1 1 
       20 50945 1 1  7 VAL H    H   1.629 14.248  -3.280 1.00 . A A .  7 VAL H    1 1 
       20 50946 1 1  7 VAL HA   H   3.507 13.205  -1.494 1.00 . A A .  7 VAL HA   1 1 
       20 50947 1 1  7 VAL HB   H   2.619 15.989  -2.238 1.00 . A A .  7 VAL HB   1 1 
       20 50948 1 1  7 VAL HG11 H   3.006 16.330   0.150 1.00 . A A .  7 VAL HG11 1 1 
       20 50949 1 1  7 VAL HG12 H   4.457 16.869  -0.673 1.00 . A A .  7 VAL HG12 1 1 
       20 50950 1 1  7 VAL HG13 H   4.426 15.291   0.103 1.00 . A A .  7 VAL HG13 1 1 
       20 50951 1 1  7 VAL HG21 H   4.156 14.723  -3.638 1.00 . A A .  7 VAL HG21 1 1 
       20 50952 1 1  7 VAL HG22 H   5.286 14.630  -2.295 1.00 . A A .  7 VAL HG22 1 1 
       20 50953 1 1  7 VAL HG23 H   4.883 16.199  -2.999 1.00 . A A .  7 VAL HG23 1 1 
       20 50954 1 1  7 VAL N    N   1.750 13.643  -2.518 1.00 . A A .  7 VAL N    1 1 
       20 50955 1 1  7 VAL O    O   2.507 13.261   0.805 1.00 . A A .  7 VAL O    1 1 
       20 50956 1 1  8 PRO C    C   0.264 13.479   2.132 1.00 . A A .  8 PRO C    1 1 
       20 50957 1 1  8 PRO CA   C   0.289 14.808   1.380 1.00 . A A .  8 PRO CA   1 1 
       20 50958 1 1  8 PRO CB   C  -1.132 15.248   0.973 1.00 . A A .  8 PRO CB   1 1 
       20 50959 1 1  8 PRO CD   C   0.375 15.621  -0.913 1.00 . A A .  8 PRO CD   1 1 
       20 50960 1 1  8 PRO CG   C  -0.987 16.002  -0.325 1.00 . A A .  8 PRO CG   1 1 
       20 50961 1 1  8 PRO HA   H   0.747 15.568   1.995 1.00 . A A .  8 PRO HA   1 1 
       20 50962 1 1  8 PRO HB2  H  -1.771 14.375   0.835 1.00 . A A .  8 PRO HB2  1 1 
       20 50963 1 1  8 PRO HB3  H  -1.561 15.889   1.734 1.00 . A A .  8 PRO HB3  1 1 
       20 50964 1 1  8 PRO HD2  H   0.243 15.134  -1.851 1.00 . A A .  8 PRO HD2  1 1 
       20 50965 1 1  8 PRO HD3  H   0.968 16.503  -1.029 1.00 . A A .  8 PRO HD3  1 1 
       20 50966 1 1  8 PRO HG2  H  -1.784 15.729  -1.020 1.00 . A A .  8 PRO HG2  1 1 
       20 50967 1 1  8 PRO HG3  H  -1.018 17.072  -0.155 1.00 . A A .  8 PRO HG3  1 1 
       20 50968 1 1  8 PRO N    N   1.004 14.724   0.078 1.00 . A A .  8 PRO N    1 1 
       20 50969 1 1  8 PRO O    O   0.153 13.439   3.357 1.00 . A A .  8 PRO O    1 1 
       20 50970 1 1  9 TYR C    C   1.462 10.936   3.011 1.00 . A A .  9 TYR C    1 1 
       20 50971 1 1  9 TYR CA   C   0.357 11.062   1.965 1.00 . A A .  9 TYR CA   1 1 
       20 50972 1 1  9 TYR CB   C   0.554 10.017   0.865 1.00 . A A .  9 TYR CB   1 1 
       20 50973 1 1  9 TYR CD1  C  -0.741  8.128   1.920 1.00 . A A .  9 TYR CD1  1 1 
       20 50974 1 1  9 TYR CD2  C   1.650  7.857   1.617 1.00 . A A .  9 TYR CD2  1 1 
       20 50975 1 1  9 TYR CE1  C  -0.813  6.852   2.492 1.00 . A A .  9 TYR CE1  1 1 
       20 50976 1 1  9 TYR CE2  C   1.578  6.580   2.189 1.00 . A A .  9 TYR CE2  1 1 
       20 50977 1 1  9 TYR CG   C   0.491  8.630   1.483 1.00 . A A .  9 TYR CG   1 1 
       20 50978 1 1  9 TYR CZ   C   0.347  6.078   2.626 1.00 . A A .  9 TYR CZ   1 1 
       20 50979 1 1  9 TYR H    H   0.454 12.482   0.406 1.00 . A A .  9 TYR H    1 1 
       20 50980 1 1  9 TYR HA   H  -0.595 10.896   2.440 1.00 . A A .  9 TYR HA   1 1 
       20 50981 1 1  9 TYR HB2  H  -0.230 10.131   0.122 1.00 . A A .  9 TYR HB2  1 1 
       20 50982 1 1  9 TYR HB3  H   1.516 10.172   0.392 1.00 . A A .  9 TYR HB3  1 1 
       20 50983 1 1  9 TYR HD1  H  -1.633  8.725   1.818 1.00 . A A .  9 TYR HD1  1 1 
       20 50984 1 1  9 TYR HD2  H   2.602  8.242   1.284 1.00 . A A .  9 TYR HD2  1 1 
       20 50985 1 1  9 TYR HE1  H  -1.763  6.464   2.829 1.00 . A A .  9 TYR HE1  1 1 
       20 50986 1 1  9 TYR HE2  H   2.472  5.983   2.293 1.00 . A A .  9 TYR HE2  1 1 
       20 50987 1 1  9 TYR HH   H  -0.614  4.481   3.038 1.00 . A A .  9 TYR HH   1 1 
       20 50988 1 1  9 TYR N    N   0.369 12.389   1.378 1.00 . A A .  9 TYR N    1 1 
       20 50989 1 1  9 TYR O    O   1.263 10.335   4.068 1.00 . A A .  9 TYR O    1 1 
       20 50990 1 1  9 TYR OH   O   0.271  4.822   3.191 1.00 . A A .  9 TYR OH   1 1 
       20 50991 1 1 10 PHE C    C   3.403 12.152   4.938 1.00 . A A . 10 PHE C    1 1 
       20 50992 1 1 10 PHE CA   C   3.750 11.450   3.634 1.00 . A A . 10 PHE CA   1 1 
       20 50993 1 1 10 PHE CB   C   4.997 12.117   2.986 1.00 . A A . 10 PHE CB   1 1 
       20 50994 1 1 10 PHE CD1  C   5.381 10.085   1.530 1.00 . A A . 10 PHE CD1  1 1 
       20 50995 1 1 10 PHE CD2  C   7.274 11.049   2.699 1.00 . A A . 10 PHE CD2  1 1 
       20 50996 1 1 10 PHE CE1  C   6.218  9.104   0.986 1.00 . A A . 10 PHE CE1  1 1 
       20 50997 1 1 10 PHE CE2  C   8.111 10.067   2.155 1.00 . A A . 10 PHE CE2  1 1 
       20 50998 1 1 10 PHE CG   C   5.910 11.058   2.387 1.00 . A A . 10 PHE CG   1 1 
       20 50999 1 1 10 PHE CZ   C   7.583  9.094   1.298 1.00 . A A . 10 PHE CZ   1 1 
       20 51000 1 1 10 PHE H    H   2.726 11.968   1.853 1.00 . A A . 10 PHE H    1 1 
       20 51001 1 1 10 PHE HA   H   3.959 10.414   3.856 1.00 . A A . 10 PHE HA   1 1 
       20 51002 1 1 10 PHE HB2  H   4.670 12.784   2.201 1.00 . A A . 10 PHE HB2  1 1 
       20 51003 1 1 10 PHE HB3  H   5.544 12.695   3.728 1.00 . A A . 10 PHE HB3  1 1 
       20 51004 1 1 10 PHE HD1  H   4.325 10.091   1.291 1.00 . A A . 10 PHE HD1  1 1 
       20 51005 1 1 10 PHE HD2  H   7.686 11.796   3.362 1.00 . A A . 10 PHE HD2  1 1 
       20 51006 1 1 10 PHE HE1  H   5.807  8.352   0.327 1.00 . A A . 10 PHE HE1  1 1 
       20 51007 1 1 10 PHE HE2  H   9.154 10.056   2.397 1.00 . A A . 10 PHE HE2  1 1 
       20 51008 1 1 10 PHE HZ   H   8.232  8.338   0.888 1.00 . A A . 10 PHE HZ   1 1 
       20 51009 1 1 10 PHE N    N   2.625 11.503   2.709 1.00 . A A . 10 PHE N    1 1 
       20 51010 1 1 10 PHE O    O   3.676 11.631   6.020 1.00 . A A . 10 PHE O    1 1 
       20 51011 1 1 11 ILE C    C   1.403 13.332   6.830 1.00 . A A . 11 ILE C    1 1 
       20 51012 1 1 11 ILE CA   C   2.447 14.084   6.017 1.00 . A A . 11 ILE CA   1 1 
       20 51013 1 1 11 ILE CB   C   1.905 15.459   5.604 1.00 . A A . 11 ILE CB   1 1 
       20 51014 1 1 11 ILE CD1  C   2.470 17.518   4.257 1.00 . A A . 11 ILE CD1  1 1 
       20 51015 1 1 11 ILE CG1  C   3.047 16.303   4.987 1.00 . A A . 11 ILE CG1  1 1 
       20 51016 1 1 11 ILE CG2  C   1.341 16.195   6.840 1.00 . A A . 11 ILE CG2  1 1 
       20 51017 1 1 11 ILE H    H   2.613 13.700   3.946 1.00 . A A . 11 ILE H    1 1 
       20 51018 1 1 11 ILE HA   H   3.325 14.224   6.619 1.00 . A A . 11 ILE HA   1 1 
       20 51019 1 1 11 ILE HB   H   1.118 15.324   4.873 1.00 . A A . 11 ILE HB   1 1 
       20 51020 1 1 11 ILE HD11 H   2.064 17.202   3.310 1.00 . A A . 11 ILE HD11 1 1 
       20 51021 1 1 11 ILE HD12 H   3.256 18.241   4.089 1.00 . A A . 11 ILE HD12 1 1 
       20 51022 1 1 11 ILE HD13 H   1.688 17.966   4.851 1.00 . A A . 11 ILE HD13 1 1 
       20 51023 1 1 11 ILE HG12 H   3.700 16.644   5.771 1.00 . A A . 11 ILE HG12 1 1 
       20 51024 1 1 11 ILE HG13 H   3.614 15.706   4.286 1.00 . A A . 11 ILE HG13 1 1 
       20 51025 1 1 11 ILE HG21 H   0.416 15.734   7.153 1.00 . A A . 11 ILE HG21 1 1 
       20 51026 1 1 11 ILE HG22 H   1.152 17.219   6.587 1.00 . A A . 11 ILE HG22 1 1 
       20 51027 1 1 11 ILE HG23 H   2.059 16.147   7.646 1.00 . A A . 11 ILE HG23 1 1 
       20 51028 1 1 11 ILE N    N   2.806 13.334   4.834 1.00 . A A . 11 ILE N    1 1 
       20 51029 1 1 11 ILE O    O   1.479 13.253   8.056 1.00 . A A . 11 ILE O    1 1 
       20 51030 1 1 12 GLU C    C  -0.092 11.043   7.779 1.00 . A A . 12 GLU C    1 1 
       20 51031 1 1 12 GLU CA   C  -0.664 12.053   6.788 1.00 . A A . 12 GLU CA   1 1 
       20 51032 1 1 12 GLU CB   C  -1.522 11.322   5.729 1.00 . A A . 12 GLU CB   1 1 
       20 51033 1 1 12 GLU CD   C  -3.529 12.834   5.868 1.00 . A A . 12 GLU CD   1 1 
       20 51034 1 1 12 GLU CG   C  -2.402 12.328   4.965 1.00 . A A . 12 GLU CG   1 1 
       20 51035 1 1 12 GLU H    H   0.404 12.882   5.155 1.00 . A A . 12 GLU H    1 1 
       20 51036 1 1 12 GLU HA   H  -1.278 12.750   7.323 1.00 . A A . 12 GLU HA   1 1 
       20 51037 1 1 12 GLU HB2  H  -0.864 10.825   5.034 1.00 . A A . 12 GLU HB2  1 1 
       20 51038 1 1 12 GLU HB3  H  -2.148 10.586   6.212 1.00 . A A . 12 GLU HB3  1 1 
       20 51039 1 1 12 GLU HG2  H  -1.809 13.160   4.643 1.00 . A A . 12 GLU HG2  1 1 
       20 51040 1 1 12 GLU HG3  H  -2.835 11.838   4.099 1.00 . A A . 12 GLU HG3  1 1 
       20 51041 1 1 12 GLU N    N   0.413 12.786   6.130 1.00 . A A . 12 GLU N    1 1 
       20 51042 1 1 12 GLU O    O  -0.766 10.648   8.730 1.00 . A A . 12 GLU O    1 1 
       20 51043 1 1 12 GLU OE1  O  -3.677 12.293   6.951 1.00 . A A . 12 GLU OE1  1 1 
       20 51044 1 1 12 GLU OE2  O  -4.225 13.751   5.463 1.00 . A A . 12 GLU OE2  1 1 
       20 51045 1 1 13 ASN C    C   2.204 10.371   9.750 1.00 . A A . 13 ASN C    1 1 
       20 51046 1 1 13 ASN CA   C   1.806  9.693   8.442 1.00 . A A . 13 ASN CA   1 1 
       20 51047 1 1 13 ASN CB   C   3.033  9.106   7.758 1.00 . A A . 13 ASN CB   1 1 
       20 51048 1 1 13 ASN CG   C   2.632  8.493   6.418 1.00 . A A . 13 ASN CG   1 1 
       20 51049 1 1 13 ASN H    H   1.642 10.984   6.780 1.00 . A A . 13 ASN H    1 1 
       20 51050 1 1 13 ASN HA   H   1.119  8.888   8.664 1.00 . A A . 13 ASN HA   1 1 
       20 51051 1 1 13 ASN HB2  H   3.764  9.882   7.599 1.00 . A A . 13 ASN HB2  1 1 
       20 51052 1 1 13 ASN HB3  H   3.456  8.341   8.387 1.00 . A A . 13 ASN HB3  1 1 
       20 51053 1 1 13 ASN HD21 H   4.326  8.995   5.515 1.00 . A A . 13 ASN HD21 1 1 
       20 51054 1 1 13 ASN HD22 H   3.209  8.164   4.548 1.00 . A A . 13 ASN HD22 1 1 
       20 51055 1 1 13 ASN N    N   1.153 10.637   7.555 1.00 . A A . 13 ASN N    1 1 
       20 51056 1 1 13 ASN ND2  N   3.458  8.556   5.410 1.00 . A A . 13 ASN ND2  1 1 
       20 51057 1 1 13 ASN O    O   2.175  9.761  10.818 1.00 . A A . 13 ASN O    1 1 
       20 51058 1 1 13 ASN OD1  O   1.540  7.939   6.289 1.00 . A A . 13 ASN OD1  1 1 
       20 51059 1 1 14 LEU C    C   1.838 12.665  11.738 1.00 . A A . 14 LEU C    1 1 
       20 51060 1 1 14 LEU CA   C   3.016 12.405  10.818 1.00 . A A . 14 LEU CA   1 1 
       20 51061 1 1 14 LEU CB   C   3.636 13.740  10.377 1.00 . A A . 14 LEU CB   1 1 
       20 51062 1 1 14 LEU CD1  C   5.256 14.824   8.810 1.00 . A A . 14 LEU CD1  1 1 
       20 51063 1 1 14 LEU CD2  C   5.797 12.567   9.785 1.00 . A A . 14 LEU CD2  1 1 
       20 51064 1 1 14 LEU CG   C   4.674 13.487   9.270 1.00 . A A . 14 LEU CG   1 1 
       20 51065 1 1 14 LEU H    H   2.597 12.074   8.773 1.00 . A A . 14 LEU H    1 1 
       20 51066 1 1 14 LEU HA   H   3.752 11.838  11.363 1.00 . A A . 14 LEU HA   1 1 
       20 51067 1 1 14 LEU HB2  H   2.864 14.403  10.008 1.00 . A A . 14 LEU HB2  1 1 
       20 51068 1 1 14 LEU HB3  H   4.127 14.201  11.224 1.00 . A A . 14 LEU HB3  1 1 
       20 51069 1 1 14 LEU HD11 H   5.655 15.354   9.660 1.00 . A A . 14 LEU HD11 1 1 
       20 51070 1 1 14 LEU HD12 H   4.477 15.414   8.344 1.00 . A A . 14 LEU HD12 1 1 
       20 51071 1 1 14 LEU HD13 H   6.044 14.639   8.097 1.00 . A A . 14 LEU HD13 1 1 
       20 51072 1 1 14 LEU HD21 H   6.054 12.832  10.797 1.00 . A A . 14 LEU HD21 1 1 
       20 51073 1 1 14 LEU HD22 H   6.671 12.662   9.152 1.00 . A A . 14 LEU HD22 1 1 
       20 51074 1 1 14 LEU HD23 H   5.455 11.545   9.757 1.00 . A A . 14 LEU HD23 1 1 
       20 51075 1 1 14 LEU HG   H   4.190 13.012   8.432 1.00 . A A . 14 LEU HG   1 1 
       20 51076 1 1 14 LEU N    N   2.595 11.639   9.650 1.00 . A A . 14 LEU N    1 1 
       20 51077 1 1 14 LEU O    O   1.966 12.612  12.962 1.00 . A A . 14 LEU O    1 1 
       20 51078 1 1 15 LYS C    C  -0.831 12.041  12.826 1.00 . A A . 15 LYS C    1 1 
       20 51079 1 1 15 LYS CA   C  -0.505 13.221  11.923 1.00 . A A . 15 LYS CA   1 1 
       20 51080 1 1 15 LYS CB   C  -1.689 13.498  10.998 1.00 . A A . 15 LYS CB   1 1 
       20 51081 1 1 15 LYS CD   C  -2.805 15.447   9.828 1.00 . A A . 15 LYS CD   1 1 
       20 51082 1 1 15 LYS CE   C  -3.553 14.517   8.879 1.00 . A A . 15 LYS CE   1 1 
       20 51083 1 1 15 LYS CG   C  -1.461 14.827  10.211 1.00 . A A . 15 LYS CG   1 1 
       20 51084 1 1 15 LYS H    H   0.642 12.978  10.164 1.00 . A A . 15 LYS H    1 1 
       20 51085 1 1 15 LYS HA   H  -0.335 14.086  12.529 1.00 . A A . 15 LYS HA   1 1 
       20 51086 1 1 15 LYS HB2  H  -1.784 12.670  10.299 1.00 . A A . 15 LYS HB2  1 1 
       20 51087 1 1 15 LYS HB3  H  -2.590 13.564  11.592 1.00 . A A . 15 LYS HB3  1 1 
       20 51088 1 1 15 LYS HD2  H  -3.395 15.607  10.720 1.00 . A A . 15 LYS HD2  1 1 
       20 51089 1 1 15 LYS HD3  H  -2.633 16.393   9.341 1.00 . A A . 15 LYS HD3  1 1 
       20 51090 1 1 15 LYS HE2  H  -2.924 14.292   8.037 1.00 . A A . 15 LYS HE2  1 1 
       20 51091 1 1 15 LYS HE3  H  -3.816 13.604   9.392 1.00 . A A . 15 LYS HE3  1 1 
       20 51092 1 1 15 LYS HG2  H  -0.909 15.542  10.809 1.00 . A A . 15 LYS HG2  1 1 
       20 51093 1 1 15 LYS HG3  H  -0.902 14.619   9.306 1.00 . A A . 15 LYS HG3  1 1 
       20 51094 1 1 15 LYS HZ1  H  -4.556 16.160   8.105 1.00 . A A . 15 LYS HZ1  1 1 
       20 51095 1 1 15 LYS HZ2  H  -5.483 15.222   9.170 1.00 . A A . 15 LYS HZ2  1 1 
       20 51096 1 1 15 LYS HZ3  H  -5.177 14.662   7.596 1.00 . A A . 15 LYS HZ3  1 1 
       20 51097 1 1 15 LYS N    N   0.685 12.952  11.143 1.00 . A A . 15 LYS N    1 1 
       20 51098 1 1 15 LYS NZ   N  -4.784 15.191   8.402 1.00 . A A . 15 LYS NZ   1 1 
       20 51099 1 1 15 LYS O    O  -1.228 12.225  13.977 1.00 . A A . 15 LYS O    1 1 
       20 51100 1 1 16 GLN C    C   0.028  9.518  14.243 1.00 . A A . 16 GLN C    1 1 
       20 51101 1 1 16 GLN CA   C  -0.947  9.638  13.081 1.00 . A A . 16 GLN CA   1 1 
       20 51102 1 1 16 GLN CB   C  -0.851  8.404  12.188 1.00 . A A . 16 GLN CB   1 1 
       20 51103 1 1 16 GLN CD   C  -1.319  5.949  12.064 1.00 . A A . 16 GLN CD   1 1 
       20 51104 1 1 16 GLN CG   C  -1.240  7.157  12.988 1.00 . A A . 16 GLN CG   1 1 
       20 51105 1 1 16 GLN H    H  -0.347 10.743  11.381 1.00 . A A . 16 GLN H    1 1 
       20 51106 1 1 16 GLN HA   H  -1.947  9.701  13.481 1.00 . A A . 16 GLN HA   1 1 
       20 51107 1 1 16 GLN HB2  H  -1.519  8.519  11.346 1.00 . A A . 16 GLN HB2  1 1 
       20 51108 1 1 16 GLN HB3  H   0.162  8.300  11.832 1.00 . A A . 16 GLN HB3  1 1 
       20 51109 1 1 16 GLN HE21 H  -1.196  4.632  13.544 1.00 . A A . 16 GLN HE21 1 1 
       20 51110 1 1 16 GLN HE22 H  -1.325  3.966  11.988 1.00 . A A . 16 GLN HE22 1 1 
       20 51111 1 1 16 GLN HG2  H  -0.501  6.972  13.753 1.00 . A A . 16 GLN HG2  1 1 
       20 51112 1 1 16 GLN HG3  H  -2.202  7.314  13.452 1.00 . A A . 16 GLN HG3  1 1 
       20 51113 1 1 16 GLN N    N  -0.665 10.830  12.304 1.00 . A A . 16 GLN N    1 1 
       20 51114 1 1 16 GLN NE2  N  -1.277  4.749  12.574 1.00 . A A . 16 GLN NE2  1 1 
       20 51115 1 1 16 GLN O    O  -0.315  8.983  15.297 1.00 . A A . 16 GLN O    1 1 
       20 51116 1 1 16 GLN OE1  O  -1.420  6.101  10.847 1.00 . A A . 16 GLN OE1  1 1 
       20 51117 1 1 17 HIS C    C   1.874 10.822  16.284 1.00 . A A . 17 HIS C    1 1 
       20 51118 1 1 17 HIS CA   C   2.256  9.942  15.094 1.00 . A A . 17 HIS CA   1 1 
       20 51119 1 1 17 HIS CB   C   3.605 10.394  14.535 1.00 . A A . 17 HIS CB   1 1 
       20 51120 1 1 17 HIS CD2  C   4.941  9.633  12.403 1.00 . A A . 17 HIS CD2  1 1 
       20 51121 1 1 17 HIS CE1  C   3.990  7.708  12.110 1.00 . A A . 17 HIS CE1  1 1 
       20 51122 1 1 17 HIS CG   C   4.006  9.495  13.399 1.00 . A A . 17 HIS CG   1 1 
       20 51123 1 1 17 HIS H    H   1.462 10.430  13.186 1.00 . A A . 17 HIS H    1 1 
       20 51124 1 1 17 HIS HA   H   2.341  8.921  15.424 1.00 . A A . 17 HIS HA   1 1 
       20 51125 1 1 17 HIS HB2  H   3.528 11.406  14.180 1.00 . A A . 17 HIS HB2  1 1 
       20 51126 1 1 17 HIS HB3  H   4.349 10.350  15.309 1.00 . A A . 17 HIS HB3  1 1 
       20 51127 1 1 17 HIS HD1  H   2.699  7.862  13.735 1.00 . A A . 17 HIS HD1  1 1 
       20 51128 1 1 17 HIS HD2  H   5.584 10.491  12.269 1.00 . A A . 17 HIS HD2  1 1 
       20 51129 1 1 17 HIS HE1  H   3.726  6.742  11.707 1.00 . A A . 17 HIS HE1  1 1 
       20 51130 1 1 17 HIS HE2  H   5.486  8.332  10.803 1.00 . A A . 17 HIS HE2  1 1 
       20 51131 1 1 17 HIS N    N   1.245 10.014  14.046 1.00 . A A . 17 HIS N    1 1 
       20 51132 1 1 17 HIS ND1  N   3.412  8.259  13.193 1.00 . A A . 17 HIS ND1  1 1 
       20 51133 1 1 17 HIS NE2  N   4.929  8.504  11.590 1.00 . A A . 17 HIS NE2  1 1 
       20 51134 1 1 17 HIS O    O   1.848 10.368  17.428 1.00 . A A . 17 HIS O    1 1 
       20 51135 1 1 18 ILE C    C  -0.215 12.719  17.550 1.00 . A A . 18 ILE C    1 1 
       20 51136 1 1 18 ILE CA   C   1.189 13.025  17.049 1.00 . A A . 18 ILE CA   1 1 
       20 51137 1 1 18 ILE CB   C   1.249 14.462  16.510 1.00 . A A . 18 ILE CB   1 1 
       20 51138 1 1 18 ILE CD1  C   0.447 15.992  14.667 1.00 . A A . 18 ILE CD1  1 1 
       20 51139 1 1 18 ILE CG1  C   0.258 14.626  15.341 1.00 . A A . 18 ILE CG1  1 1 
       20 51140 1 1 18 ILE CG2  C   2.679 14.761  16.019 1.00 . A A . 18 ILE CG2  1 1 
       20 51141 1 1 18 ILE H    H   1.613 12.391  15.069 1.00 . A A . 18 ILE H    1 1 
       20 51142 1 1 18 ILE HA   H   1.880 12.939  17.881 1.00 . A A . 18 ILE HA   1 1 
       20 51143 1 1 18 ILE HB   H   0.984 15.147  17.301 1.00 . A A . 18 ILE HB   1 1 
       20 51144 1 1 18 ILE HD11 H   1.337 15.969  14.054 1.00 . A A . 18 ILE HD11 1 1 
       20 51145 1 1 18 ILE HD12 H   0.552 16.759  15.423 1.00 . A A . 18 ILE HD12 1 1 
       20 51146 1 1 18 ILE HD13 H  -0.410 16.208  14.049 1.00 . A A . 18 ILE HD13 1 1 
       20 51147 1 1 18 ILE HG12 H   0.435 13.842  14.632 1.00 . A A . 18 ILE HG12 1 1 
       20 51148 1 1 18 ILE HG13 H  -0.754 14.562  15.704 1.00 . A A . 18 ILE HG13 1 1 
       20 51149 1 1 18 ILE HG21 H   3.383 14.417  16.747 1.00 . A A . 18 ILE HG21 1 1 
       20 51150 1 1 18 ILE HG22 H   2.798 15.826  15.882 1.00 . A A . 18 ILE HG22 1 1 
       20 51151 1 1 18 ILE HG23 H   2.858 14.256  15.077 1.00 . A A . 18 ILE HG23 1 1 
       20 51152 1 1 18 ILE N    N   1.576 12.085  16.000 1.00 . A A . 18 ILE N    1 1 
       20 51153 1 1 18 ILE O    O  -0.475 12.744  18.753 1.00 . A A . 18 ILE O    1 1 
       20 51154 1 1 19 GLU C    C  -2.563 10.901  17.866 1.00 . A A . 19 GLU C    1 1 
       20 51155 1 1 19 GLU CA   C  -2.497 12.143  16.987 1.00 . A A . 19 GLU CA   1 1 
       20 51156 1 1 19 GLU CB   C  -3.341 11.913  15.717 1.00 . A A . 19 GLU CB   1 1 
       20 51157 1 1 19 GLU CD   C  -5.414 13.041  16.582 1.00 . A A . 19 GLU CD   1 1 
       20 51158 1 1 19 GLU CG   C  -4.824 11.723  16.083 1.00 . A A . 19 GLU CG   1 1 
       20 51159 1 1 19 GLU H    H  -0.854 12.428  15.676 1.00 . A A . 19 GLU H    1 1 
       20 51160 1 1 19 GLU HA   H  -2.896 12.986  17.527 1.00 . A A . 19 GLU HA   1 1 
       20 51161 1 1 19 GLU HB2  H  -3.247 12.767  15.060 1.00 . A A . 19 GLU HB2  1 1 
       20 51162 1 1 19 GLU HB3  H  -2.984 11.029  15.204 1.00 . A A . 19 GLU HB3  1 1 
       20 51163 1 1 19 GLU HG2  H  -5.364 11.403  15.206 1.00 . A A . 19 GLU HG2  1 1 
       20 51164 1 1 19 GLU HG3  H  -4.928 10.973  16.851 1.00 . A A . 19 GLU HG3  1 1 
       20 51165 1 1 19 GLU N    N  -1.119 12.433  16.620 1.00 . A A . 19 GLU N    1 1 
       20 51166 1 1 19 GLU O    O  -3.116 10.939  18.965 1.00 . A A . 19 GLU O    1 1 
       20 51167 1 1 19 GLU OE1  O  -4.765 14.060  16.406 1.00 . A A . 19 GLU OE1  1 1 
       20 51168 1 1 19 GLU OE2  O  -6.498 13.011  17.142 1.00 . A A . 19 GLU OE2  1 1 
       20 51169 1 1 20 MET C    C  -0.656  8.361  18.836 1.00 . A A . 20 MET C    1 1 
       20 51170 1 1 20 MET CA   C  -1.997  8.548  18.127 1.00 . A A . 20 MET CA   1 1 
       20 51171 1 1 20 MET CB   C  -2.253  7.374  17.176 1.00 . A A . 20 MET CB   1 1 
       20 51172 1 1 20 MET CE   C  -5.050  7.001  14.216 1.00 . A A . 20 MET CE   1 1 
       20 51173 1 1 20 MET CG   C  -3.516  7.637  16.361 1.00 . A A . 20 MET CG   1 1 
       20 51174 1 1 20 MET H    H  -1.568  9.834  16.497 1.00 . A A . 20 MET H    1 1 
       20 51175 1 1 20 MET HA   H  -2.782  8.563  18.873 1.00 . A A . 20 MET HA   1 1 
       20 51176 1 1 20 MET HB2  H  -1.409  7.251  16.511 1.00 . A A . 20 MET HB2  1 1 
       20 51177 1 1 20 MET HB3  H  -2.387  6.473  17.754 1.00 . A A . 20 MET HB3  1 1 
       20 51178 1 1 20 MET HE1  H  -5.447  6.272  13.523 1.00 . A A . 20 MET HE1  1 1 
       20 51179 1 1 20 MET HE2  H  -4.548  7.790  13.670 1.00 . A A . 20 MET HE2  1 1 
       20 51180 1 1 20 MET HE3  H  -5.857  7.424  14.792 1.00 . A A . 20 MET HE3  1 1 
       20 51181 1 1 20 MET HG2  H  -4.346  7.814  17.029 1.00 . A A . 20 MET HG2  1 1 
       20 51182 1 1 20 MET HG3  H  -3.366  8.503  15.733 1.00 . A A . 20 MET HG3  1 1 
       20 51183 1 1 20 MET N    N  -1.993  9.804  17.379 1.00 . A A . 20 MET N    1 1 
       20 51184 1 1 20 MET O    O  -0.095  9.307  19.389 1.00 . A A . 20 MET O    1 1 
       20 51185 1 1 20 MET SD   S  -3.869  6.195  15.324 1.00 . A A . 20 MET SD   1 1 
       20 51186 1 1 21 ASN C    C   1.579  5.432  19.094 1.00 . A A . 21 ASN C    1 1 
       20 51187 1 1 21 ASN CA   C   1.119  6.834  19.461 1.00 . A A . 21 ASN CA   1 1 
       20 51188 1 1 21 ASN CB   C   0.969  6.944  20.984 1.00 . A A . 21 ASN CB   1 1 
       20 51189 1 1 21 ASN CG   C   2.338  6.864  21.651 1.00 . A A . 21 ASN CG   1 1 
       20 51190 1 1 21 ASN H    H  -0.643  6.416  18.362 1.00 . A A . 21 ASN H    1 1 
       20 51191 1 1 21 ASN HA   H   1.861  7.547  19.127 1.00 . A A . 21 ASN HA   1 1 
       20 51192 1 1 21 ASN HB2  H   0.507  7.888  21.232 1.00 . A A . 21 ASN HB2  1 1 
       20 51193 1 1 21 ASN HB3  H   0.348  6.138  21.346 1.00 . A A . 21 ASN HB3  1 1 
       20 51194 1 1 21 ASN HD21 H   1.664  5.923  23.264 1.00 . A A . 21 ASN HD21 1 1 
       20 51195 1 1 21 ASN HD22 H   3.331  6.240  23.253 1.00 . A A . 21 ASN HD22 1 1 
       20 51196 1 1 21 ASN N    N  -0.152  7.131  18.818 1.00 . A A . 21 ASN N    1 1 
       20 51197 1 1 21 ASN ND2  N   2.454  6.295  22.820 1.00 . A A . 21 ASN ND2  1 1 
       20 51198 1 1 21 ASN O    O   1.939  4.642  19.966 1.00 . A A . 21 ASN O    1 1 
       20 51199 1 1 21 ASN OD1  O   3.329  7.332  21.090 1.00 . A A . 21 ASN OD1  1 1 
       20 51200 1 1 22 GLN C    C   3.414  3.516  17.782 1.00 . A A . 22 GLN C    1 1 
       20 51201 1 1 22 GLN CA   C   1.985  3.809  17.340 1.00 . A A . 22 GLN CA   1 1 
       20 51202 1 1 22 GLN CB   C   1.898  3.740  15.813 1.00 . A A . 22 GLN CB   1 1 
       20 51203 1 1 22 GLN CD   C   1.939  2.197  13.840 1.00 . A A . 22 GLN CD   1 1 
       20 51204 1 1 22 GLN CG   C   2.187  2.310  15.340 1.00 . A A . 22 GLN CG   1 1 
       20 51205 1 1 22 GLN H    H   1.273  5.798  17.149 1.00 . A A . 22 GLN H    1 1 
       20 51206 1 1 22 GLN HA   H   1.326  3.067  17.762 1.00 . A A . 22 GLN HA   1 1 
       20 51207 1 1 22 GLN HB2  H   0.909  4.033  15.494 1.00 . A A . 22 GLN HB2  1 1 
       20 51208 1 1 22 GLN HB3  H   2.629  4.409  15.382 1.00 . A A . 22 GLN HB3  1 1 
       20 51209 1 1 22 GLN HE21 H   2.229  0.234  13.796 1.00 . A A . 22 GLN HE21 1 1 
       20 51210 1 1 22 GLN HE22 H   1.852  0.945  12.302 1.00 . A A . 22 GLN HE22 1 1 
       20 51211 1 1 22 GLN HG2  H   3.218  2.063  15.550 1.00 . A A . 22 GLN HG2  1 1 
       20 51212 1 1 22 GLN HG3  H   1.540  1.620  15.861 1.00 . A A . 22 GLN HG3  1 1 
       20 51213 1 1 22 GLN N    N   1.569  5.127  17.800 1.00 . A A . 22 GLN N    1 1 
       20 51214 1 1 22 GLN NE2  N   2.013  1.028  13.265 1.00 . A A . 22 GLN NE2  1 1 
       20 51215 1 1 22 GLN O    O   3.710  2.428  18.274 1.00 . A A . 22 GLN O    1 1 
       20 51216 1 1 22 GLN OE1  O   1.667  3.197  13.177 1.00 . A A . 22 GLN OE1  1 1 
       20 51217 1 1 23 SER C    C   6.512  5.535  17.558 1.00 . A A . 23 SER C    1 1 
       20 51218 1 1 23 SER CA   C   5.697  4.327  17.991 1.00 . A A . 23 SER CA   1 1 
       20 51219 1 1 23 SER CB   C   6.276  3.040  17.356 1.00 . A A . 23 SER CB   1 1 
       20 51220 1 1 23 SER H    H   4.003  5.340  17.206 1.00 . A A . 23 SER H    1 1 
       20 51221 1 1 23 SER HA   H   5.751  4.242  19.065 1.00 . A A . 23 SER HA   1 1 
       20 51222 1 1 23 SER HB2  H   5.788  2.856  16.414 1.00 . A A . 23 SER HB2  1 1 
       20 51223 1 1 23 SER HB3  H   7.345  3.141  17.187 1.00 . A A . 23 SER HB3  1 1 
       20 51224 1 1 23 SER HG   H   5.286  1.456  17.884 1.00 . A A . 23 SER HG   1 1 
       20 51225 1 1 23 SER N    N   4.296  4.494  17.604 1.00 . A A . 23 SER N    1 1 
       20 51226 1 1 23 SER O    O   7.305  5.444  16.620 1.00 . A A . 23 SER O    1 1 
       20 51227 1 1 23 SER OG   O   6.036  1.947  18.227 1.00 . A A . 23 SER OG   1 1 
       20 51228 1 1 24 GLU C    C   6.962  8.882  19.048 1.00 . A A . 24 GLU C    1 1 
       20 51229 1 1 24 GLU CA   C   7.055  7.867  17.902 1.00 . A A . 24 GLU CA   1 1 
       20 51230 1 1 24 GLU CB   C   6.494  8.476  16.591 1.00 . A A . 24 GLU CB   1 1 
       20 51231 1 1 24 GLU CD   C   8.589  8.431  15.205 1.00 . A A . 24 GLU CD   1 1 
       20 51232 1 1 24 GLU CG   C   7.579  9.340  15.902 1.00 . A A . 24 GLU CG   1 1 
       20 51233 1 1 24 GLU H    H   5.674  6.674  18.974 1.00 . A A . 24 GLU H    1 1 
       20 51234 1 1 24 GLU HA   H   8.099  7.609  17.759 1.00 . A A . 24 GLU HA   1 1 
       20 51235 1 1 24 GLU HB2  H   6.188  7.676  15.932 1.00 . A A . 24 GLU HB2  1 1 
       20 51236 1 1 24 GLU HB3  H   5.632  9.092  16.812 1.00 . A A . 24 GLU HB3  1 1 
       20 51237 1 1 24 GLU HG2  H   7.121  9.995  15.174 1.00 . A A . 24 GLU HG2  1 1 
       20 51238 1 1 24 GLU HG3  H   8.095  9.938  16.642 1.00 . A A . 24 GLU HG3  1 1 
       20 51239 1 1 24 GLU N    N   6.318  6.661  18.236 1.00 . A A . 24 GLU N    1 1 
       20 51240 1 1 24 GLU O    O   7.078  8.529  20.221 1.00 . A A . 24 GLU O    1 1 
       20 51241 1 1 24 GLU OE1  O   8.371  8.117  14.046 1.00 . A A . 24 GLU OE1  1 1 
       20 51242 1 1 24 GLU OE2  O   9.565  8.065  15.838 1.00 . A A . 24 GLU OE2  1 1 
       20 51243 1 1 25 ASP C    C   5.617 12.247  19.218 1.00 . A A . 25 ASP C    1 1 
       20 51244 1 1 25 ASP CA   C   6.632 11.211  19.675 1.00 . A A . 25 ASP CA   1 1 
       20 51245 1 1 25 ASP CB   C   7.991 11.875  19.872 1.00 . A A . 25 ASP CB   1 1 
       20 51246 1 1 25 ASP CG   C   9.042 10.823  20.214 1.00 . A A . 25 ASP CG   1 1 
       20 51247 1 1 25 ASP H    H   6.659 10.366  17.739 1.00 . A A . 25 ASP H    1 1 
       20 51248 1 1 25 ASP HA   H   6.302 10.805  20.628 1.00 . A A . 25 ASP HA   1 1 
       20 51249 1 1 25 ASP HB2  H   8.276 12.390  18.968 1.00 . A A . 25 ASP HB2  1 1 
       20 51250 1 1 25 ASP HB3  H   7.925 12.584  20.685 1.00 . A A . 25 ASP HB3  1 1 
       20 51251 1 1 25 ASP N    N   6.743 10.143  18.690 1.00 . A A . 25 ASP N    1 1 
       20 51252 1 1 25 ASP O    O   4.764 11.976  18.373 1.00 . A A . 25 ASP O    1 1 
       20 51253 1 1 25 ASP OD1  O   8.819 10.071  21.149 1.00 . A A . 25 ASP OD1  1 1 
       20 51254 1 1 25 ASP OD2  O  10.055 10.785  19.534 1.00 . A A . 25 ASP OD2  1 1 
       20 51255 1 1 26 LYS C    C   5.420 15.436  18.388 1.00 . A A . 26 LYS C    1 1 
       20 51256 1 1 26 LYS CA   C   4.794 14.524  19.446 1.00 . A A . 26 LYS CA   1 1 
       20 51257 1 1 26 LYS CB   C   4.440 15.330  20.706 1.00 . A A . 26 LYS CB   1 1 
       20 51258 1 1 26 LYS CD   C   2.875 17.024  21.671 1.00 . A A . 26 LYS CD   1 1 
       20 51259 1 1 26 LYS CE   C   1.683 17.936  21.376 1.00 . A A . 26 LYS CE   1 1 
       20 51260 1 1 26 LYS CG   C   3.284 16.296  20.396 1.00 . A A . 26 LYS CG   1 1 
       20 51261 1 1 26 LYS H    H   6.414 13.599  20.460 1.00 . A A . 26 LYS H    1 1 
       20 51262 1 1 26 LYS HA   H   3.880 14.109  19.035 1.00 . A A . 26 LYS HA   1 1 
       20 51263 1 1 26 LYS HB2  H   4.138 14.649  21.482 1.00 . A A . 26 LYS HB2  1 1 
       20 51264 1 1 26 LYS HB3  H   5.303 15.891  21.045 1.00 . A A . 26 LYS HB3  1 1 
       20 51265 1 1 26 LYS HD2  H   2.601 16.300  22.425 1.00 . A A . 26 LYS HD2  1 1 
       20 51266 1 1 26 LYS HD3  H   3.701 17.621  22.027 1.00 . A A . 26 LYS HD3  1 1 
       20 51267 1 1 26 LYS HE2  H   0.903 17.368  20.888 1.00 . A A . 26 LYS HE2  1 1 
       20 51268 1 1 26 LYS HE3  H   1.305 18.343  22.301 1.00 . A A . 26 LYS HE3  1 1 
       20 51269 1 1 26 LYS HG2  H   3.591 17.019  19.655 1.00 . A A . 26 LYS HG2  1 1 
       20 51270 1 1 26 LYS HG3  H   2.439 15.736  20.015 1.00 . A A . 26 LYS HG3  1 1 
       20 51271 1 1 26 LYS HZ1  H   2.028 19.953  20.990 1.00 . A A . 26 LYS HZ1  1 1 
       20 51272 1 1 26 LYS HZ2  H   1.517 19.068  19.636 1.00 . A A . 26 LYS HZ2  1 1 
       20 51273 1 1 26 LYS HZ3  H   3.110 18.904  20.206 1.00 . A A . 26 LYS HZ3  1 1 
       20 51274 1 1 26 LYS N    N   5.714 13.441  19.793 1.00 . A A . 26 LYS N    1 1 
       20 51275 1 1 26 LYS NZ   N   2.118 19.049  20.485 1.00 . A A . 26 LYS NZ   1 1 
       20 51276 1 1 26 LYS O    O   5.555 15.051  17.226 1.00 . A A . 26 LYS O    1 1 
       20 51277 1 1 27 ILE C    C   7.596 16.990  17.207 1.00 . A A . 27 ILE C    1 1 
       20 51278 1 1 27 ILE CA   C   6.376 17.589  17.878 1.00 . A A . 27 ILE CA   1 1 
       20 51279 1 1 27 ILE CB   C   6.774 18.864  18.636 1.00 . A A . 27 ILE CB   1 1 
       20 51280 1 1 27 ILE CD1  C   6.039 20.414  16.757 1.00 . A A . 27 ILE CD1  1 1 
       20 51281 1 1 27 ILE CG1  C   7.219 19.952  17.631 1.00 . A A . 27 ILE CG1  1 1 
       20 51282 1 1 27 ILE CG2  C   7.917 18.559  19.622 1.00 . A A . 27 ILE CG2  1 1 
       20 51283 1 1 27 ILE H    H   5.658 16.897  19.734 1.00 . A A . 27 ILE H    1 1 
       20 51284 1 1 27 ILE HA   H   5.640 17.832  17.128 1.00 . A A . 27 ILE HA   1 1 
       20 51285 1 1 27 ILE HB   H   5.924 19.222  19.198 1.00 . A A . 27 ILE HB   1 1 
       20 51286 1 1 27 ILE HD11 H   6.202 21.435  16.461 1.00 . A A . 27 ILE HD11 1 1 
       20 51287 1 1 27 ILE HD12 H   5.107 20.343  17.303 1.00 . A A . 27 ILE HD12 1 1 
       20 51288 1 1 27 ILE HD13 H   5.983 19.794  15.877 1.00 . A A . 27 ILE HD13 1 1 
       20 51289 1 1 27 ILE HG12 H   7.609 20.799  18.174 1.00 . A A . 27 ILE HG12 1 1 
       20 51290 1 1 27 ILE HG13 H   7.995 19.559  16.991 1.00 . A A . 27 ILE HG13 1 1 
       20 51291 1 1 27 ILE HG21 H   8.839 18.414  19.076 1.00 . A A . 27 ILE HG21 1 1 
       20 51292 1 1 27 ILE HG22 H   7.684 17.663  20.179 1.00 . A A . 27 ILE HG22 1 1 
       20 51293 1 1 27 ILE HG23 H   8.032 19.386  20.306 1.00 . A A . 27 ILE HG23 1 1 
       20 51294 1 1 27 ILE N    N   5.790 16.645  18.797 1.00 . A A . 27 ILE N    1 1 
       20 51295 1 1 27 ILE O    O   7.855 17.233  16.028 1.00 . A A . 27 ILE O    1 1 
       20 51296 1 1 28 HIS C    C   9.206 14.307  16.655 1.00 . A A . 28 HIS C    1 1 
       20 51297 1 1 28 HIS CA   C   9.561 15.569  17.440 1.00 . A A . 28 HIS CA   1 1 
       20 51298 1 1 28 HIS CB   C  10.514 15.224  18.586 1.00 . A A . 28 HIS CB   1 1 
       20 51299 1 1 28 HIS CD2  C  10.507 16.974  20.547 1.00 . A A . 28 HIS CD2  1 1 
       20 51300 1 1 28 HIS CE1  C  11.902 18.403  19.706 1.00 . A A . 28 HIS CE1  1 1 
       20 51301 1 1 28 HIS CG   C  10.891 16.482  19.325 1.00 . A A . 28 HIS CG   1 1 
       20 51302 1 1 28 HIS H    H   8.097 16.045  18.899 1.00 . A A . 28 HIS H    1 1 
       20 51303 1 1 28 HIS HA   H  10.061 16.259  16.778 1.00 . A A . 28 HIS HA   1 1 
       20 51304 1 1 28 HIS HB2  H  10.029 14.538  19.265 1.00 . A A . 28 HIS HB2  1 1 
       20 51305 1 1 28 HIS HB3  H  11.400 14.765  18.181 1.00 . A A . 28 HIS HB3  1 1 
       20 51306 1 1 28 HIS HD1  H  12.238 17.353  17.941 1.00 . A A . 28 HIS HD1  1 1 
       20 51307 1 1 28 HIS HD2  H   9.812 16.495  21.221 1.00 . A A . 28 HIS HD2  1 1 
       20 51308 1 1 28 HIS HE1  H  12.532 19.270  19.570 1.00 . A A . 28 HIS HE1  1 1 
       20 51309 1 1 28 HIS HE2  H  11.059 18.761  21.575 1.00 . A A . 28 HIS HE2  1 1 
       20 51310 1 1 28 HIS N    N   8.352 16.203  17.966 1.00 . A A . 28 HIS N    1 1 
       20 51311 1 1 28 HIS ND1  N  11.782 17.409  18.806 1.00 . A A . 28 HIS ND1  1 1 
       20 51312 1 1 28 HIS NE2  N  11.146 18.187  20.785 1.00 . A A . 28 HIS NE2  1 1 
       20 51313 1 1 28 HIS O    O  10.048 13.430  16.459 1.00 . A A . 28 HIS O    1 1 
       20 51314 1 1 29 ALA C    C   8.156 13.019  14.087 1.00 . A A . 29 ALA C    1 1 
       20 51315 1 1 29 ALA CA   C   7.499 13.060  15.463 1.00 . A A . 29 ALA CA   1 1 
       20 51316 1 1 29 ALA CB   C   5.972 13.104  15.314 1.00 . A A . 29 ALA CB   1 1 
       20 51317 1 1 29 ALA H    H   7.327 14.949  16.404 1.00 . A A . 29 ALA H    1 1 
       20 51318 1 1 29 ALA HA   H   7.770 12.169  16.002 1.00 . A A . 29 ALA HA   1 1 
       20 51319 1 1 29 ALA HB1  H   5.655 12.385  14.573 1.00 . A A . 29 ALA HB1  1 1 
       20 51320 1 1 29 ALA HB2  H   5.671 14.095  15.004 1.00 . A A . 29 ALA HB2  1 1 
       20 51321 1 1 29 ALA HB3  H   5.510 12.867  16.260 1.00 . A A . 29 ALA HB3  1 1 
       20 51322 1 1 29 ALA N    N   7.954 14.220  16.218 1.00 . A A . 29 ALA N    1 1 
       20 51323 1 1 29 ALA O    O   8.743 12.012  13.692 1.00 . A A . 29 ALA O    1 1 
       20 51324 1 1 30 MET C    C  10.136 14.025  12.118 1.00 . A A . 30 MET C    1 1 
       20 51325 1 1 30 MET CA   C   8.632 14.213  12.040 1.00 . A A . 30 MET CA   1 1 
       20 51326 1 1 30 MET CB   C   8.300 15.578  11.397 1.00 . A A . 30 MET CB   1 1 
       20 51327 1 1 30 MET CE   C  10.130 18.048  14.145 1.00 . A A . 30 MET CE   1 1 
       20 51328 1 1 30 MET CG   C   9.181 16.697  11.993 1.00 . A A . 30 MET CG   1 1 
       20 51329 1 1 30 MET H    H   7.569 14.898  13.725 1.00 . A A . 30 MET H    1 1 
       20 51330 1 1 30 MET HA   H   8.219 13.431  11.428 1.00 . A A . 30 MET HA   1 1 
       20 51331 1 1 30 MET HB2  H   8.464 15.529  10.332 1.00 . A A . 30 MET HB2  1 1 
       20 51332 1 1 30 MET HB3  H   7.267 15.801  11.585 1.00 . A A . 30 MET HB3  1 1 
       20 51333 1 1 30 MET HE1  H   9.622 18.973  13.910 1.00 . A A . 30 MET HE1  1 1 
       20 51334 1 1 30 MET HE2  H  11.027 17.963  13.549 1.00 . A A . 30 MET HE2  1 1 
       20 51335 1 1 30 MET HE3  H  10.392 18.039  15.192 1.00 . A A . 30 MET HE3  1 1 
       20 51336 1 1 30 MET HG2  H  10.215 16.548  11.713 1.00 . A A . 30 MET HG2  1 1 
       20 51337 1 1 30 MET HG3  H   8.851 17.650  11.628 1.00 . A A . 30 MET HG3  1 1 
       20 51338 1 1 30 MET N    N   8.048 14.126  13.359 1.00 . A A . 30 MET N    1 1 
       20 51339 1 1 30 MET O    O  10.747 13.488  11.193 1.00 . A A . 30 MET O    1 1 
       20 51340 1 1 30 MET SD   S   9.039 16.660  13.786 1.00 . A A . 30 MET SD   1 1 
       20 51341 1 1 31 ASN C    C  12.641 12.952  13.100 1.00 . A A . 31 ASN C    1 1 
       20 51342 1 1 31 ASN CA   C  12.177 14.379  13.360 1.00 . A A . 31 ASN CA   1 1 
       20 51343 1 1 31 ASN CB   C  12.570 14.784  14.780 1.00 . A A . 31 ASN CB   1 1 
       20 51344 1 1 31 ASN CG   C  14.081 14.753  14.936 1.00 . A A . 31 ASN CG   1 1 
       20 51345 1 1 31 ASN H    H  10.198 14.898  13.918 1.00 . A A . 31 ASN H    1 1 
       20 51346 1 1 31 ASN HA   H  12.650 15.043  12.662 1.00 . A A . 31 ASN HA   1 1 
       20 51347 1 1 31 ASN HB2  H  12.205 15.777  14.990 1.00 . A A . 31 ASN HB2  1 1 
       20 51348 1 1 31 ASN HB3  H  12.130 14.088  15.483 1.00 . A A . 31 ASN HB3  1 1 
       20 51349 1 1 31 ASN HD21 H  14.044 13.603  16.556 1.00 . A A . 31 ASN HD21 1 1 
       20 51350 1 1 31 ASN HD22 H  15.591 14.062  16.028 1.00 . A A . 31 ASN HD22 1 1 
       20 51351 1 1 31 ASN N    N  10.735 14.479  13.214 1.00 . A A . 31 ASN N    1 1 
       20 51352 1 1 31 ASN ND2  N  14.616 14.085  15.920 1.00 . A A . 31 ASN ND2  1 1 
       20 51353 1 1 31 ASN O    O  13.574 12.730  12.328 1.00 . A A . 31 ASN O    1 1 
       20 51354 1 1 31 ASN OD1  O  14.798 15.358  14.138 1.00 . A A . 31 ASN OD1  1 1 
       20 51355 1 1 32 SER C    C  12.009 10.142  12.107 1.00 . A A . 32 SER C    1 1 
       20 51356 1 1 32 SER CA   C  12.341 10.591  13.534 1.00 . A A . 32 SER CA   1 1 
       20 51357 1 1 32 SER CB   C  11.574  9.725  14.531 1.00 . A A . 32 SER CB   1 1 
       20 51358 1 1 32 SER H    H  11.245 12.222  14.336 1.00 . A A . 32 SER H    1 1 
       20 51359 1 1 32 SER HA   H  13.401 10.469  13.701 1.00 . A A . 32 SER HA   1 1 
       20 51360 1 1 32 SER HB2  H  12.032  9.786  15.507 1.00 . A A . 32 SER HB2  1 1 
       20 51361 1 1 32 SER HB3  H  10.556 10.083  14.596 1.00 . A A . 32 SER HB3  1 1 
       20 51362 1 1 32 SER HG   H  12.097  8.333  13.278 1.00 . A A . 32 SER HG   1 1 
       20 51363 1 1 32 SER N    N  11.981 11.987  13.732 1.00 . A A . 32 SER N    1 1 
       20 51364 1 1 32 SER O    O  12.864  9.607  11.402 1.00 . A A . 32 SER O    1 1 
       20 51365 1 1 32 SER OG   O  11.587  8.373  14.091 1.00 . A A . 32 SER OG   1 1 
       20 51366 1 1 33 TYR C    C  11.151 10.698   9.285 1.00 . A A . 33 TYR C    1 1 
       20 51367 1 1 33 TYR CA   C  10.331  9.976  10.355 1.00 . A A . 33 TYR CA   1 1 
       20 51368 1 1 33 TYR CB   C   8.839 10.311  10.179 1.00 . A A . 33 TYR CB   1 1 
       20 51369 1 1 33 TYR CD1  C   8.005  8.777   8.348 1.00 . A A . 33 TYR CD1  1 1 
       20 51370 1 1 33 TYR CD2  C   8.481 11.091   7.803 1.00 . A A . 33 TYR CD2  1 1 
       20 51371 1 1 33 TYR CE1  C   7.635  8.539   7.019 1.00 . A A . 33 TYR CE1  1 1 
       20 51372 1 1 33 TYR CE2  C   8.112 10.854   6.474 1.00 . A A . 33 TYR CE2  1 1 
       20 51373 1 1 33 TYR CG   C   8.427 10.052   8.741 1.00 . A A . 33 TYR CG   1 1 
       20 51374 1 1 33 TYR CZ   C   7.690  9.579   6.082 1.00 . A A . 33 TYR CZ   1 1 
       20 51375 1 1 33 TYR H    H  10.127 10.795  12.302 1.00 . A A . 33 TYR H    1 1 
       20 51376 1 1 33 TYR HA   H  10.463  8.911  10.238 1.00 . A A . 33 TYR HA   1 1 
       20 51377 1 1 33 TYR HB2  H   8.254  9.688  10.842 1.00 . A A . 33 TYR HB2  1 1 
       20 51378 1 1 33 TYR HB3  H   8.669 11.352  10.429 1.00 . A A . 33 TYR HB3  1 1 
       20 51379 1 1 33 TYR HD1  H   7.968  7.975   9.070 1.00 . A A . 33 TYR HD1  1 1 
       20 51380 1 1 33 TYR HD2  H   8.812 12.076   8.109 1.00 . A A . 33 TYR HD2  1 1 
       20 51381 1 1 33 TYR HE1  H   7.309  7.559   6.715 1.00 . A A . 33 TYR HE1  1 1 
       20 51382 1 1 33 TYR HE2  H   8.156 11.654   5.752 1.00 . A A . 33 TYR HE2  1 1 
       20 51383 1 1 33 TYR HH   H   6.579  9.894   4.565 1.00 . A A . 33 TYR HH   1 1 
       20 51384 1 1 33 TYR N    N  10.765 10.364  11.696 1.00 . A A . 33 TYR N    1 1 
       20 51385 1 1 33 TYR O    O  11.649 10.087   8.340 1.00 . A A . 33 TYR O    1 1 
       20 51386 1 1 33 TYR OH   O   7.334  9.340   4.771 1.00 . A A . 33 TYR OH   1 1 
       20 51387 1 1 34 TYR C    C  13.439 12.258   8.343 1.00 . A A . 34 TYR C    1 1 
       20 51388 1 1 34 TYR CA   C  12.039 12.816   8.504 1.00 . A A . 34 TYR CA   1 1 
       20 51389 1 1 34 TYR CB   C  12.119 14.271   9.008 1.00 . A A . 34 TYR CB   1 1 
       20 51390 1 1 34 TYR CD1  C  14.311 15.179   8.144 1.00 . A A . 34 TYR CD1  1 1 
       20 51391 1 1 34 TYR CD2  C  12.263 15.800   7.005 1.00 . A A . 34 TYR CD2  1 1 
       20 51392 1 1 34 TYR CE1  C  15.050 15.942   7.231 1.00 . A A . 34 TYR CE1  1 1 
       20 51393 1 1 34 TYR CE2  C  13.002 16.562   6.091 1.00 . A A . 34 TYR CE2  1 1 
       20 51394 1 1 34 TYR CG   C  12.917 15.109   8.031 1.00 . A A . 34 TYR CG   1 1 
       20 51395 1 1 34 TYR CZ   C  14.395 16.634   6.205 1.00 . A A . 34 TYR CZ   1 1 
       20 51396 1 1 34 TYR H    H  10.870 12.444  10.225 1.00 . A A . 34 TYR H    1 1 
       20 51397 1 1 34 TYR HA   H  11.541 12.801   7.550 1.00 . A A . 34 TYR HA   1 1 
       20 51398 1 1 34 TYR HB2  H  11.122 14.674   9.104 1.00 . A A . 34 TYR HB2  1 1 
       20 51399 1 1 34 TYR HB3  H  12.607 14.293   9.973 1.00 . A A . 34 TYR HB3  1 1 
       20 51400 1 1 34 TYR HD1  H  14.817 14.643   8.932 1.00 . A A . 34 TYR HD1  1 1 
       20 51401 1 1 34 TYR HD2  H  11.190 15.748   6.928 1.00 . A A . 34 TYR HD2  1 1 
       20 51402 1 1 34 TYR HE1  H  16.125 15.992   7.315 1.00 . A A . 34 TYR HE1  1 1 
       20 51403 1 1 34 TYR HE2  H  12.496 17.092   5.296 1.00 . A A . 34 TYR HE2  1 1 
       20 51404 1 1 34 TYR HH   H  15.916 16.878   5.075 1.00 . A A . 34 TYR HH   1 1 
       20 51405 1 1 34 TYR N    N  11.289 12.010   9.451 1.00 . A A . 34 TYR N    1 1 
       20 51406 1 1 34 TYR O    O  13.873 11.967   7.228 1.00 . A A . 34 TYR O    1 1 
       20 51407 1 1 34 TYR OH   O  15.126 17.375   5.300 1.00 . A A . 34 TYR OH   1 1 
       20 51408 1 1 35 ARG C    C  15.511 10.185   8.838 1.00 . A A . 35 ARG C    1 1 
       20 51409 1 1 35 ARG CA   C  15.496 11.591   9.425 1.00 . A A . 35 ARG CA   1 1 
       20 51410 1 1 35 ARG CB   C  16.092 11.562  10.841 1.00 . A A . 35 ARG CB   1 1 
       20 51411 1 1 35 ARG CD   C  18.364 12.649  10.611 1.00 . A A . 35 ARG CD   1 1 
       20 51412 1 1 35 ARG CG   C  17.628 11.313  10.773 1.00 . A A . 35 ARG CG   1 1 
       20 51413 1 1 35 ARG CZ   C  20.569 12.137  11.463 1.00 . A A . 35 ARG CZ   1 1 
       20 51414 1 1 35 ARG H    H  13.749 12.358  10.318 1.00 . A A . 35 ARG H    1 1 
       20 51415 1 1 35 ARG HA   H  16.089 12.231   8.798 1.00 . A A . 35 ARG HA   1 1 
       20 51416 1 1 35 ARG HB2  H  15.886 12.507  11.331 1.00 . A A . 35 ARG HB2  1 1 
       20 51417 1 1 35 ARG HB3  H  15.622 10.767  11.410 1.00 . A A . 35 ARG HB3  1 1 
       20 51418 1 1 35 ARG HD2  H  17.984 13.173   9.749 1.00 . A A . 35 ARG HD2  1 1 
       20 51419 1 1 35 ARG HD3  H  18.200 13.254  11.493 1.00 . A A . 35 ARG HD3  1 1 
       20 51420 1 1 35 ARG HE   H  20.168 12.460   9.529 1.00 . A A . 35 ARG HE   1 1 
       20 51421 1 1 35 ARG HG2  H  17.961 10.838  11.688 1.00 . A A . 35 ARG HG2  1 1 
       20 51422 1 1 35 ARG HG3  H  17.876 10.670   9.935 1.00 . A A . 35 ARG HG3  1 1 
       20 51423 1 1 35 ARG HH11 H  19.090 12.221  12.807 1.00 . A A . 35 ARG HH11 1 1 
       20 51424 1 1 35 ARG HH12 H  20.659 11.857  13.444 1.00 . A A . 35 ARG HH12 1 1 
       20 51425 1 1 35 ARG HH21 H  22.231 11.988  10.354 1.00 . A A . 35 ARG HH21 1 1 
       20 51426 1 1 35 ARG HH22 H  22.441 11.726  12.053 1.00 . A A . 35 ARG HH22 1 1 
       20 51427 1 1 35 ARG N    N  14.148 12.110   9.457 1.00 . A A . 35 ARG N    1 1 
       20 51428 1 1 35 ARG NE   N  19.782 12.413  10.429 1.00 . A A . 35 ARG NE   1 1 
       20 51429 1 1 35 ARG NH1  N  20.068 12.066  12.666 1.00 . A A . 35 ARG NH1  1 1 
       20 51430 1 1 35 ARG NH2  N  21.845 11.935  11.276 1.00 . A A . 35 ARG NH2  1 1 
       20 51431 1 1 35 ARG O    O  16.447  9.806   8.134 1.00 . A A . 35 ARG O    1 1 
       20 51432 1 1 36 SER C    C  14.321  8.052   7.116 1.00 . A A . 36 SER C    1 1 
       20 51433 1 1 36 SER CA   C  14.384  8.055   8.631 1.00 . A A . 36 SER CA   1 1 
       20 51434 1 1 36 SER CB   C  13.150  7.363   9.200 1.00 . A A . 36 SER CB   1 1 
       20 51435 1 1 36 SER H    H  13.751  9.771   9.697 1.00 . A A . 36 SER H    1 1 
       20 51436 1 1 36 SER HA   H  15.262  7.513   8.942 1.00 . A A . 36 SER HA   1 1 
       20 51437 1 1 36 SER HB2  H  13.191  7.373  10.274 1.00 . A A . 36 SER HB2  1 1 
       20 51438 1 1 36 SER HB3  H  12.264  7.889   8.875 1.00 . A A . 36 SER HB3  1 1 
       20 51439 1 1 36 SER HG   H  12.504  5.537   9.313 1.00 . A A . 36 SER HG   1 1 
       20 51440 1 1 36 SER N    N  14.468  9.415   9.131 1.00 . A A . 36 SER N    1 1 
       20 51441 1 1 36 SER O    O  14.999  7.264   6.458 1.00 . A A . 36 SER O    1 1 
       20 51442 1 1 36 SER OG   O  13.105  6.021   8.743 1.00 . A A . 36 SER OG   1 1 
       20 51443 1 1 37 VAL C    C  14.645  9.543   4.491 1.00 . A A . 37 VAL C    1 1 
       20 51444 1 1 37 VAL CA   C  13.366  9.011   5.117 1.00 . A A . 37 VAL CA   1 1 
       20 51445 1 1 37 VAL CB   C  12.183  9.941   4.751 1.00 . A A . 37 VAL CB   1 1 
       20 51446 1 1 37 VAL CG1  C  12.209 10.299   3.248 1.00 . A A . 37 VAL CG1  1 1 
       20 51447 1 1 37 VAL CG2  C  10.862  9.241   5.078 1.00 . A A . 37 VAL CG2  1 1 
       20 51448 1 1 37 VAL H    H  12.983  9.541   7.139 1.00 . A A . 37 VAL H    1 1 
       20 51449 1 1 37 VAL HA   H  13.174  8.022   4.727 1.00 . A A . 37 VAL HA   1 1 
       20 51450 1 1 37 VAL HB   H  12.260 10.852   5.334 1.00 . A A . 37 VAL HB   1 1 
       20 51451 1 1 37 VAL HG11 H  13.018 10.987   3.055 1.00 . A A . 37 VAL HG11 1 1 
       20 51452 1 1 37 VAL HG12 H  11.282 10.765   2.963 1.00 . A A . 37 VAL HG12 1 1 
       20 51453 1 1 37 VAL HG13 H  12.359  9.401   2.672 1.00 . A A . 37 VAL HG13 1 1 
       20 51454 1 1 37 VAL HG21 H  10.775  8.345   4.479 1.00 . A A . 37 VAL HG21 1 1 
       20 51455 1 1 37 VAL HG22 H  10.042  9.904   4.853 1.00 . A A . 37 VAL HG22 1 1 
       20 51456 1 1 37 VAL HG23 H  10.841  8.979   6.126 1.00 . A A . 37 VAL HG23 1 1 
       20 51457 1 1 37 VAL N    N  13.499  8.938   6.564 1.00 . A A . 37 VAL N    1 1 
       20 51458 1 1 37 VAL O    O  15.239  8.894   3.628 1.00 . A A . 37 VAL O    1 1 
       20 51459 1 1 38 VAL C    C  17.446 10.374   4.487 1.00 . A A . 38 VAL C    1 1 
       20 51460 1 1 38 VAL CA   C  16.268 11.331   4.364 1.00 . A A . 38 VAL CA   1 1 
       20 51461 1 1 38 VAL CB   C  16.590 12.639   5.115 1.00 . A A . 38 VAL CB   1 1 
       20 51462 1 1 38 VAL CG1  C  17.926 13.231   4.615 1.00 . A A . 38 VAL CG1  1 1 
       20 51463 1 1 38 VAL CG2  C  15.448 13.666   4.907 1.00 . A A . 38 VAL CG2  1 1 
       20 51464 1 1 38 VAL H    H  14.553 11.199   5.610 1.00 . A A . 38 VAL H    1 1 
       20 51465 1 1 38 VAL HA   H  16.106 11.549   3.324 1.00 . A A . 38 VAL HA   1 1 
       20 51466 1 1 38 VAL HB   H  16.684 12.414   6.174 1.00 . A A . 38 VAL HB   1 1 
       20 51467 1 1 38 VAL HG11 H  17.935 13.232   3.539 1.00 . A A . 38 VAL HG11 1 1 
       20 51468 1 1 38 VAL HG12 H  18.750 12.632   4.978 1.00 . A A . 38 VAL HG12 1 1 
       20 51469 1 1 38 VAL HG13 H  18.033 14.242   4.978 1.00 . A A . 38 VAL HG13 1 1 
       20 51470 1 1 38 VAL HG21 H  15.816 14.660   5.095 1.00 . A A . 38 VAL HG21 1 1 
       20 51471 1 1 38 VAL HG22 H  14.645 13.453   5.588 1.00 . A A . 38 VAL HG22 1 1 
       20 51472 1 1 38 VAL HG23 H  15.074 13.614   3.894 1.00 . A A . 38 VAL HG23 1 1 
       20 51473 1 1 38 VAL N    N  15.065 10.728   4.921 1.00 . A A . 38 VAL N    1 1 
       20 51474 1 1 38 VAL O    O  18.156 10.140   3.508 1.00 . A A . 38 VAL O    1 1 
       20 51475 1 1 39 SER C    C  18.595  7.690   4.966 1.00 . A A . 39 SER C    1 1 
       20 51476 1 1 39 SER CA   C  18.742  8.896   5.882 1.00 . A A . 39 SER CA   1 1 
       20 51477 1 1 39 SER CB   C  18.756  8.435   7.332 1.00 . A A . 39 SER CB   1 1 
       20 51478 1 1 39 SER H    H  17.049 10.044   6.420 1.00 . A A . 39 SER H    1 1 
       20 51479 1 1 39 SER HA   H  19.671  9.395   5.662 1.00 . A A . 39 SER HA   1 1 
       20 51480 1 1 39 SER HB2  H  19.602  7.794   7.503 1.00 . A A . 39 SER HB2  1 1 
       20 51481 1 1 39 SER HB3  H  18.820  9.298   7.981 1.00 . A A . 39 SER HB3  1 1 
       20 51482 1 1 39 SER HG   H  17.758  7.044   8.259 1.00 . A A . 39 SER HG   1 1 
       20 51483 1 1 39 SER N    N  17.648  9.819   5.676 1.00 . A A . 39 SER N    1 1 
       20 51484 1 1 39 SER O    O  19.563  7.259   4.340 1.00 . A A . 39 SER O    1 1 
       20 51485 1 1 39 SER OG   O  17.559  7.715   7.605 1.00 . A A . 39 SER OG   1 1 
       20 51486 1 1 40 THR C    C  17.435  6.321   2.586 1.00 . A A . 40 THR C    1 1 
       20 51487 1 1 40 THR CA   C  17.142  5.989   4.045 1.00 . A A . 40 THR CA   1 1 
       20 51488 1 1 40 THR CB   C  15.682  5.531   4.188 1.00 . A A . 40 THR CB   1 1 
       20 51489 1 1 40 THR CG2  C  15.401  4.352   3.247 1.00 . A A . 40 THR CG2  1 1 
       20 51490 1 1 40 THR H    H  16.651  7.535   5.414 1.00 . A A . 40 THR H    1 1 
       20 51491 1 1 40 THR HA   H  17.789  5.187   4.358 1.00 . A A . 40 THR HA   1 1 
       20 51492 1 1 40 THR HB   H  15.021  6.352   3.940 1.00 . A A . 40 THR HB   1 1 
       20 51493 1 1 40 THR HG1  H  14.528  4.853   5.600 1.00 . A A . 40 THR HG1  1 1 
       20 51494 1 1 40 THR HG21 H  15.350  4.707   2.227 1.00 . A A . 40 THR HG21 1 1 
       20 51495 1 1 40 THR HG22 H  14.461  3.896   3.517 1.00 . A A . 40 THR HG22 1 1 
       20 51496 1 1 40 THR HG23 H  16.195  3.623   3.333 1.00 . A A . 40 THR HG23 1 1 
       20 51497 1 1 40 THR N    N  17.385  7.149   4.892 1.00 . A A . 40 THR N    1 1 
       20 51498 1 1 40 THR O    O  18.132  5.573   1.897 1.00 . A A . 40 THR O    1 1 
       20 51499 1 1 40 THR OG1  O  15.448  5.122   5.527 1.00 . A A . 40 THR OG1  1 1 
       20 51500 1 1 41 LEU C    C  18.549  8.189   0.487 1.00 . A A . 41 LEU C    1 1 
       20 51501 1 1 41 LEU CA   C  17.099  7.852   0.735 1.00 . A A . 41 LEU CA   1 1 
       20 51502 1 1 41 LEU CB   C  16.216  9.065   0.415 1.00 . A A . 41 LEU CB   1 1 
       20 51503 1 1 41 LEU CD1  C  13.864  9.904   0.265 1.00 . A A . 41 LEU CD1  1 1 
       20 51504 1 1 41 LEU CD2  C  14.407  7.619  -0.656 1.00 . A A . 41 LEU CD2  1 1 
       20 51505 1 1 41 LEU CG   C  14.730  8.657   0.457 1.00 . A A . 41 LEU CG   1 1 
       20 51506 1 1 41 LEU H    H  16.348  7.996   2.713 1.00 . A A . 41 LEU H    1 1 
       20 51507 1 1 41 LEU HA   H  16.839  7.038   0.086 1.00 . A A . 41 LEU HA   1 1 
       20 51508 1 1 41 LEU HB2  H  16.398  9.839   1.150 1.00 . A A . 41 LEU HB2  1 1 
       20 51509 1 1 41 LEU HB3  H  16.457  9.448  -0.567 1.00 . A A . 41 LEU HB3  1 1 
       20 51510 1 1 41 LEU HD11 H  14.112 10.642   1.012 1.00 . A A . 41 LEU HD11 1 1 
       20 51511 1 1 41 LEU HD12 H  12.821  9.635   0.354 1.00 . A A . 41 LEU HD12 1 1 
       20 51512 1 1 41 LEU HD13 H  14.044 10.311  -0.715 1.00 . A A . 41 LEU HD13 1 1 
       20 51513 1 1 41 LEU HD21 H  15.040  7.785  -1.522 1.00 . A A . 41 LEU HD21 1 1 
       20 51514 1 1 41 LEU HD22 H  13.370  7.696  -0.953 1.00 . A A . 41 LEU HD22 1 1 
       20 51515 1 1 41 LEU HD23 H  14.581  6.629  -0.274 1.00 . A A . 41 LEU HD23 1 1 
       20 51516 1 1 41 LEU HG   H  14.514  8.224   1.424 1.00 . A A . 41 LEU HG   1 1 
       20 51517 1 1 41 LEU N    N  16.894  7.440   2.118 1.00 . A A . 41 LEU N    1 1 
       20 51518 1 1 41 LEU O    O  19.114  7.846  -0.552 1.00 . A A . 41 LEU O    1 1 
       20 51519 1 1 42 VAL C    C  21.449  8.137   1.826 1.00 . A A . 42 VAL C    1 1 
       20 51520 1 1 42 VAL CA   C  20.549  9.259   1.335 1.00 . A A . 42 VAL CA   1 1 
       20 51521 1 1 42 VAL CB   C  20.809 10.546   2.131 1.00 . A A . 42 VAL CB   1 1 
       20 51522 1 1 42 VAL CG1  C  22.307 10.980   1.984 1.00 . A A . 42 VAL CG1  1 1 
       20 51523 1 1 42 VAL CG2  C  19.892 11.661   1.600 1.00 . A A . 42 VAL CG2  1 1 
       20 51524 1 1 42 VAL H    H  18.658  9.118   2.257 1.00 . A A . 42 VAL H    1 1 
       20 51525 1 1 42 VAL HA   H  20.775  9.447   0.294 1.00 . A A . 42 VAL HA   1 1 
       20 51526 1 1 42 VAL HB   H  20.574 10.361   3.177 1.00 . A A . 42 VAL HB   1 1 
       20 51527 1 1 42 VAL HG11 H  22.744 10.541   1.089 1.00 . A A . 42 VAL HG11 1 1 
       20 51528 1 1 42 VAL HG12 H  22.865 10.642   2.842 1.00 . A A . 42 VAL HG12 1 1 
       20 51529 1 1 42 VAL HG13 H  22.387 12.057   1.922 1.00 . A A . 42 VAL HG13 1 1 
       20 51530 1 1 42 VAL HG21 H  18.869 11.314   1.554 1.00 . A A . 42 VAL HG21 1 1 
       20 51531 1 1 42 VAL HG22 H  20.219 11.952   0.615 1.00 . A A . 42 VAL HG22 1 1 
       20 51532 1 1 42 VAL HG23 H  19.952 12.510   2.264 1.00 . A A . 42 VAL HG23 1 1 
       20 51533 1 1 42 VAL N    N  19.158  8.872   1.450 1.00 . A A . 42 VAL N    1 1 
       20 51534 1 1 42 VAL O    O  22.566  8.392   2.277 1.00 . A A . 42 VAL O    1 1 
       20 51535 1 1 43 GLN C    C  21.192  4.468   1.604 1.00 . A A . 43 GLN C    1 1 
       20 51536 1 1 43 GLN CA   C  21.755  5.760   2.186 1.00 . A A . 43 GLN CA   1 1 
       20 51537 1 1 43 GLN CB   C  21.762  5.693   3.731 1.00 . A A . 43 GLN CB   1 1 
       20 51538 1 1 43 GLN CD   C  22.988  4.852   5.743 1.00 . A A . 43 GLN CD   1 1 
       20 51539 1 1 43 GLN CG   C  22.926  4.826   4.229 1.00 . A A . 43 GLN CG   1 1 
       20 51540 1 1 43 GLN H    H  20.070  6.758   1.375 1.00 . A A . 43 GLN H    1 1 
       20 51541 1 1 43 GLN HA   H  22.761  5.879   1.829 1.00 . A A . 43 GLN HA   1 1 
       20 51542 1 1 43 GLN HB2  H  21.869  6.689   4.130 1.00 . A A . 43 GLN HB2  1 1 
       20 51543 1 1 43 GLN HB3  H  20.831  5.265   4.081 1.00 . A A . 43 GLN HB3  1 1 
       20 51544 1 1 43 GLN HE21 H  24.140  3.241   5.854 1.00 . A A . 43 GLN HE21 1 1 
       20 51545 1 1 43 GLN HE22 H  23.725  3.940   7.343 1.00 . A A . 43 GLN HE22 1 1 
       20 51546 1 1 43 GLN HG2  H  22.793  3.811   3.907 1.00 . A A . 43 GLN HG2  1 1 
       20 51547 1 1 43 GLN HG3  H  23.854  5.209   3.833 1.00 . A A . 43 GLN HG3  1 1 
       20 51548 1 1 43 GLN N    N  20.965  6.902   1.744 1.00 . A A . 43 GLN N    1 1 
       20 51549 1 1 43 GLN NE2  N  23.674  3.934   6.368 1.00 . A A . 43 GLN NE2  1 1 
       20 51550 1 1 43 GLN O    O  21.588  3.373   2.003 1.00 . A A . 43 GLN O    1 1 
       20 51551 1 1 43 GLN OE1  O  22.402  5.726   6.382 1.00 . A A . 43 GLN OE1  1 1 
       20 51552 1 1 44 ASP C    C  19.224  3.761  -1.383 1.00 . A A . 44 ASP C    1 1 
       20 51553 1 1 44 ASP CA   C  19.657  3.434   0.039 1.00 . A A . 44 ASP CA   1 1 
       20 51554 1 1 44 ASP CB   C  18.443  2.977   0.870 1.00 . A A . 44 ASP CB   1 1 
       20 51555 1 1 44 ASP CG   C  18.045  1.554   0.486 1.00 . A A . 44 ASP CG   1 1 
       20 51556 1 1 44 ASP H    H  19.988  5.501   0.383 1.00 . A A . 44 ASP H    1 1 
       20 51557 1 1 44 ASP HA   H  20.385  2.630  -0.002 1.00 . A A . 44 ASP HA   1 1 
       20 51558 1 1 44 ASP HB2  H  18.694  3.010   1.918 1.00 . A A . 44 ASP HB2  1 1 
       20 51559 1 1 44 ASP HB3  H  17.603  3.639   0.686 1.00 . A A . 44 ASP HB3  1 1 
       20 51560 1 1 44 ASP N    N  20.264  4.603   0.661 1.00 . A A . 44 ASP N    1 1 
       20 51561 1 1 44 ASP O    O  18.408  3.049  -1.970 1.00 . A A . 44 ASP O    1 1 
       20 51562 1 1 44 ASP OD1  O  18.857  0.664   0.679 1.00 . A A . 44 ASP OD1  1 1 
       20 51563 1 1 44 ASP OD2  O  16.941  1.375   0.000 1.00 . A A . 44 ASP OD2  1 1 
       20 51564 1 1 45 GLN C    C  20.621  5.921  -3.967 1.00 . A A . 45 GLN C    1 1 
       20 51565 1 1 45 GLN CA   C  19.428  5.255  -3.291 1.00 . A A . 45 GLN CA   1 1 
       20 51566 1 1 45 GLN CB   C  18.241  6.230  -3.253 1.00 . A A . 45 GLN CB   1 1 
       20 51567 1 1 45 GLN CD   C  16.624  7.520  -4.656 1.00 . A A . 45 GLN CD   1 1 
       20 51568 1 1 45 GLN CG   C  17.788  6.542  -4.681 1.00 . A A . 45 GLN CG   1 1 
       20 51569 1 1 45 GLN H    H  20.414  5.370  -1.418 1.00 . A A . 45 GLN H    1 1 
       20 51570 1 1 45 GLN HA   H  19.148  4.389  -3.872 1.00 . A A . 45 GLN HA   1 1 
       20 51571 1 1 45 GLN HB2  H  17.425  5.785  -2.703 1.00 . A A . 45 GLN HB2  1 1 
       20 51572 1 1 45 GLN HB3  H  18.538  7.147  -2.766 1.00 . A A . 45 GLN HB3  1 1 
       20 51573 1 1 45 GLN HE21 H  15.391  6.299  -5.620 1.00 . A A . 45 GLN HE21 1 1 
       20 51574 1 1 45 GLN HE22 H  14.735  7.804  -5.195 1.00 . A A . 45 GLN HE22 1 1 
       20 51575 1 1 45 GLN HG2  H  18.604  6.978  -5.234 1.00 . A A . 45 GLN HG2  1 1 
       20 51576 1 1 45 GLN HG3  H  17.478  5.628  -5.161 1.00 . A A . 45 GLN HG3  1 1 
       20 51577 1 1 45 GLN N    N  19.770  4.841  -1.933 1.00 . A A . 45 GLN N    1 1 
       20 51578 1 1 45 GLN NE2  N  15.488  7.180  -5.201 1.00 . A A . 45 GLN NE2  1 1 
       20 51579 1 1 45 GLN O    O  21.320  5.298  -4.767 1.00 . A A . 45 GLN O    1 1 
       20 51580 1 1 45 GLN OE1  O  16.751  8.626  -4.132 1.00 . A A . 45 GLN OE1  1 1 
       20 51581 1 1 46 LEU C    C  21.978  7.768  -5.742 1.00 . A A . 46 LEU C    1 1 
       20 51582 1 1 46 LEU CA   C  21.956  7.934  -4.230 1.00 . A A . 46 LEU CA   1 1 
       20 51583 1 1 46 LEU CB   C  23.272  7.435  -3.639 1.00 . A A . 46 LEU CB   1 1 
       20 51584 1 1 46 LEU CD1  C  24.264  6.800  -1.403 1.00 . A A . 46 LEU CD1  1 1 
       20 51585 1 1 46 LEU CD2  C  23.901  9.216  -1.947 1.00 . A A . 46 LEU CD2  1 1 
       20 51586 1 1 46 LEU CG   C  23.343  7.791  -2.125 1.00 . A A . 46 LEU CG   1 1 
       20 51587 1 1 46 LEU H    H  20.259  7.634  -2.999 1.00 . A A . 46 LEU H    1 1 
       20 51588 1 1 46 LEU HA   H  21.831  8.973  -3.994 1.00 . A A . 46 LEU HA   1 1 
       20 51589 1 1 46 LEU HB2  H  23.315  6.364  -3.772 1.00 . A A . 46 LEU HB2  1 1 
       20 51590 1 1 46 LEU HB3  H  24.104  7.893  -4.165 1.00 . A A . 46 LEU HB3  1 1 
       20 51591 1 1 46 LEU HD11 H  24.398  7.111  -0.378 1.00 . A A . 46 LEU HD11 1 1 
       20 51592 1 1 46 LEU HD12 H  25.221  6.770  -1.901 1.00 . A A . 46 LEU HD12 1 1 
       20 51593 1 1 46 LEU HD13 H  23.815  5.817  -1.426 1.00 . A A . 46 LEU HD13 1 1 
       20 51594 1 1 46 LEU HD21 H  23.299  9.921  -2.496 1.00 . A A . 46 LEU HD21 1 1 
       20 51595 1 1 46 LEU HD22 H  24.915  9.249  -2.316 1.00 . A A . 46 LEU HD22 1 1 
       20 51596 1 1 46 LEU HD23 H  23.891  9.479  -0.902 1.00 . A A . 46 LEU HD23 1 1 
       20 51597 1 1 46 LEU HG   H  22.355  7.735  -1.685 1.00 . A A . 46 LEU HG   1 1 
       20 51598 1 1 46 LEU N    N  20.849  7.189  -3.642 1.00 . A A . 46 LEU N    1 1 
       20 51599 1 1 46 LEU O    O  23.029  7.524  -6.336 1.00 . A A . 46 LEU O    1 1 
       20 51600 1 1 47 THR C    C  21.012  9.073  -8.492 1.00 . A A . 47 THR C    1 1 
       20 51601 1 1 47 THR CA   C  20.706  7.757  -7.807 1.00 . A A . 47 THR CA   1 1 
       20 51602 1 1 47 THR CB   C  19.296  7.288  -8.174 1.00 . A A . 47 THR CB   1 1 
       20 51603 1 1 47 THR CG2  C  18.270  8.370  -7.817 1.00 . A A . 47 THR CG2  1 1 
       20 51604 1 1 47 THR H    H  20.006  8.093  -5.837 1.00 . A A . 47 THR H    1 1 
       20 51605 1 1 47 THR HA   H  21.412  7.021  -8.148 1.00 . A A . 47 THR HA   1 1 
       20 51606 1 1 47 THR HB   H  19.068  6.386  -7.629 1.00 . A A . 47 THR HB   1 1 
       20 51607 1 1 47 THR HG1  H  18.410  6.596  -9.761 1.00 . A A . 47 THR HG1  1 1 
       20 51608 1 1 47 THR HG21 H  18.359  9.180  -8.518 1.00 . A A . 47 THR HG21 1 1 
       20 51609 1 1 47 THR HG22 H  18.454  8.742  -6.817 1.00 . A A . 47 THR HG22 1 1 
       20 51610 1 1 47 THR HG23 H  17.277  7.955  -7.871 1.00 . A A . 47 THR HG23 1 1 
       20 51611 1 1 47 THR N    N  20.810  7.899  -6.363 1.00 . A A . 47 THR N    1 1 
       20 51612 1 1 47 THR O    O  21.456  9.102  -9.641 1.00 . A A . 47 THR O    1 1 
       20 51613 1 1 47 THR OG1  O  19.246  7.026  -9.569 1.00 . A A . 47 THR OG1  1 1 
       20 51614 1 1 48 LYS C    C  20.813 12.567  -7.281 1.00 . A A . 48 LYS C    1 1 
       20 51615 1 1 48 LYS CA   C  21.012 11.492  -8.336 1.00 . A A . 48 LYS CA   1 1 
       20 51616 1 1 48 LYS CB   C  20.062 11.763  -9.515 1.00 . A A . 48 LYS CB   1 1 
       20 51617 1 1 48 LYS CD   C  21.538 12.587 -11.376 1.00 . A A . 48 LYS CD   1 1 
       20 51618 1 1 48 LYS CE   C  22.132 13.825 -12.023 1.00 . A A . 48 LYS CE   1 1 
       20 51619 1 1 48 LYS CG   C  20.530 13.009 -10.303 1.00 . A A . 48 LYS CG   1 1 
       20 51620 1 1 48 LYS H    H  20.411 10.088  -6.874 1.00 . A A . 48 LYS H    1 1 
       20 51621 1 1 48 LYS HA   H  22.030 11.535  -8.673 1.00 . A A . 48 LYS HA   1 1 
       20 51622 1 1 48 LYS HB2  H  20.028 10.899 -10.164 1.00 . A A . 48 LYS HB2  1 1 
       20 51623 1 1 48 LYS HB3  H  19.080 11.937  -9.136 1.00 . A A . 48 LYS HB3  1 1 
       20 51624 1 1 48 LYS HD2  H  22.326 12.003 -10.929 1.00 . A A . 48 LYS HD2  1 1 
       20 51625 1 1 48 LYS HD3  H  21.031 11.998 -12.124 1.00 . A A . 48 LYS HD3  1 1 
       20 51626 1 1 48 LYS HE2  H  22.603 14.431 -11.264 1.00 . A A . 48 LYS HE2  1 1 
       20 51627 1 1 48 LYS HE3  H  22.864 13.526 -12.755 1.00 . A A . 48 LYS HE3  1 1 
       20 51628 1 1 48 LYS HG2  H  19.677 13.477 -10.781 1.00 . A A . 48 LYS HG2  1 1 
       20 51629 1 1 48 LYS HG3  H  20.993 13.723  -9.633 1.00 . A A . 48 LYS HG3  1 1 
       20 51630 1 1 48 LYS HZ1  H  20.497 13.973 -13.303 1.00 . A A . 48 LYS HZ1  1 1 
       20 51631 1 1 48 LYS HZ2  H  21.467 15.363 -13.253 1.00 . A A . 48 LYS HZ2  1 1 
       20 51632 1 1 48 LYS HZ3  H  20.422 15.009 -11.959 1.00 . A A . 48 LYS HZ3  1 1 
       20 51633 1 1 48 LYS N    N  20.764 10.170  -7.785 1.00 . A A . 48 LYS N    1 1 
       20 51634 1 1 48 LYS NZ   N  21.048 14.601 -12.685 1.00 . A A . 48 LYS NZ   1 1 
       20 51635 1 1 48 LYS O    O  19.816 12.555  -6.560 1.00 . A A . 48 LYS O    1 1 
       20 51636 1 1 49 ASN C    C  20.314 15.273  -6.320 1.00 . A A . 49 ASN C    1 1 
       20 51637 1 1 49 ASN CA   C  21.667 14.578  -6.215 1.00 . A A . 49 ASN CA   1 1 
       20 51638 1 1 49 ASN CB   C  22.765 15.606  -6.456 1.00 . A A . 49 ASN CB   1 1 
       20 51639 1 1 49 ASN CG   C  24.133 14.956  -6.268 1.00 . A A . 49 ASN CG   1 1 
       20 51640 1 1 49 ASN H    H  22.535 13.451  -7.791 1.00 . A A . 49 ASN H    1 1 
       20 51641 1 1 49 ASN HA   H  21.793 14.185  -5.228 1.00 . A A . 49 ASN HA   1 1 
       20 51642 1 1 49 ASN HB2  H  22.682 15.994  -7.463 1.00 . A A . 49 ASN HB2  1 1 
       20 51643 1 1 49 ASN HB3  H  22.655 16.416  -5.751 1.00 . A A . 49 ASN HB3  1 1 
       20 51644 1 1 49 ASN HD21 H  23.409 13.361  -5.329 1.00 . A A . 49 ASN HD21 1 1 
       20 51645 1 1 49 ASN HD22 H  25.091 13.378  -5.542 1.00 . A A . 49 ASN HD22 1 1 
       20 51646 1 1 49 ASN N    N  21.762 13.492  -7.189 1.00 . A A . 49 ASN N    1 1 
       20 51647 1 1 49 ASN ND2  N  24.220 13.803  -5.663 1.00 . A A . 49 ASN ND2  1 1 
       20 51648 1 1 49 ASN O    O  19.674 15.524  -5.299 1.00 . A A . 49 ASN O    1 1 
       20 51649 1 1 49 ASN OD1  O  25.148 15.508  -6.693 1.00 . A A . 49 ASN OD1  1 1 
       20 51650 1 1 50 ALA C    C  17.452 15.375  -7.165 1.00 . A A . 50 ALA C    1 1 
       20 51651 1 1 50 ALA CA   C  18.589 16.237  -7.717 1.00 . A A . 50 ALA CA   1 1 
       20 51652 1 1 50 ALA CB   C  18.348 16.503  -9.195 1.00 . A A . 50 ALA CB   1 1 
       20 51653 1 1 50 ALA H    H  20.435 15.351  -8.317 1.00 . A A . 50 ALA H    1 1 
       20 51654 1 1 50 ALA HA   H  18.595 17.182  -7.197 1.00 . A A . 50 ALA HA   1 1 
       20 51655 1 1 50 ALA HB1  H  18.313 15.566  -9.725 1.00 . A A . 50 ALA HB1  1 1 
       20 51656 1 1 50 ALA HB2  H  19.155 17.106  -9.584 1.00 . A A . 50 ALA HB2  1 1 
       20 51657 1 1 50 ALA HB3  H  17.412 17.030  -9.322 1.00 . A A . 50 ALA HB3  1 1 
       20 51658 1 1 50 ALA N    N  19.881 15.575  -7.540 1.00 . A A . 50 ALA N    1 1 
       20 51659 1 1 50 ALA O    O  16.577 15.861  -6.449 1.00 . A A . 50 ALA O    1 1 
       20 51660 1 1 51 VAL C    C  16.325 13.185  -5.521 1.00 . A A . 51 VAL C    1 1 
       20 51661 1 1 51 VAL CA   C  16.418 13.181  -7.046 1.00 . A A . 51 VAL CA   1 1 
       20 51662 1 1 51 VAL CB   C  16.718 11.747  -7.532 1.00 . A A . 51 VAL CB   1 1 
       20 51663 1 1 51 VAL CG1  C  15.848 10.712  -6.774 1.00 . A A . 51 VAL CG1  1 1 
       20 51664 1 1 51 VAL CG2  C  16.442 11.648  -9.050 1.00 . A A . 51 VAL CG2  1 1 
       20 51665 1 1 51 VAL H    H  18.195 13.760  -8.088 1.00 . A A . 51 VAL H    1 1 
       20 51666 1 1 51 VAL HA   H  15.478 13.507  -7.451 1.00 . A A . 51 VAL HA   1 1 
       20 51667 1 1 51 VAL HB   H  17.757 11.527  -7.333 1.00 . A A . 51 VAL HB   1 1 
       20 51668 1 1 51 VAL HG11 H  15.855  9.773  -7.301 1.00 . A A . 51 VAL HG11 1 1 
       20 51669 1 1 51 VAL HG12 H  14.836 11.078  -6.704 1.00 . A A . 51 VAL HG12 1 1 
       20 51670 1 1 51 VAL HG13 H  16.244 10.565  -5.775 1.00 . A A . 51 VAL HG13 1 1 
       20 51671 1 1 51 VAL HG21 H  16.841 12.514  -9.559 1.00 . A A . 51 VAL HG21 1 1 
       20 51672 1 1 51 VAL HG22 H  15.376 11.597  -9.219 1.00 . A A . 51 VAL HG22 1 1 
       20 51673 1 1 51 VAL HG23 H  16.906 10.759  -9.443 1.00 . A A . 51 VAL HG23 1 1 
       20 51674 1 1 51 VAL N    N  17.472 14.093  -7.514 1.00 . A A . 51 VAL N    1 1 
       20 51675 1 1 51 VAL O    O  15.233 13.276  -4.961 1.00 . A A . 51 VAL O    1 1 
       20 51676 1 1 52 VAL C    C  17.326 14.490  -2.865 1.00 . A A . 52 VAL C    1 1 
       20 51677 1 1 52 VAL CA   C  17.493 13.084  -3.401 1.00 . A A . 52 VAL CA   1 1 
       20 51678 1 1 52 VAL CB   C  18.814 12.476  -2.895 1.00 . A A . 52 VAL CB   1 1 
       20 51679 1 1 52 VAL CG1  C  18.918 11.032  -3.393 1.00 . A A . 52 VAL CG1  1 1 
       20 51680 1 1 52 VAL CG2  C  20.005 13.274  -3.436 1.00 . A A . 52 VAL CG2  1 1 
       20 51681 1 1 52 VAL H    H  18.313 13.020  -5.358 1.00 . A A . 52 VAL H    1 1 
       20 51682 1 1 52 VAL HA   H  16.675 12.477  -3.035 1.00 . A A . 52 VAL HA   1 1 
       20 51683 1 1 52 VAL HB   H  18.827 12.494  -1.817 1.00 . A A . 52 VAL HB   1 1 
       20 51684 1 1 52 VAL HG11 H  18.124 10.446  -2.960 1.00 . A A . 52 VAL HG11 1 1 
       20 51685 1 1 52 VAL HG12 H  19.872 10.621  -3.101 1.00 . A A . 52 VAL HG12 1 1 
       20 51686 1 1 52 VAL HG13 H  18.835 11.013  -4.473 1.00 . A A . 52 VAL HG13 1 1 
       20 51687 1 1 52 VAL HG21 H  20.923 12.719  -3.298 1.00 . A A . 52 VAL HG21 1 1 
       20 51688 1 1 52 VAL HG22 H  20.087 14.221  -2.927 1.00 . A A . 52 VAL HG22 1 1 
       20 51689 1 1 52 VAL HG23 H  19.851 13.436  -4.465 1.00 . A A . 52 VAL HG23 1 1 
       20 51690 1 1 52 VAL N    N  17.474 13.092  -4.859 1.00 . A A . 52 VAL N    1 1 
       20 51691 1 1 52 VAL O    O  16.505 14.755  -1.985 1.00 . A A . 52 VAL O    1 1 
       20 51692 1 1 53 LEU C    C  16.697 17.345  -3.006 1.00 . A A . 53 LEU C    1 1 
       20 51693 1 1 53 LEU CA   C  18.107 16.785  -2.954 1.00 . A A . 53 LEU CA   1 1 
       20 51694 1 1 53 LEU CB   C  19.039 17.641  -3.837 1.00 . A A . 53 LEU CB   1 1 
       20 51695 1 1 53 LEU CD1  C  20.351 19.804  -3.820 1.00 . A A . 53 LEU CD1  1 1 
       20 51696 1 1 53 LEU CD2  C  17.813 19.916  -3.867 1.00 . A A . 53 LEU CD2  1 1 
       20 51697 1 1 53 LEU CG   C  19.060 19.121  -3.348 1.00 . A A . 53 LEU CG   1 1 
       20 51698 1 1 53 LEU H    H  18.767 15.134  -4.095 1.00 . A A . 53 LEU H    1 1 
       20 51699 1 1 53 LEU HA   H  18.466 16.824  -1.944 1.00 . A A . 53 LEU HA   1 1 
       20 51700 1 1 53 LEU HB2  H  20.042 17.229  -3.790 1.00 . A A . 53 LEU HB2  1 1 
       20 51701 1 1 53 LEU HB3  H  18.695 17.602  -4.861 1.00 . A A . 53 LEU HB3  1 1 
       20 51702 1 1 53 LEU HD11 H  21.205 19.314  -3.373 1.00 . A A . 53 LEU HD11 1 1 
       20 51703 1 1 53 LEU HD12 H  20.333 20.841  -3.519 1.00 . A A . 53 LEU HD12 1 1 
       20 51704 1 1 53 LEU HD13 H  20.416 19.740  -4.893 1.00 . A A . 53 LEU HD13 1 1 
       20 51705 1 1 53 LEU HD21 H  17.067 19.928  -3.097 1.00 . A A . 53 LEU HD21 1 1 
       20 51706 1 1 53 LEU HD22 H  17.396 19.460  -4.757 1.00 . A A . 53 LEU HD22 1 1 
       20 51707 1 1 53 LEU HD23 H  18.086 20.937  -4.096 1.00 . A A . 53 LEU HD23 1 1 
       20 51708 1 1 53 LEU HG   H  19.055 19.132  -2.264 1.00 . A A . 53 LEU HG   1 1 
       20 51709 1 1 53 LEU N    N  18.133 15.402  -3.398 1.00 . A A . 53 LEU N    1 1 
       20 51710 1 1 53 LEU O    O  16.137 17.746  -1.986 1.00 . A A . 53 LEU O    1 1 
       20 51711 1 1 54 LYS C    C  13.837 17.272  -3.325 1.00 . A A . 54 LYS C    1 1 
       20 51712 1 1 54 LYS CA   C  14.765 17.873  -4.368 1.00 . A A . 54 LYS CA   1 1 
       20 51713 1 1 54 LYS CB   C  14.254 17.523  -5.784 1.00 . A A . 54 LYS CB   1 1 
       20 51714 1 1 54 LYS CD   C  13.645 15.596  -7.306 1.00 . A A . 54 LYS CD   1 1 
       20 51715 1 1 54 LYS CE   C  12.572 16.448  -7.991 1.00 . A A . 54 LYS CE   1 1 
       20 51716 1 1 54 LYS CG   C  13.803 16.040  -5.854 1.00 . A A . 54 LYS CG   1 1 
       20 51717 1 1 54 LYS H    H  16.610 17.018  -4.979 1.00 . A A . 54 LYS H    1 1 
       20 51718 1 1 54 LYS HA   H  14.785 18.945  -4.251 1.00 . A A . 54 LYS HA   1 1 
       20 51719 1 1 54 LYS HB2  H  13.416 18.159  -6.025 1.00 . A A . 54 LYS HB2  1 1 
       20 51720 1 1 54 LYS HB3  H  15.049 17.689  -6.496 1.00 . A A . 54 LYS HB3  1 1 
       20 51721 1 1 54 LYS HD2  H  14.590 15.709  -7.819 1.00 . A A . 54 LYS HD2  1 1 
       20 51722 1 1 54 LYS HD3  H  13.343 14.561  -7.328 1.00 . A A . 54 LYS HD3  1 1 
       20 51723 1 1 54 LYS HE2  H  11.711 16.552  -7.346 1.00 . A A . 54 LYS HE2  1 1 
       20 51724 1 1 54 LYS HE3  H  12.974 17.421  -8.221 1.00 . A A . 54 LYS HE3  1 1 
       20 51725 1 1 54 LYS HG2  H  14.527 15.422  -5.365 1.00 . A A . 54 LYS HG2  1 1 
       20 51726 1 1 54 LYS HG3  H  12.851 15.924  -5.353 1.00 . A A . 54 LYS HG3  1 1 
       20 51727 1 1 54 LYS HZ1  H  11.911 14.794  -9.054 1.00 . A A . 54 LYS HZ1  1 1 
       20 51728 1 1 54 LYS HZ2  H  12.937 15.820  -9.932 1.00 . A A . 54 LYS HZ2  1 1 
       20 51729 1 1 54 LYS HZ3  H  11.328 16.279  -9.637 1.00 . A A . 54 LYS HZ3  1 1 
       20 51730 1 1 54 LYS N    N  16.116 17.350  -4.201 1.00 . A A . 54 LYS N    1 1 
       20 51731 1 1 54 LYS NZ   N  12.156 15.785  -9.249 1.00 . A A . 54 LYS NZ   1 1 
       20 51732 1 1 54 LYS O    O  12.912 17.923  -2.840 1.00 . A A . 54 LYS O    1 1 
       20 51733 1 1 55 ARG C    C  13.421 15.963  -0.650 1.00 . A A . 55 ARG C    1 1 
       20 51734 1 1 55 ARG CA   C  13.272 15.313  -2.014 1.00 . A A . 55 ARG CA   1 1 
       20 51735 1 1 55 ARG CB   C  13.671 13.795  -1.953 1.00 . A A . 55 ARG CB   1 1 
       20 51736 1 1 55 ARG CD   C  11.975 12.847  -3.558 1.00 . A A . 55 ARG CD   1 1 
       20 51737 1 1 55 ARG CG   C  12.420 12.891  -2.089 1.00 . A A . 55 ARG CG   1 1 
       20 51738 1 1 55 ARG CZ   C  10.305 11.731  -4.904 1.00 . A A . 55 ARG CZ   1 1 
       20 51739 1 1 55 ARG H    H  14.842 15.543  -3.407 1.00 . A A . 55 ARG H    1 1 
       20 51740 1 1 55 ARG HA   H  12.242 15.419  -2.310 1.00 . A A . 55 ARG HA   1 1 
       20 51741 1 1 55 ARG HB2  H  14.363 13.578  -2.751 1.00 . A A . 55 ARG HB2  1 1 
       20 51742 1 1 55 ARG HB3  H  14.164 13.570  -1.008 1.00 . A A . 55 ARG HB3  1 1 
       20 51743 1 1 55 ARG HD2  H  11.698 13.832  -3.894 1.00 . A A . 55 ARG HD2  1 1 
       20 51744 1 1 55 ARG HD3  H  12.789 12.480  -4.168 1.00 . A A . 55 ARG HD3  1 1 
       20 51745 1 1 55 ARG HE   H  10.455 11.539  -2.916 1.00 . A A . 55 ARG HE   1 1 
       20 51746 1 1 55 ARG HG2  H  12.654 11.889  -1.760 1.00 . A A . 55 ARG HG2  1 1 
       20 51747 1 1 55 ARG HG3  H  11.614 13.283  -1.482 1.00 . A A . 55 ARG HG3  1 1 
       20 51748 1 1 55 ARG HH11 H  11.594 12.918  -5.878 1.00 . A A . 55 ARG HH11 1 1 
       20 51749 1 1 55 ARG HH12 H  10.410 12.126  -6.864 1.00 . A A . 55 ARG HH12 1 1 
       20 51750 1 1 55 ARG HH21 H   8.900 10.494  -4.202 1.00 . A A . 55 ARG HH21 1 1 
       20 51751 1 1 55 ARG HH22 H   8.883 10.753  -5.914 1.00 . A A . 55 ARG HH22 1 1 
       20 51752 1 1 55 ARG N    N  14.090 16.012  -2.988 1.00 . A A . 55 ARG N    1 1 
       20 51753 1 1 55 ARG NE   N  10.837 11.969  -3.709 1.00 . A A . 55 ARG NE   1 1 
       20 51754 1 1 55 ARG NH1  N  10.807 12.302  -5.965 1.00 . A A . 55 ARG NH1  1 1 
       20 51755 1 1 55 ARG NH2  N   9.282 10.930  -5.016 1.00 . A A . 55 ARG NH2  1 1 
       20 51756 1 1 55 ARG O    O  12.455 16.076   0.105 1.00 . A A . 55 ARG O    1 1 
       20 51757 1 1 56 ILE C    C  14.152 18.305   1.071 1.00 . A A . 56 ILE C    1 1 
       20 51758 1 1 56 ILE CA   C  14.893 16.989   0.955 1.00 . A A . 56 ILE CA   1 1 
       20 51759 1 1 56 ILE CB   C  16.406 17.211   1.123 1.00 . A A . 56 ILE CB   1 1 
       20 51760 1 1 56 ILE CD1  C  16.599 14.688   1.421 1.00 . A A . 56 ILE CD1  1 1 
       20 51761 1 1 56 ILE CG1  C  17.175 15.935   0.729 1.00 . A A . 56 ILE CG1  1 1 
       20 51762 1 1 56 ILE CG2  C  16.727 17.539   2.574 1.00 . A A . 56 ILE CG2  1 1 
       20 51763 1 1 56 ILE H    H  15.374 16.265  -0.973 1.00 . A A . 56 ILE H    1 1 
       20 51764 1 1 56 ILE HA   H  14.535 16.327   1.730 1.00 . A A . 56 ILE HA   1 1 
       20 51765 1 1 56 ILE HB   H  16.725 18.030   0.488 1.00 . A A . 56 ILE HB   1 1 
       20 51766 1 1 56 ILE HD11 H  17.307 13.878   1.346 1.00 . A A . 56 ILE HD11 1 1 
       20 51767 1 1 56 ILE HD12 H  15.674 14.402   0.937 1.00 . A A . 56 ILE HD12 1 1 
       20 51768 1 1 56 ILE HD13 H  16.406 14.903   2.457 1.00 . A A . 56 ILE HD13 1 1 
       20 51769 1 1 56 ILE HG12 H  17.101 15.820  -0.318 1.00 . A A . 56 ILE HG12 1 1 
       20 51770 1 1 56 ILE HG13 H  18.217 16.039   0.993 1.00 . A A . 56 ILE HG13 1 1 
       20 51771 1 1 56 ILE HG21 H  17.782 17.742   2.666 1.00 . A A . 56 ILE HG21 1 1 
       20 51772 1 1 56 ILE HG22 H  16.466 16.692   3.192 1.00 . A A . 56 ILE HG22 1 1 
       20 51773 1 1 56 ILE HG23 H  16.160 18.400   2.883 1.00 . A A . 56 ILE HG23 1 1 
       20 51774 1 1 56 ILE N    N  14.642 16.380  -0.331 1.00 . A A . 56 ILE N    1 1 
       20 51775 1 1 56 ILE O    O  13.438 18.546   2.045 1.00 . A A . 56 ILE O    1 1 
       20 51776 1 1 57 GLN C    C  12.163 20.283   0.138 1.00 . A A . 57 GLN C    1 1 
       20 51777 1 1 57 GLN CA   C  13.671 20.451   0.070 1.00 . A A . 57 GLN CA   1 1 
       20 51778 1 1 57 GLN CB   C  14.049 21.215  -1.199 1.00 . A A . 57 GLN CB   1 1 
       20 51779 1 1 57 GLN CD   C  15.926 22.481  -0.120 1.00 . A A . 57 GLN CD   1 1 
       20 51780 1 1 57 GLN CG   C  15.557 21.483  -1.213 1.00 . A A . 57 GLN CG   1 1 
       20 51781 1 1 57 GLN H    H  14.905 18.915  -0.680 1.00 . A A . 57 GLN H    1 1 
       20 51782 1 1 57 GLN HA   H  13.998 21.005   0.930 1.00 . A A . 57 GLN HA   1 1 
       20 51783 1 1 57 GLN HB2  H  13.781 20.625  -2.066 1.00 . A A . 57 GLN HB2  1 1 
       20 51784 1 1 57 GLN HB3  H  13.517 22.152  -1.223 1.00 . A A . 57 GLN HB3  1 1 
       20 51785 1 1 57 GLN HE21 H  15.737 24.066  -1.299 1.00 . A A . 57 GLN HE21 1 1 
       20 51786 1 1 57 GLN HE22 H  16.181 24.403   0.304 1.00 . A A . 57 GLN HE22 1 1 
       20 51787 1 1 57 GLN HG2  H  16.089 20.556  -1.042 1.00 . A A . 57 GLN HG2  1 1 
       20 51788 1 1 57 GLN HG3  H  15.841 21.884  -2.175 1.00 . A A . 57 GLN HG3  1 1 
       20 51789 1 1 57 GLN N    N  14.325 19.161   0.070 1.00 . A A . 57 GLN N    1 1 
       20 51790 1 1 57 GLN NE2  N  15.950 23.756  -0.395 1.00 . A A . 57 GLN NE2  1 1 
       20 51791 1 1 57 GLN O    O  11.479 21.027   0.841 1.00 . A A . 57 GLN O    1 1 
       20 51792 1 1 57 GLN OE1  O  16.194 22.088   1.015 1.00 . A A . 57 GLN OE1  1 1 
       20 51793 1 1 58 HIS C    C   9.792 18.418   0.715 1.00 . A A . 58 HIS C    1 1 
       20 51794 1 1 58 HIS CA   C  10.216 19.050  -0.601 1.00 . A A . 58 HIS CA   1 1 
       20 51795 1 1 58 HIS CB   C   9.852 18.112  -1.787 1.00 . A A . 58 HIS CB   1 1 
       20 51796 1 1 58 HIS CD2  C   7.388 17.184  -1.697 1.00 . A A . 58 HIS CD2  1 1 
       20 51797 1 1 58 HIS CE1  C   7.747 15.480  -0.406 1.00 . A A . 58 HIS CE1  1 1 
       20 51798 1 1 58 HIS CG   C   8.729 17.183  -1.401 1.00 . A A . 58 HIS CG   1 1 
       20 51799 1 1 58 HIS H    H  12.238 18.742  -1.138 1.00 . A A . 58 HIS H    1 1 
       20 51800 1 1 58 HIS HA   H   9.688 19.987  -0.712 1.00 . A A . 58 HIS HA   1 1 
       20 51801 1 1 58 HIS HB2  H   9.547 18.696  -2.643 1.00 . A A . 58 HIS HB2  1 1 
       20 51802 1 1 58 HIS HB3  H  10.716 17.526  -2.053 1.00 . A A . 58 HIS HB3  1 1 
       20 51803 1 1 58 HIS HD1  H   9.787 15.817  -0.176 1.00 . A A . 58 HIS HD1  1 1 
       20 51804 1 1 58 HIS HD2  H   6.886 17.919  -2.308 1.00 . A A . 58 HIS HD2  1 1 
       20 51805 1 1 58 HIS HE1  H   7.598 14.603   0.207 1.00 . A A . 58 HIS HE1  1 1 
       20 51806 1 1 58 HIS HE2  H   5.829 15.866  -1.092 1.00 . A A . 58 HIS HE2  1 1 
       20 51807 1 1 58 HIS N    N  11.645 19.304  -0.596 1.00 . A A . 58 HIS N    1 1 
       20 51808 1 1 58 HIS ND1  N   8.935 16.089  -0.577 1.00 . A A . 58 HIS ND1  1 1 
       20 51809 1 1 58 HIS NE2  N   6.770 16.106  -1.067 1.00 . A A . 58 HIS NE2  1 1 
       20 51810 1 1 58 HIS O    O   8.804 18.834   1.321 1.00 . A A . 58 HIS O    1 1 
       20 51811 1 1 59 LEU C    C  10.116 17.686   3.534 1.00 . A A . 59 LEU C    1 1 
       20 51812 1 1 59 LEU CA   C  10.192 16.706   2.370 1.00 . A A . 59 LEU CA   1 1 
       20 51813 1 1 59 LEU CB   C  11.240 15.627   2.666 1.00 . A A . 59 LEU CB   1 1 
       20 51814 1 1 59 LEU CD1  C   9.563 13.937   3.572 1.00 . A A . 59 LEU CD1  1 1 
       20 51815 1 1 59 LEU CD2  C  11.976 13.879   4.310 1.00 . A A . 59 LEU CD2  1 1 
       20 51816 1 1 59 LEU CG   C  10.819 14.788   3.891 1.00 . A A . 59 LEU CG   1 1 
       20 51817 1 1 59 LEU H    H  11.305 17.112   0.622 1.00 . A A . 59 LEU H    1 1 
       20 51818 1 1 59 LEU HA   H   9.236 16.242   2.234 1.00 . A A . 59 LEU HA   1 1 
       20 51819 1 1 59 LEU HB2  H  11.340 14.981   1.810 1.00 . A A . 59 LEU HB2  1 1 
       20 51820 1 1 59 LEU HB3  H  12.193 16.106   2.863 1.00 . A A . 59 LEU HB3  1 1 
       20 51821 1 1 59 LEU HD11 H   9.522 13.077   4.226 1.00 . A A . 59 LEU HD11 1 1 
       20 51822 1 1 59 LEU HD12 H   9.584 13.597   2.545 1.00 . A A . 59 LEU HD12 1 1 
       20 51823 1 1 59 LEU HD13 H   8.682 14.536   3.731 1.00 . A A . 59 LEU HD13 1 1 
       20 51824 1 1 59 LEU HD21 H  12.868 14.469   4.439 1.00 . A A . 59 LEU HD21 1 1 
       20 51825 1 1 59 LEU HD22 H  12.138 13.136   3.549 1.00 . A A . 59 LEU HD22 1 1 
       20 51826 1 1 59 LEU HD23 H  11.723 13.398   5.242 1.00 . A A . 59 LEU HD23 1 1 
       20 51827 1 1 59 LEU HG   H  10.587 15.444   4.708 1.00 . A A . 59 LEU HG   1 1 
       20 51828 1 1 59 LEU N    N  10.530 17.401   1.145 1.00 . A A . 59 LEU N    1 1 
       20 51829 1 1 59 LEU O    O   9.315 17.519   4.453 1.00 . A A . 59 LEU O    1 1 
       20 51830 1 1 60 ASP C    C   9.600 20.315   4.732 1.00 . A A . 60 ASP C    1 1 
       20 51831 1 1 60 ASP CA   C  10.987 19.695   4.552 1.00 . A A . 60 ASP CA   1 1 
       20 51832 1 1 60 ASP CB   C  12.015 20.796   4.210 1.00 . A A . 60 ASP CB   1 1 
       20 51833 1 1 60 ASP CG   C  13.421 20.366   4.620 1.00 . A A . 60 ASP CG   1 1 
       20 51834 1 1 60 ASP H    H  11.576 18.793   2.729 1.00 . A A . 60 ASP H    1 1 
       20 51835 1 1 60 ASP HA   H  11.269 19.204   5.466 1.00 . A A . 60 ASP HA   1 1 
       20 51836 1 1 60 ASP HB2  H  11.996 20.970   3.148 1.00 . A A . 60 ASP HB2  1 1 
       20 51837 1 1 60 ASP HB3  H  11.765 21.715   4.722 1.00 . A A . 60 ASP HB3  1 1 
       20 51838 1 1 60 ASP N    N  10.960 18.711   3.487 1.00 . A A . 60 ASP N    1 1 
       20 51839 1 1 60 ASP O    O   9.199 20.643   5.848 1.00 . A A . 60 ASP O    1 1 
       20 51840 1 1 60 ASP OD1  O  13.621 19.175   4.793 1.00 . A A . 60 ASP OD1  1 1 
       20 51841 1 1 60 ASP OD2  O  14.272 21.229   4.764 1.00 . A A . 60 ASP OD2  1 1 
       20 51842 1 1 61 GLU C    C   6.677 20.327   4.700 1.00 . A A . 61 GLU C    1 1 
       20 51843 1 1 61 GLU CA   C   7.543 21.062   3.678 1.00 . A A . 61 GLU CA   1 1 
       20 51844 1 1 61 GLU CB   C   6.889 20.989   2.282 1.00 . A A . 61 GLU CB   1 1 
       20 51845 1 1 61 GLU CD   C   5.898 19.388   0.596 1.00 . A A . 61 GLU CD   1 1 
       20 51846 1 1 61 GLU CG   C   6.183 19.619   2.072 1.00 . A A . 61 GLU CG   1 1 
       20 51847 1 1 61 GLU H    H   9.249 20.195   2.765 1.00 . A A . 61 GLU H    1 1 
       20 51848 1 1 61 GLU HA   H   7.635 22.097   3.965 1.00 . A A . 61 GLU HA   1 1 
       20 51849 1 1 61 GLU HB2  H   6.157 21.784   2.184 1.00 . A A . 61 GLU HB2  1 1 
       20 51850 1 1 61 GLU HB3  H   7.658 21.118   1.536 1.00 . A A . 61 GLU HB3  1 1 
       20 51851 1 1 61 GLU HG2  H   6.801 18.821   2.452 1.00 . A A . 61 GLU HG2  1 1 
       20 51852 1 1 61 GLU HG3  H   5.244 19.610   2.614 1.00 . A A . 61 GLU HG3  1 1 
       20 51853 1 1 61 GLU N    N   8.878 20.474   3.628 1.00 . A A . 61 GLU N    1 1 
       20 51854 1 1 61 GLU O    O   5.779 20.913   5.305 1.00 . A A . 61 GLU O    1 1 
       20 51855 1 1 61 GLU OE1  O   6.794 19.598  -0.205 1.00 . A A . 61 GLU OE1  1 1 
       20 51856 1 1 61 GLU OE2  O   4.787 18.991   0.289 1.00 . A A . 61 GLU OE2  1 1 
       20 51857 1 1 62 ALA C    C   6.640 18.476   7.238 1.00 . A A . 62 ALA C    1 1 
       20 51858 1 1 62 ALA CA   C   6.193 18.218   5.817 1.00 . A A . 62 ALA CA   1 1 
       20 51859 1 1 62 ALA CB   C   6.347 16.732   5.467 1.00 . A A . 62 ALA CB   1 1 
       20 51860 1 1 62 ALA H    H   7.675 18.624   4.368 1.00 . A A . 62 ALA H    1 1 
       20 51861 1 1 62 ALA HA   H   5.150 18.486   5.743 1.00 . A A . 62 ALA HA   1 1 
       20 51862 1 1 62 ALA HB1  H   7.389 16.489   5.370 1.00 . A A . 62 ALA HB1  1 1 
       20 51863 1 1 62 ALA HB2  H   5.841 16.538   4.535 1.00 . A A . 62 ALA HB2  1 1 
       20 51864 1 1 62 ALA HB3  H   5.912 16.126   6.248 1.00 . A A . 62 ALA HB3  1 1 
       20 51865 1 1 62 ALA N    N   6.948 19.038   4.877 1.00 . A A . 62 ALA N    1 1 
       20 51866 1 1 62 ALA O    O   5.831 18.564   8.162 1.00 . A A . 62 ALA O    1 1 
       20 51867 1 1 63 TYR C    C   7.910 20.082   9.335 1.00 . A A . 63 TYR C    1 1 
       20 51868 1 1 63 TYR CA   C   8.514 18.822   8.724 1.00 . A A . 63 TYR CA   1 1 
       20 51869 1 1 63 TYR CB   C  10.059 18.971   8.619 1.00 . A A . 63 TYR CB   1 1 
       20 51870 1 1 63 TYR CD1  C  10.579 21.398   9.106 1.00 . A A . 63 TYR CD1  1 1 
       20 51871 1 1 63 TYR CD2  C  10.952 19.762  10.857 1.00 . A A . 63 TYR CD2  1 1 
       20 51872 1 1 63 TYR CE1  C  11.005 22.417   9.967 1.00 . A A . 63 TYR CE1  1 1 
       20 51873 1 1 63 TYR CE2  C  11.378 20.781  11.718 1.00 . A A . 63 TYR CE2  1 1 
       20 51874 1 1 63 TYR CG   C  10.552 20.072   9.551 1.00 . A A . 63 TYR CG   1 1 
       20 51875 1 1 63 TYR CZ   C  11.405 22.108  11.273 1.00 . A A . 63 TYR CZ   1 1 
       20 51876 1 1 63 TYR H    H   8.549 18.508   6.637 1.00 . A A . 63 TYR H    1 1 
       20 51877 1 1 63 TYR HA   H   8.276 17.971   9.346 1.00 . A A . 63 TYR HA   1 1 
       20 51878 1 1 63 TYR HB2  H  10.543 18.039   8.877 1.00 . A A . 63 TYR HB2  1 1 
       20 51879 1 1 63 TYR HB3  H  10.315 19.229   7.606 1.00 . A A . 63 TYR HB3  1 1 
       20 51880 1 1 63 TYR HD1  H  10.262 21.638   8.100 1.00 . A A . 63 TYR HD1  1 1 
       20 51881 1 1 63 TYR HD2  H  10.930 18.744  11.200 1.00 . A A . 63 TYR HD2  1 1 
       20 51882 1 1 63 TYR HE1  H  11.016 23.442   9.625 1.00 . A A . 63 TYR HE1  1 1 
       20 51883 1 1 63 TYR HE2  H  11.677 20.544  12.726 1.00 . A A . 63 TYR HE2  1 1 
       20 51884 1 1 63 TYR HH   H  12.200 22.704  12.893 1.00 . A A . 63 TYR HH   1 1 
       20 51885 1 1 63 TYR N    N   7.953 18.586   7.411 1.00 . A A . 63 TYR N    1 1 
       20 51886 1 1 63 TYR O    O   7.499 20.074  10.495 1.00 . A A . 63 TYR O    1 1 
       20 51887 1 1 63 TYR OH   O  11.808 23.114  12.121 1.00 . A A . 63 TYR OH   1 1 
       20 51888 1 1 64 ASN C    C   5.816 22.327   9.156 1.00 . A A . 64 ASN C    1 1 
       20 51889 1 1 64 ASN CA   C   7.322 22.414   9.051 1.00 . A A . 64 ASN CA   1 1 
       20 51890 1 1 64 ASN CB   C   7.737 23.567   8.127 1.00 . A A . 64 ASN CB   1 1 
       20 51891 1 1 64 ASN CG   C   7.492 23.177   6.686 1.00 . A A . 64 ASN CG   1 1 
       20 51892 1 1 64 ASN H    H   8.206 21.106   7.640 1.00 . A A . 64 ASN H    1 1 
       20 51893 1 1 64 ASN HA   H   7.717 22.605  10.036 1.00 . A A . 64 ASN HA   1 1 
       20 51894 1 1 64 ASN HB2  H   7.160 24.452   8.357 1.00 . A A . 64 ASN HB2  1 1 
       20 51895 1 1 64 ASN HB3  H   8.785 23.773   8.260 1.00 . A A . 64 ASN HB3  1 1 
       20 51896 1 1 64 ASN HD21 H   5.515 23.303   6.831 1.00 . A A . 64 ASN HD21 1 1 
       20 51897 1 1 64 ASN HD22 H   6.102 22.838   5.308 1.00 . A A . 64 ASN HD22 1 1 
       20 51898 1 1 64 ASN N    N   7.864 21.159   8.557 1.00 . A A . 64 ASN N    1 1 
       20 51899 1 1 64 ASN ND2  N   6.268 23.104   6.239 1.00 . A A . 64 ASN ND2  1 1 
       20 51900 1 1 64 ASN O    O   5.187 23.084   9.896 1.00 . A A . 64 ASN O    1 1 
       20 51901 1 1 64 ASN OD1  O   8.438 22.923   5.941 1.00 . A A . 64 ASN OD1  1 1 
       20 51902 1 1 65 LYS C    C   3.304 20.721   9.739 1.00 . A A . 65 LYS C    1 1 
       20 51903 1 1 65 LYS CA   C   3.792 21.246   8.403 1.00 . A A . 65 LYS CA   1 1 
       20 51904 1 1 65 LYS CB   C   3.364 20.277   7.285 1.00 . A A . 65 LYS CB   1 1 
       20 51905 1 1 65 LYS CD   C   1.595 21.538   5.987 1.00 . A A . 65 LYS CD   1 1 
       20 51906 1 1 65 LYS CE   C   0.103 21.656   5.729 1.00 . A A . 65 LYS CE   1 1 
       20 51907 1 1 65 LYS CG   C   1.846 20.420   7.007 1.00 . A A . 65 LYS CG   1 1 
       20 51908 1 1 65 LYS H    H   5.784 20.833   7.825 1.00 . A A . 65 LYS H    1 1 
       20 51909 1 1 65 LYS HA   H   3.346 22.205   8.229 1.00 . A A . 65 LYS HA   1 1 
       20 51910 1 1 65 LYS HB2  H   3.915 20.508   6.398 1.00 . A A . 65 LYS HB2  1 1 
       20 51911 1 1 65 LYS HB3  H   3.589 19.255   7.575 1.00 . A A . 65 LYS HB3  1 1 
       20 51912 1 1 65 LYS HD2  H   1.968 22.476   6.365 1.00 . A A . 65 LYS HD2  1 1 
       20 51913 1 1 65 LYS HD3  H   2.096 21.299   5.060 1.00 . A A . 65 LYS HD3  1 1 
       20 51914 1 1 65 LYS HE2  H  -0.066 22.369   4.937 1.00 . A A . 65 LYS HE2  1 1 
       20 51915 1 1 65 LYS HE3  H  -0.291 20.693   5.439 1.00 . A A . 65 LYS HE3  1 1 
       20 51916 1 1 65 LYS HG2  H   1.465 19.501   6.611 1.00 . A A . 65 LYS HG2  1 1 
       20 51917 1 1 65 LYS HG3  H   1.318 20.650   7.924 1.00 . A A . 65 LYS HG3  1 1 
       20 51918 1 1 65 LYS HZ1  H  -0.913 21.297   7.509 1.00 . A A . 65 LYS HZ1  1 1 
       20 51919 1 1 65 LYS HZ2  H  -1.379 22.724   6.722 1.00 . A A . 65 LYS HZ2  1 1 
       20 51920 1 1 65 LYS HZ3  H   0.102 22.659   7.554 1.00 . A A . 65 LYS HZ3  1 1 
       20 51921 1 1 65 LYS N    N   5.232 21.408   8.394 1.00 . A A . 65 LYS N    1 1 
       20 51922 1 1 65 LYS NZ   N  -0.573 22.118   6.973 1.00 . A A . 65 LYS NZ   1 1 
       20 51923 1 1 65 LYS O    O   2.349 21.233  10.324 1.00 . A A . 65 LYS O    1 1 
       20 51924 1 1 66 VAL C    C   3.605 20.128  12.594 1.00 . A A . 66 VAL C    1 1 
       20 51925 1 1 66 VAL CA   C   3.590 19.078  11.484 1.00 . A A . 66 VAL CA   1 1 
       20 51926 1 1 66 VAL CB   C   4.571 17.908  11.833 1.00 . A A . 66 VAL CB   1 1 
       20 51927 1 1 66 VAL CG1  C   5.804 18.432  12.609 1.00 . A A . 66 VAL CG1  1 1 
       20 51928 1 1 66 VAL CG2  C   3.853 16.857  12.685 1.00 . A A . 66 VAL CG2  1 1 
       20 51929 1 1 66 VAL H    H   4.727 19.314   9.713 1.00 . A A . 66 VAL H    1 1 
       20 51930 1 1 66 VAL HA   H   2.582 18.692  11.377 1.00 . A A . 66 VAL HA   1 1 
       20 51931 1 1 66 VAL HB   H   4.913 17.450  10.917 1.00 . A A . 66 VAL HB   1 1 
       20 51932 1 1 66 VAL HG11 H   5.519 18.728  13.609 1.00 . A A . 66 VAL HG11 1 1 
       20 51933 1 1 66 VAL HG12 H   6.203 19.272  12.101 1.00 . A A . 66 VAL HG12 1 1 
       20 51934 1 1 66 VAL HG13 H   6.550 17.668  12.671 1.00 . A A . 66 VAL HG13 1 1 
       20 51935 1 1 66 VAL HG21 H   3.070 16.399  12.101 1.00 . A A . 66 VAL HG21 1 1 
       20 51936 1 1 66 VAL HG22 H   3.425 17.334  13.551 1.00 . A A . 66 VAL HG22 1 1 
       20 51937 1 1 66 VAL HG23 H   4.561 16.103  12.999 1.00 . A A . 66 VAL HG23 1 1 
       20 51938 1 1 66 VAL N    N   3.975 19.680  10.223 1.00 . A A . 66 VAL N    1 1 
       20 51939 1 1 66 VAL O    O   2.735 20.151  13.465 1.00 . A A . 66 VAL O    1 1 
       20 51940 1 1 67 LYS C    C   3.673 23.038  13.480 1.00 . A A . 67 LYS C    1 1 
       20 51941 1 1 67 LYS CA   C   4.771 22.008  13.578 1.00 . A A . 67 LYS CA   1 1 
       20 51942 1 1 67 LYS CB   C   6.127 22.686  13.433 1.00 . A A . 67 LYS CB   1 1 
       20 51943 1 1 67 LYS CD   C   8.448 22.108  14.332 1.00 . A A . 67 LYS CD   1 1 
       20 51944 1 1 67 LYS CE   C   9.096 23.334  13.666 1.00 . A A . 67 LYS CE   1 1 
       20 51945 1 1 67 LYS CG   C   7.277 21.616  13.484 1.00 . A A . 67 LYS CG   1 1 
       20 51946 1 1 67 LYS H    H   5.284 20.918  11.845 1.00 . A A . 67 LYS H    1 1 
       20 51947 1 1 67 LYS HA   H   4.729 21.542  14.546 1.00 . A A . 67 LYS HA   1 1 
       20 51948 1 1 67 LYS HB2  H   6.159 23.226  12.486 1.00 . A A . 67 LYS HB2  1 1 
       20 51949 1 1 67 LYS HB3  H   6.227 23.391  14.234 1.00 . A A . 67 LYS HB3  1 1 
       20 51950 1 1 67 LYS HD2  H   8.081 22.371  15.313 1.00 . A A . 67 LYS HD2  1 1 
       20 51951 1 1 67 LYS HD3  H   9.178 21.308  14.422 1.00 . A A . 67 LYS HD3  1 1 
       20 51952 1 1 67 LYS HE2  H   9.329 23.111  12.635 1.00 . A A . 67 LYS HE2  1 1 
       20 51953 1 1 67 LYS HE3  H   8.415 24.171  13.704 1.00 . A A . 67 LYS HE3  1 1 
       20 51954 1 1 67 LYS HG2  H   6.920 20.684  13.905 1.00 . A A . 67 LYS HG2  1 1 
       20 51955 1 1 67 LYS HG3  H   7.631 21.424  12.484 1.00 . A A . 67 LYS HG3  1 1 
       20 51956 1 1 67 LYS HZ1  H  10.763 22.832  14.796 1.00 . A A . 67 LYS HZ1  1 1 
       20 51957 1 1 67 LYS HZ2  H  10.128 24.366  15.143 1.00 . A A . 67 LYS HZ2  1 1 
       20 51958 1 1 67 LYS HZ3  H  11.019 24.119  13.717 1.00 . A A . 67 LYS HZ3  1 1 
       20 51959 1 1 67 LYS N    N   4.620 20.985  12.562 1.00 . A A . 67 LYS N    1 1 
       20 51960 1 1 67 LYS NZ   N  10.346 23.689  14.385 1.00 . A A . 67 LYS NZ   1 1 
       20 51961 1 1 67 LYS O    O   3.057 23.431  14.470 1.00 . A A . 67 LYS O    1 1 
       20 51962 1 1 68 ARG C    C   1.064 23.981  12.543 1.00 . A A . 68 ARG C    1 1 
       20 51963 1 1 68 ARG CA   C   2.391 24.463  11.994 1.00 . A A . 68 ARG CA   1 1 
       20 51964 1 1 68 ARG CB   C   2.276 24.712  10.475 1.00 . A A . 68 ARG CB   1 1 
       20 51965 1 1 68 ARG CD   C   3.355 25.771   8.486 1.00 . A A . 68 ARG CD   1 1 
       20 51966 1 1 68 ARG CG   C   3.401 25.638  10.007 1.00 . A A . 68 ARG CG   1 1 
       20 51967 1 1 68 ARG CZ   C   4.620 26.883   6.741 1.00 . A A . 68 ARG CZ   1 1 
       20 51968 1 1 68 ARG H    H   3.943 23.127  11.498 1.00 . A A . 68 ARG H    1 1 
       20 51969 1 1 68 ARG HA   H   2.661 25.381  12.494 1.00 . A A . 68 ARG HA   1 1 
       20 51970 1 1 68 ARG HB2  H   2.350 23.767   9.950 1.00 . A A . 68 ARG HB2  1 1 
       20 51971 1 1 68 ARG HB3  H   1.326 25.168  10.251 1.00 . A A . 68 ARG HB3  1 1 
       20 51972 1 1 68 ARG HD2  H   3.524 24.805   8.037 1.00 . A A . 68 ARG HD2  1 1 
       20 51973 1 1 68 ARG HD3  H   2.382 26.138   8.190 1.00 . A A . 68 ARG HD3  1 1 
       20 51974 1 1 68 ARG HE   H   4.911 27.192   8.696 1.00 . A A . 68 ARG HE   1 1 
       20 51975 1 1 68 ARG HG2  H   3.263 26.610  10.453 1.00 . A A . 68 ARG HG2  1 1 
       20 51976 1 1 68 ARG HG3  H   4.354 25.240  10.306 1.00 . A A . 68 ARG HG3  1 1 
       20 51977 1 1 68 ARG HH11 H   3.214 25.592   6.141 1.00 . A A . 68 ARG HH11 1 1 
       20 51978 1 1 68 ARG HH12 H   4.103 26.370   4.875 1.00 . A A . 68 ARG HH12 1 1 
       20 51979 1 1 68 ARG HH21 H   6.082 28.218   7.042 1.00 . A A . 68 ARG HH21 1 1 
       20 51980 1 1 68 ARG HH22 H   5.727 27.858   5.386 1.00 . A A . 68 ARG HH22 1 1 
       20 51981 1 1 68 ARG N    N   3.420 23.476  12.250 1.00 . A A . 68 ARG N    1 1 
       20 51982 1 1 68 ARG NE   N   4.383 26.698   8.035 1.00 . A A . 68 ARG NE   1 1 
       20 51983 1 1 68 ARG NH1  N   3.924 26.231   5.851 1.00 . A A . 68 ARG NH1  1 1 
       20 51984 1 1 68 ARG NH2  N   5.548 27.718   6.360 1.00 . A A . 68 ARG NH2  1 1 
       20 51985 1 1 68 ARG O    O   0.240 24.785  12.979 1.00 . A A . 68 ARG O    1 1 
       20 51986 1 1 69 GLY C    C  -0.350 21.972  14.543 1.00 . A A . 69 GLY C    1 1 
       20 51987 1 1 69 GLY CA   C  -0.382 22.089  13.024 1.00 . A A . 69 GLY CA   1 1 
       20 51988 1 1 69 GLY H    H   1.547 22.076  12.165 1.00 . A A . 69 GLY H    1 1 
       20 51989 1 1 69 GLY HA2  H  -1.214 22.713  12.726 1.00 . A A . 69 GLY HA2  1 1 
       20 51990 1 1 69 GLY HA3  H  -0.504 21.107  12.594 1.00 . A A . 69 GLY HA3  1 1 
       20 51991 1 1 69 GLY N    N   0.854 22.669  12.525 1.00 . A A . 69 GLY N    1 1 
       20 51992 1 1 69 GLY O    O  -1.379 21.753  15.183 1.00 . A A . 69 GLY O    1 1 
       20 51993 1 1 70 GLU C    C   1.030 23.422  17.187 1.00 . A A . 70 GLU C    1 1 
       20 51994 1 1 70 GLU CA   C   1.003 22.031  16.572 1.00 . A A . 70 GLU CA   1 1 
       20 51995 1 1 70 GLU CB   C   2.304 21.292  16.898 1.00 . A A . 70 GLU CB   1 1 
       20 51996 1 1 70 GLU CD   C   1.464 18.972  17.499 1.00 . A A . 70 GLU CD   1 1 
       20 51997 1 1 70 GLU CG   C   2.193 19.810  16.446 1.00 . A A . 70 GLU CG   1 1 
       20 51998 1 1 70 GLU H    H   1.626 22.293  14.555 1.00 . A A . 70 GLU H    1 1 
       20 51999 1 1 70 GLU HA   H   0.176 21.480  17.003 1.00 . A A . 70 GLU HA   1 1 
       20 52000 1 1 70 GLU HB2  H   3.123 21.776  16.379 1.00 . A A . 70 GLU HB2  1 1 
       20 52001 1 1 70 GLU HB3  H   2.486 21.335  17.964 1.00 . A A . 70 GLU HB3  1 1 
       20 52002 1 1 70 GLU HG2  H   1.641 19.750  15.518 1.00 . A A . 70 GLU HG2  1 1 
       20 52003 1 1 70 GLU HG3  H   3.178 19.405  16.291 1.00 . A A . 70 GLU HG3  1 1 
       20 52004 1 1 70 GLU N    N   0.841 22.118  15.115 1.00 . A A . 70 GLU N    1 1 
       20 52005 1 1 70 GLU O    O   0.720 24.416  16.530 1.00 . A A . 70 GLU O    1 1 
       20 52006 1 1 70 GLU OE1  O   0.269 19.160  17.657 1.00 . A A . 70 GLU OE1  1 1 
       20 52007 1 1 70 GLU OE2  O   2.119 18.167  18.140 1.00 . A A . 70 GLU OE2  1 1 
       20 52008 1 1 71 SER C    C   2.269 24.619  20.449 1.00 . A A . 71 SER C    1 1 
       20 52009 1 1 71 SER CA   C   1.460 24.757  19.169 1.00 . A A . 71 SER CA   1 1 
       20 52010 1 1 71 SER CB   C   0.045 25.227  19.508 1.00 . A A . 71 SER CB   1 1 
       20 52011 1 1 71 SER H    H   1.634 22.660  18.937 1.00 . A A . 71 SER H    1 1 
       20 52012 1 1 71 SER HA   H   1.932 25.492  18.536 1.00 . A A . 71 SER HA   1 1 
       20 52013 1 1 71 SER HB2  H   0.073 26.252  19.833 1.00 . A A . 71 SER HB2  1 1 
       20 52014 1 1 71 SER HB3  H  -0.576 25.145  18.627 1.00 . A A . 71 SER HB3  1 1 
       20 52015 1 1 71 SER HG   H  -0.762 23.584  20.170 1.00 . A A . 71 SER HG   1 1 
       20 52016 1 1 71 SER N    N   1.399 23.484  18.463 1.00 . A A . 71 SER N    1 1 
       20 52017 1 1 71 SER O    O   2.007 23.738  21.269 1.00 . A A . 71 SER O    1 1 
       20 52018 1 1 71 SER OG   O  -0.485 24.420  20.551 1.00 . A A . 71 SER OG   1 1 
       20 52019 1 1 72 LYS C    C   4.696 26.829  22.072 1.00 . A A . 72 LYS C    1 1 
       20 52020 1 1 72 LYS CA   C   4.090 25.461  21.809 1.00 . A A . 72 LYS CA   1 1 
       20 52021 1 1 72 LYS CB   C   5.215 24.416  21.629 1.00 . A A . 72 LYS CB   1 1 
       20 52022 1 1 72 LYS CD   C   6.086 24.929  23.931 1.00 . A A . 72 LYS CD   1 1 
       20 52023 1 1 72 LYS CE   C   6.752 24.310  25.153 1.00 . A A . 72 LYS CE   1 1 
       20 52024 1 1 72 LYS CG   C   5.601 23.814  22.983 1.00 . A A . 72 LYS CG   1 1 
       20 52025 1 1 72 LYS H    H   3.416 26.175  19.930 1.00 . A A . 72 LYS H    1 1 
       20 52026 1 1 72 LYS HA   H   3.472 25.196  22.660 1.00 . A A . 72 LYS HA   1 1 
       20 52027 1 1 72 LYS HB2  H   4.868 23.633  20.974 1.00 . A A . 72 LYS HB2  1 1 
       20 52028 1 1 72 LYS HB3  H   6.093 24.880  21.186 1.00 . A A . 72 LYS HB3  1 1 
       20 52029 1 1 72 LYS HD2  H   6.794 25.567  23.421 1.00 . A A . 72 LYS HD2  1 1 
       20 52030 1 1 72 LYS HD3  H   5.241 25.516  24.259 1.00 . A A . 72 LYS HD3  1 1 
       20 52031 1 1 72 LYS HE2  H   7.589 23.706  24.836 1.00 . A A . 72 LYS HE2  1 1 
       20 52032 1 1 72 LYS HE3  H   7.100 25.095  25.807 1.00 . A A . 72 LYS HE3  1 1 
       20 52033 1 1 72 LYS HG2  H   4.735 23.328  23.410 1.00 . A A . 72 LYS HG2  1 1 
       20 52034 1 1 72 LYS HG3  H   6.386 23.090  22.838 1.00 . A A . 72 LYS HG3  1 1 
       20 52035 1 1 72 LYS HZ1  H   5.665 22.551  25.380 1.00 . A A . 72 LYS HZ1  1 1 
       20 52036 1 1 72 LYS HZ2  H   4.842 23.941  25.900 1.00 . A A . 72 LYS HZ2  1 1 
       20 52037 1 1 72 LYS HZ3  H   6.098 23.294  26.845 1.00 . A A . 72 LYS HZ3  1 1 
       20 52038 1 1 72 LYS N    N   3.254 25.495  20.616 1.00 . A A . 72 LYS N    1 1 
       20 52039 1 1 72 LYS NZ   N   5.764 23.460  25.874 1.00 . A A . 72 LYS NZ   1 1 
       20 52040 1 1 72 LYS O    O   5.584 27.277  21.346 1.00 . A A . 72 LYS O    1 1 
       20 52041 1 1 73 LEU C    C   6.144 28.712  23.995 1.00 . A A . 73 LEU C    1 1 
       20 52042 1 1 73 LEU CA   C   4.714 28.807  23.460 1.00 . A A . 73 LEU CA   1 1 
       20 52043 1 1 73 LEU CB   C   3.817 29.446  24.528 1.00 . A A . 73 LEU CB   1 1 
       20 52044 1 1 73 LEU CD1  C   3.862 31.756  23.444 1.00 . A A . 73 LEU CD1  1 1 
       20 52045 1 1 73 LEU CD2  C   3.430 31.499  25.923 1.00 . A A . 73 LEU CD2  1 1 
       20 52046 1 1 73 LEU CG   C   4.196 30.934  24.721 1.00 . A A . 73 LEU CG   1 1 
       20 52047 1 1 73 LEU H    H   3.499 27.088  23.656 1.00 . A A . 73 LEU H    1 1 
       20 52048 1 1 73 LEU HA   H   4.708 29.416  22.577 1.00 . A A . 73 LEU HA   1 1 
       20 52049 1 1 73 LEU HB2  H   2.784 29.369  24.220 1.00 . A A . 73 LEU HB2  1 1 
       20 52050 1 1 73 LEU HB3  H   3.944 28.919  25.464 1.00 . A A . 73 LEU HB3  1 1 
       20 52051 1 1 73 LEU HD11 H   4.698 31.711  22.768 1.00 . A A . 73 LEU HD11 1 1 
       20 52052 1 1 73 LEU HD12 H   3.680 32.789  23.701 1.00 . A A . 73 LEU HD12 1 1 
       20 52053 1 1 73 LEU HD13 H   2.984 31.353  22.953 1.00 . A A . 73 LEU HD13 1 1 
       20 52054 1 1 73 LEU HD21 H   3.653 32.551  26.017 1.00 . A A . 73 LEU HD21 1 1 
       20 52055 1 1 73 LEU HD22 H   3.734 30.983  26.823 1.00 . A A . 73 LEU HD22 1 1 
       20 52056 1 1 73 LEU HD23 H   2.372 31.367  25.768 1.00 . A A . 73 LEU HD23 1 1 
       20 52057 1 1 73 LEU HG   H   5.255 31.014  24.917 1.00 . A A . 73 LEU HG   1 1 
       20 52058 1 1 73 LEU N    N   4.208 27.494  23.113 1.00 . A A . 73 LEU N    1 1 
       20 52059 1 1 73 LEU O    O   6.387 28.925  25.183 1.00 . A A . 73 LEU O    1 1 
       20 52060 1 1 74 GLU C    C   8.980 29.605  24.109 1.00 . A A . 74 GLU C    1 1 
       20 52061 1 1 74 GLU CA   C   8.480 28.282  23.512 1.00 . A A . 74 GLU CA   1 1 
       20 52062 1 1 74 GLU CB   C   9.333 27.907  22.301 1.00 . A A . 74 GLU CB   1 1 
       20 52063 1 1 74 GLU CD   C   9.748 26.158  20.556 1.00 . A A . 74 GLU CD   1 1 
       20 52064 1 1 74 GLU CG   C   8.902 26.542  21.771 1.00 . A A . 74 GLU CG   1 1 
       20 52065 1 1 74 GLU H    H   6.832 28.236  22.176 1.00 . A A . 74 GLU H    1 1 
       20 52066 1 1 74 GLU HA   H   8.574 27.507  24.257 1.00 . A A . 74 GLU HA   1 1 
       20 52067 1 1 74 GLU HB2  H   9.202 28.648  21.526 1.00 . A A . 74 GLU HB2  1 1 
       20 52068 1 1 74 GLU HB3  H  10.374 27.870  22.591 1.00 . A A . 74 GLU HB3  1 1 
       20 52069 1 1 74 GLU HG2  H   9.019 25.802  22.544 1.00 . A A . 74 GLU HG2  1 1 
       20 52070 1 1 74 GLU HG3  H   7.866 26.589  21.481 1.00 . A A . 74 GLU HG3  1 1 
       20 52071 1 1 74 GLU N    N   7.084 28.395  23.110 1.00 . A A . 74 GLU N    1 1 
       20 52072 1 1 74 GLU O    O   8.708 29.917  25.268 1.00 . A A . 74 GLU O    1 1 
       20 52073 1 1 74 GLU OE1  O  10.650 26.910  20.225 1.00 . A A . 74 GLU OE1  1 1 
       20 52074 1 1 74 GLU OE2  O   9.479 25.119  19.976 1.00 . A A . 74 GLU OE2  1 1 
       20 52075 1 1 75 HIS C    C  10.683 32.499  22.570 1.00 . A A . 75 HIS C    1 1 
       20 52076 1 1 75 HIS CA   C  10.248 31.650  23.758 1.00 . A A . 75 HIS CA   1 1 
       20 52077 1 1 75 HIS CB   C  11.442 31.416  24.686 1.00 . A A . 75 HIS CB   1 1 
       20 52078 1 1 75 HIS CD2  C  11.199 33.713  25.939 1.00 . A A . 75 HIS CD2  1 1 
       20 52079 1 1 75 HIS CE1  C  13.266 34.355  25.827 1.00 . A A . 75 HIS CE1  1 1 
       20 52080 1 1 75 HIS CG   C  11.887 32.726  25.276 1.00 . A A . 75 HIS CG   1 1 
       20 52081 1 1 75 HIS H    H   9.896 30.067  22.390 1.00 . A A . 75 HIS H    1 1 
       20 52082 1 1 75 HIS HA   H   9.480 32.187  24.303 1.00 . A A . 75 HIS HA   1 1 
       20 52083 1 1 75 HIS HB2  H  11.154 30.743  25.481 1.00 . A A . 75 HIS HB2  1 1 
       20 52084 1 1 75 HIS HB3  H  12.255 30.981  24.124 1.00 . A A . 75 HIS HB3  1 1 
       20 52085 1 1 75 HIS HD1  H  13.951 32.678  24.802 1.00 . A A . 75 HIS HD1  1 1 
       20 52086 1 1 75 HIS HD2  H  10.141 33.695  26.157 1.00 . A A . 75 HIS HD2  1 1 
       20 52087 1 1 75 HIS HE1  H  14.171 34.934  25.932 1.00 . A A . 75 HIS HE1  1 1 
       20 52088 1 1 75 HIS HE2  H  11.856 35.568  26.764 1.00 . A A . 75 HIS HE2  1 1 
       20 52089 1 1 75 HIS N    N   9.711 30.368  23.304 1.00 . A A . 75 HIS N    1 1 
       20 52090 1 1 75 HIS ND1  N  13.203 33.157  25.216 1.00 . A A . 75 HIS ND1  1 1 
       20 52091 1 1 75 HIS NE2  N  12.072 34.739  26.287 1.00 . A A . 75 HIS NE2  1 1 
       20 52092 1 1 75 HIS O    O  11.102 31.976  21.538 1.00 . A A . 75 HIS O    1 1 
       20 52093 1 1 76 HIS C    C  10.266 34.366  20.350 1.00 . A A . 76 HIS C    1 1 
       20 52094 1 1 76 HIS CA   C  10.967 34.734  21.656 1.00 . A A . 76 HIS CA   1 1 
       20 52095 1 1 76 HIS CB   C  12.485 34.688  21.452 1.00 . A A . 76 HIS CB   1 1 
       20 52096 1 1 76 HIS CD2  C  13.240 37.079  20.664 1.00 . A A . 76 HIS CD2  1 1 
       20 52097 1 1 76 HIS CE1  C  13.378 36.683  18.538 1.00 . A A . 76 HIS CE1  1 1 
       20 52098 1 1 76 HIS CG   C  12.897 35.762  20.481 1.00 . A A . 76 HIS CG   1 1 
       20 52099 1 1 76 HIS H    H  10.241 34.177  23.568 1.00 . A A . 76 HIS H    1 1 
       20 52100 1 1 76 HIS HA   H  10.680 35.736  21.939 1.00 . A A . 76 HIS HA   1 1 
       20 52101 1 1 76 HIS HB2  H  12.980 34.848  22.399 1.00 . A A . 76 HIS HB2  1 1 
       20 52102 1 1 76 HIS HB3  H  12.766 33.722  21.059 1.00 . A A . 76 HIS HB3  1 1 
       20 52103 1 1 76 HIS HD1  H  12.812 34.684  18.660 1.00 . A A . 76 HIS HD1  1 1 
       20 52104 1 1 76 HIS HD2  H  13.268 37.589  21.616 1.00 . A A . 76 HIS HD2  1 1 
       20 52105 1 1 76 HIS HE1  H  13.534 36.803  17.477 1.00 . A A . 76 HIS HE1  1 1 
       20 52106 1 1 76 HIS HE2  H  13.816 38.584  19.265 1.00 . A A . 76 HIS HE2  1 1 
       20 52107 1 1 76 HIS N    N  10.582 33.815  22.723 1.00 . A A . 76 HIS N    1 1 
       20 52108 1 1 76 HIS ND1  N  12.993 35.531  19.119 1.00 . A A . 76 HIS ND1  1 1 
       20 52109 1 1 76 HIS NE2  N  13.542 37.658  19.436 1.00 . A A . 76 HIS NE2  1 1 
       20 52110 1 1 76 HIS O    O  10.701 33.466  19.632 1.00 . A A . 76 HIS O    1 1 
       20 52111 1 1 77 HIS C    C   9.260 35.145  17.601 1.00 . A A . 77 HIS C    1 1 
       20 52112 1 1 77 HIS CA   C   8.424 34.805  18.832 1.00 . A A . 77 HIS CA   1 1 
       20 52113 1 1 77 HIS CB   C   7.140 35.636  18.825 1.00 . A A . 77 HIS CB   1 1 
       20 52114 1 1 77 HIS CD2  C   7.658 38.054  17.934 1.00 . A A . 77 HIS CD2  1 1 
       20 52115 1 1 77 HIS CE1  C   7.989 39.028  19.841 1.00 . A A . 77 HIS CE1  1 1 
       20 52116 1 1 77 HIS CG   C   7.487 37.098  18.905 1.00 . A A . 77 HIS CG   1 1 
       20 52117 1 1 77 HIS H    H   8.878 35.774  20.661 1.00 . A A . 77 HIS H    1 1 
       20 52118 1 1 77 HIS HA   H   8.163 33.759  18.800 1.00 . A A . 77 HIS HA   1 1 
       20 52119 1 1 77 HIS HB2  H   6.592 35.444  17.914 1.00 . A A . 77 HIS HB2  1 1 
       20 52120 1 1 77 HIS HB3  H   6.532 35.364  19.674 1.00 . A A . 77 HIS HB3  1 1 
       20 52121 1 1 77 HIS HD1  H   7.656 37.335  21.003 1.00 . A A . 77 HIS HD1  1 1 
       20 52122 1 1 77 HIS HD2  H   7.563 37.887  16.871 1.00 . A A . 77 HIS HD2  1 1 
       20 52123 1 1 77 HIS HE1  H   8.206 39.772  20.593 1.00 . A A . 77 HIS HE1  1 1 
       20 52124 1 1 77 HIS HE2  H   8.153 40.125  18.079 1.00 . A A . 77 HIS HE2  1 1 
       20 52125 1 1 77 HIS N    N   9.178 35.068  20.052 1.00 . A A . 77 HIS N    1 1 
       20 52126 1 1 77 HIS ND1  N   7.703 37.742  20.113 1.00 . A A . 77 HIS ND1  1 1 
       20 52127 1 1 77 HIS NE2  N   7.975 39.272  18.528 1.00 . A A . 77 HIS NE2  1 1 
       20 52128 1 1 77 HIS O    O   9.953 36.162  17.571 1.00 . A A . 77 HIS O    1 1 
       20 52129 1 1 78 HIS C    C   9.543 35.827  14.715 1.00 . A A . 78 HIS C    1 1 
       20 52130 1 1 78 HIS CA   C   9.949 34.508  15.364 1.00 . A A . 78 HIS CA   1 1 
       20 52131 1 1 78 HIS CB   C   9.698 33.357  14.383 1.00 . A A . 78 HIS CB   1 1 
       20 52132 1 1 78 HIS CD2  C  11.541 31.553  14.886 1.00 . A A . 78 HIS CD2  1 1 
       20 52133 1 1 78 HIS CE1  C  10.325 30.162  16.017 1.00 . A A . 78 HIS CE1  1 1 
       20 52134 1 1 78 HIS CG   C  10.277 32.084  14.940 1.00 . A A . 78 HIS CG   1 1 
       20 52135 1 1 78 HIS H    H   8.622 33.493  16.670 1.00 . A A . 78 HIS H    1 1 
       20 52136 1 1 78 HIS HA   H  11.002 34.547  15.603 1.00 . A A . 78 HIS HA   1 1 
       20 52137 1 1 78 HIS HB2  H   8.635 33.233  14.238 1.00 . A A . 78 HIS HB2  1 1 
       20 52138 1 1 78 HIS HB3  H  10.166 33.578  13.434 1.00 . A A . 78 HIS HB3  1 1 
       20 52139 1 1 78 HIS HD1  H   8.566 31.267  15.886 1.00 . A A . 78 HIS HD1  1 1 
       20 52140 1 1 78 HIS HD2  H  12.386 32.009  14.390 1.00 . A A . 78 HIS HD2  1 1 
       20 52141 1 1 78 HIS HE1  H  10.006 29.307  16.594 1.00 . A A . 78 HIS HE1  1 1 
       20 52142 1 1 78 HIS HE2  H  12.339 29.744  15.690 1.00 . A A . 78 HIS HE2  1 1 
       20 52143 1 1 78 HIS N    N   9.191 34.287  16.589 1.00 . A A . 78 HIS N    1 1 
       20 52144 1 1 78 HIS ND1  N   9.518 31.180  15.666 1.00 . A A . 78 HIS ND1  1 1 
       20 52145 1 1 78 HIS NE2  N  11.570 30.340  15.566 1.00 . A A . 78 HIS NE2  1 1 
       20 52146 1 1 78 HIS O    O  10.395 36.639  14.356 1.00 . A A . 78 HIS O    1 1 
       20 52147 1 1 79 HIS C    C   6.226 37.375  14.162 1.00 . A A . 79 HIS C    1 1 
       20 52148 1 1 79 HIS CA   C   7.734 37.262  13.963 1.00 . A A . 79 HIS CA   1 1 
       20 52149 1 1 79 HIS CB   C   8.057 37.277  12.468 1.00 . A A . 79 HIS CB   1 1 
       20 52150 1 1 79 HIS CD2  C   6.596 38.911  11.016 1.00 . A A . 79 HIS CD2  1 1 
       20 52151 1 1 79 HIS CE1  C   7.645 40.753  11.466 1.00 . A A . 79 HIS CE1  1 1 
       20 52152 1 1 79 HIS CG   C   7.620 38.587  11.871 1.00 . A A . 79 HIS CG   1 1 
       20 52153 1 1 79 HIS H    H   7.605 35.353  14.874 1.00 . A A . 79 HIS H    1 1 
       20 52154 1 1 79 HIS HA   H   8.211 38.110  14.433 1.00 . A A . 79 HIS HA   1 1 
       20 52155 1 1 79 HIS HB2  H   9.121 37.153  12.328 1.00 . A A . 79 HIS HB2  1 1 
       20 52156 1 1 79 HIS HB3  H   7.534 36.467  11.979 1.00 . A A . 79 HIS HB3  1 1 
       20 52157 1 1 79 HIS HD1  H   9.056 39.889  12.727 1.00 . A A . 79 HIS HD1  1 1 
       20 52158 1 1 79 HIS HD2  H   5.884 38.210  10.605 1.00 . A A . 79 HIS HD2  1 1 
       20 52159 1 1 79 HIS HE1  H   7.935 41.792  11.489 1.00 . A A . 79 HIS HE1  1 1 
       20 52160 1 1 79 HIS HE2  H   6.000 40.786  10.189 1.00 . A A . 79 HIS HE2  1 1 
       20 52161 1 1 79 HIS N    N   8.238 36.035  14.570 1.00 . A A . 79 HIS N    1 1 
       20 52162 1 1 79 HIS ND1  N   8.276 39.777  12.145 1.00 . A A . 79 HIS ND1  1 1 
       20 52163 1 1 79 HIS NE2  N   6.613 40.279  10.761 1.00 . A A . 79 HIS NE2  1 1 
       20 52164 1 1 79 HIS O    O   5.481 36.431  13.893 1.00 . A A . 79 HIS O    1 1 
       20 52165 1 1 80 HIS C    C   4.097 40.233  15.172 1.00 . A A . 80 HIS C    1 1 
       20 52166 1 1 80 HIS CA   C   4.358 38.762  14.863 1.00 . A A . 80 HIS CA   1 1 
       20 52167 1 1 80 HIS CB   C   3.873 37.893  16.026 1.00 . A A . 80 HIS CB   1 1 
       20 52168 1 1 80 HIS CD2  C   1.654 38.649  17.214 1.00 . A A . 80 HIS CD2  1 1 
       20 52169 1 1 80 HIS CE1  C   0.245 37.958  15.720 1.00 . A A . 80 HIS CE1  1 1 
       20 52170 1 1 80 HIS CG   C   2.391 38.077  16.207 1.00 . A A . 80 HIS CG   1 1 
       20 52171 1 1 80 HIS H    H   6.420 39.252  14.830 1.00 . A A . 80 HIS H    1 1 
       20 52172 1 1 80 HIS HA   H   3.810 38.490  13.973 1.00 . A A . 80 HIS HA   1 1 
       20 52173 1 1 80 HIS HB2  H   4.082 36.855  15.813 1.00 . A A . 80 HIS HB2  1 1 
       20 52174 1 1 80 HIS HB3  H   4.384 38.185  16.932 1.00 . A A . 80 HIS HB3  1 1 
       20 52175 1 1 80 HIS HD1  H   1.677 37.192  14.420 1.00 . A A . 80 HIS HD1  1 1 
       20 52176 1 1 80 HIS HD2  H   2.063 39.091  18.111 1.00 . A A . 80 HIS HD2  1 1 
       20 52177 1 1 80 HIS HE1  H  -0.672 37.741  15.192 1.00 . A A . 80 HIS HE1  1 1 
       20 52178 1 1 80 HIS HE2  H  -0.453 38.899  17.442 1.00 . A A . 80 HIS HE2  1 1 
       20 52179 1 1 80 HIS N    N   5.781 38.536  14.633 1.00 . A A . 80 HIS N    1 1 
       20 52180 1 1 80 HIS ND1  N   1.471 37.644  15.265 1.00 . A A . 80 HIS ND1  1 1 
       20 52181 1 1 80 HIS NE2  N   0.299 38.572  16.906 1.00 . A A . 80 HIS NE2  1 1 
       20 52182 1 1 80 HIS O    O   3.283 40.827  14.484 1.00 . A A . 80 HIS O    1 1 
       20 52183 2 1  1 MET C    C  42.480 31.517   7.949 1.00 . B B .  1 MET C    1 1 
       20 52184 2 1  1 MET CA   C  43.896 31.478   8.514 1.00 . B B .  1 MET CA   1 1 
       20 52185 2 1  1 MET CB   C  43.917 32.091   9.917 1.00 . B B .  1 MET CB   1 1 
       20 52186 2 1  1 MET CE   C  46.923 31.971  12.717 1.00 . B B .  1 MET CE   1 1 
       20 52187 2 1  1 MET CG   C  45.297 31.885  10.546 1.00 . B B .  1 MET CG   1 1 
       20 52188 2 1  1 MET H1   H  45.534 31.626   7.236 1.00 . B B .  1 MET H1   1 1 
       20 52189 2 1  1 MET H2   H  45.253 33.019   8.168 1.00 . B B .  1 MET H2   1 1 
       20 52190 2 1  1 MET H3   H  44.253 32.665   6.842 1.00 . B B .  1 MET H3   1 1 
       20 52191 2 1  1 MET HA   H  44.235 30.452   8.562 1.00 . B B .  1 MET HA   1 1 
       20 52192 2 1  1 MET HB2  H  43.705 33.148   9.851 1.00 . B B .  1 MET HB2  1 1 
       20 52193 2 1  1 MET HB3  H  43.170 31.610  10.532 1.00 . B B .  1 MET HB3  1 1 
       20 52194 2 1  1 MET HE1  H  46.797 30.926  12.966 1.00 . B B .  1 MET HE1  1 1 
       20 52195 2 1  1 MET HE2  H  47.274 32.514  13.584 1.00 . B B .  1 MET HE2  1 1 
       20 52196 2 1  1 MET HE3  H  47.644 32.065  11.921 1.00 . B B .  1 MET HE3  1 1 
       20 52197 2 1  1 MET HG2  H  45.494 30.827  10.643 1.00 . B B .  1 MET HG2  1 1 
       20 52198 2 1  1 MET HG3  H  46.049 32.336   9.917 1.00 . B B .  1 MET HG3  1 1 
       20 52199 2 1  1 MET N    N  44.802 32.256   7.624 1.00 . B B .  1 MET N    1 1 
       20 52200 2 1  1 MET O    O  42.237 32.095   6.889 1.00 . B B .  1 MET O    1 1 
       20 52201 2 1  1 MET SD   S  45.336 32.657  12.182 1.00 . B B .  1 MET SD   1 1 
       20 52202 2 1  2 SER C    C  39.247 30.414   9.364 1.00 . B B .  2 SER C    1 1 
       20 52203 2 1  2 SER CA   C  40.155 30.861   8.225 1.00 . B B .  2 SER CA   1 1 
       20 52204 2 1  2 SER CB   C  40.006 29.900   7.040 1.00 . B B .  2 SER CB   1 1 
       20 52205 2 1  2 SER H    H  41.801 30.450   9.500 1.00 . B B .  2 SER H    1 1 
       20 52206 2 1  2 SER HA   H  39.856 31.853   7.913 1.00 . B B .  2 SER HA   1 1 
       20 52207 2 1  2 SER HB2  H  38.961 29.720   6.839 1.00 . B B .  2 SER HB2  1 1 
       20 52208 2 1  2 SER HB3  H  40.466 30.337   6.164 1.00 . B B .  2 SER HB3  1 1 
       20 52209 2 1  2 SER HG   H  40.732 28.618   8.313 1.00 . B B .  2 SER HG   1 1 
       20 52210 2 1  2 SER N    N  41.549 30.895   8.663 1.00 . B B .  2 SER N    1 1 
       20 52211 2 1  2 SER O    O  38.059 30.735   9.383 1.00 . B B .  2 SER O    1 1 
       20 52212 2 1  2 SER OG   O  40.641 28.668   7.358 1.00 . B B .  2 SER OG   1 1 
       20 52213 2 1  3 GLU C    C  37.841 28.371  10.974 1.00 . B B .  3 GLU C    1 1 
       20 52214 2 1  3 GLU CA   C  39.041 29.185  11.451 1.00 . B B .  3 GLU CA   1 1 
       20 52215 2 1  3 GLU CB   C  38.563 30.370  12.306 1.00 . B B .  3 GLU CB   1 1 
       20 52216 2 1  3 GLU CD   C  40.575 30.319  13.806 1.00 . B B .  3 GLU CD   1 1 
       20 52217 2 1  3 GLU CG   C  39.775 31.160  12.813 1.00 . B B .  3 GLU CG   1 1 
       20 52218 2 1  3 GLU H    H  40.764 29.450  10.244 1.00 . B B .  3 GLU H    1 1 
       20 52219 2 1  3 GLU HA   H  39.663 28.549  12.055 1.00 . B B .  3 GLU HA   1 1 
       20 52220 2 1  3 GLU HB2  H  37.935 31.017  11.715 1.00 . B B .  3 GLU HB2  1 1 
       20 52221 2 1  3 GLU HB3  H  38.002 29.999  13.149 1.00 . B B .  3 GLU HB3  1 1 
       20 52222 2 1  3 GLU HG2  H  40.406 31.422  11.977 1.00 . B B .  3 GLU HG2  1 1 
       20 52223 2 1  3 GLU HG3  H  39.435 32.060  13.301 1.00 . B B .  3 GLU HG3  1 1 
       20 52224 2 1  3 GLU N    N  39.812 29.674  10.312 1.00 . B B .  3 GLU N    1 1 
       20 52225 2 1  3 GLU O    O  37.387 28.521   9.841 1.00 . B B .  3 GLU O    1 1 
       20 52226 2 1  3 GLU OE1  O  40.016 29.370  14.331 1.00 . B B .  3 GLU OE1  1 1 
       20 52227 2 1  3 GLU OE2  O  41.734 30.635  14.026 1.00 . B B .  3 GLU OE2  1 1 
       20 52228 2 1  4 LEU C    C  36.463 25.854  10.269 1.00 . B B .  4 LEU C    1 1 
       20 52229 2 1  4 LEU CA   C  36.178 26.686  11.511 1.00 . B B .  4 LEU CA   1 1 
       20 52230 2 1  4 LEU CB   C  34.958 27.579  11.264 1.00 . B B .  4 LEU CB   1 1 
       20 52231 2 1  4 LEU CD1  C  33.575 29.463  12.165 1.00 . B B .  4 LEU CD1  1 1 
       20 52232 2 1  4 LEU CD2  C  34.475 27.722  13.747 1.00 . B B .  4 LEU CD2  1 1 
       20 52233 2 1  4 LEU CG   C  34.754 28.529  12.456 1.00 . B B .  4 LEU CG   1 1 
       20 52234 2 1  4 LEU H    H  37.734 27.436  12.741 1.00 . B B .  4 LEU H    1 1 
       20 52235 2 1  4 LEU HA   H  35.967 26.014  12.327 1.00 . B B .  4 LEU HA   1 1 
       20 52236 2 1  4 LEU HB2  H  35.111 28.157  10.365 1.00 . B B .  4 LEU HB2  1 1 
       20 52237 2 1  4 LEU HB3  H  34.083 26.962  11.146 1.00 . B B .  4 LEU HB3  1 1 
       20 52238 2 1  4 LEU HD11 H  33.388 30.079  13.032 1.00 . B B .  4 LEU HD11 1 1 
       20 52239 2 1  4 LEU HD12 H  32.697 28.877  11.943 1.00 . B B .  4 LEU HD12 1 1 
       20 52240 2 1  4 LEU HD13 H  33.812 30.095  11.319 1.00 . B B .  4 LEU HD13 1 1 
       20 52241 2 1  4 LEU HD21 H  35.407 27.358  14.146 1.00 . B B .  4 LEU HD21 1 1 
       20 52242 2 1  4 LEU HD22 H  33.824 26.886  13.531 1.00 . B B .  4 LEU HD22 1 1 
       20 52243 2 1  4 LEU HD23 H  34.005 28.359  14.485 1.00 . B B .  4 LEU HD23 1 1 
       20 52244 2 1  4 LEU HG   H  35.645 29.127  12.591 1.00 . B B .  4 LEU HG   1 1 
       20 52245 2 1  4 LEU N    N  37.330 27.513  11.851 1.00 . B B .  4 LEU N    1 1 
       20 52246 2 1  4 LEU O    O  35.577 25.181   9.743 1.00 . B B .  4 LEU O    1 1 
       20 52247 2 1  5 PHE C    C  38.118 23.665   8.929 1.00 . B B .  5 PHE C    1 1 
       20 52248 2 1  5 PHE CA   C  38.099 25.151   8.625 1.00 . B B .  5 PHE CA   1 1 
       20 52249 2 1  5 PHE CB   C  39.482 25.601   8.153 1.00 . B B .  5 PHE CB   1 1 
       20 52250 2 1  5 PHE CD1  C  41.169 24.043   9.207 1.00 . B B .  5 PHE CD1  1 1 
       20 52251 2 1  5 PHE CD2  C  40.817 26.222  10.210 1.00 . B B .  5 PHE CD2  1 1 
       20 52252 2 1  5 PHE CE1  C  42.122 23.745  10.189 1.00 . B B .  5 PHE CE1  1 1 
       20 52253 2 1  5 PHE CE2  C  41.768 25.925  11.192 1.00 . B B .  5 PHE CE2  1 1 
       20 52254 2 1  5 PHE CG   C  40.517 25.282   9.218 1.00 . B B .  5 PHE CG   1 1 
       20 52255 2 1  5 PHE CZ   C  42.422 24.687  11.181 1.00 . B B .  5 PHE CZ   1 1 
       20 52256 2 1  5 PHE H    H  38.372 26.457  10.264 1.00 . B B .  5 PHE H    1 1 
       20 52257 2 1  5 PHE HA   H  37.386 25.333   7.839 1.00 . B B .  5 PHE HA   1 1 
       20 52258 2 1  5 PHE HB2  H  39.730 25.087   7.236 1.00 . B B .  5 PHE HB2  1 1 
       20 52259 2 1  5 PHE HB3  H  39.463 26.665   7.974 1.00 . B B .  5 PHE HB3  1 1 
       20 52260 2 1  5 PHE HD1  H  40.937 23.318   8.442 1.00 . B B .  5 PHE HD1  1 1 
       20 52261 2 1  5 PHE HD2  H  40.313 27.177  10.216 1.00 . B B .  5 PHE HD2  1 1 
       20 52262 2 1  5 PHE HE1  H  42.624 22.790  10.181 1.00 . B B .  5 PHE HE1  1 1 
       20 52263 2 1  5 PHE HE2  H  41.999 26.651  11.958 1.00 . B B .  5 PHE HE2  1 1 
       20 52264 2 1  5 PHE HZ   H  43.155 24.457  11.940 1.00 . B B .  5 PHE HZ   1 1 
       20 52265 2 1  5 PHE N    N  37.708 25.903   9.805 1.00 . B B .  5 PHE N    1 1 
       20 52266 2 1  5 PHE O    O  37.807 22.839   8.070 1.00 . B B .  5 PHE O    1 1 
       20 52267 2 1  6 SER C    C  37.159 21.410  10.869 1.00 . B B .  6 SER C    1 1 
       20 52268 2 1  6 SER CA   C  38.562 21.927  10.562 1.00 . B B .  6 SER CA   1 1 
       20 52269 2 1  6 SER CB   C  39.470 21.781  11.813 1.00 . B B .  6 SER CB   1 1 
       20 52270 2 1  6 SER H    H  38.730 24.026  10.800 1.00 . B B .  6 SER H    1 1 
       20 52271 2 1  6 SER HA   H  38.974 21.343   9.746 1.00 . B B .  6 SER HA   1 1 
       20 52272 2 1  6 SER HB2  H  40.043 20.872  11.762 1.00 . B B .  6 SER HB2  1 1 
       20 52273 2 1  6 SER HB3  H  40.147 22.620  11.854 1.00 . B B .  6 SER HB3  1 1 
       20 52274 2 1  6 SER HG   H  38.294 20.879  13.081 1.00 . B B .  6 SER HG   1 1 
       20 52275 2 1  6 SER N    N  38.495 23.325  10.157 1.00 . B B .  6 SER N    1 1 
       20 52276 2 1  6 SER O    O  36.388 22.042  11.592 1.00 . B B .  6 SER O    1 1 
       20 52277 2 1  6 SER OG   O  38.667 21.761  12.992 1.00 . B B .  6 SER OG   1 1 
       20 52278 2 1  7 VAL C    C  35.420 19.192  12.026 1.00 . B B .  7 VAL C    1 1 
       20 52279 2 1  7 VAL CA   C  35.545 19.617  10.554 1.00 . B B .  7 VAL CA   1 1 
       20 52280 2 1  7 VAL CB   C  35.370 18.374   9.642 1.00 . B B .  7 VAL CB   1 1 
       20 52281 2 1  7 VAL CG1  C  33.891 18.068   9.462 1.00 . B B .  7 VAL CG1  1 1 
       20 52282 2 1  7 VAL CG2  C  36.026 18.642   8.280 1.00 . B B .  7 VAL CG2  1 1 
       20 52283 2 1  7 VAL H    H  37.498 19.783   9.754 1.00 . B B .  7 VAL H    1 1 
       20 52284 2 1  7 VAL HA   H  34.767 20.345  10.329 1.00 . B B .  7 VAL HA   1 1 
       20 52285 2 1  7 VAL HB   H  35.827 17.510  10.088 1.00 . B B .  7 VAL HB   1 1 
       20 52286 2 1  7 VAL HG11 H  33.434 17.947  10.434 1.00 . B B .  7 VAL HG11 1 1 
       20 52287 2 1  7 VAL HG12 H  33.780 17.157   8.893 1.00 . B B .  7 VAL HG12 1 1 
       20 52288 2 1  7 VAL HG13 H  33.418 18.882   8.940 1.00 . B B .  7 VAL HG13 1 1 
       20 52289 2 1  7 VAL HG21 H  35.679 19.587   7.891 1.00 . B B .  7 VAL HG21 1 1 
       20 52290 2 1  7 VAL HG22 H  35.764 17.854   7.590 1.00 . B B .  7 VAL HG22 1 1 
       20 52291 2 1  7 VAL HG23 H  37.099 18.670   8.395 1.00 . B B .  7 VAL HG23 1 1 
       20 52292 2 1  7 VAL N    N  36.843 20.242  10.320 1.00 . B B .  7 VAL N    1 1 
       20 52293 2 1  7 VAL O    O  34.351 19.346  12.617 1.00 . B B .  7 VAL O    1 1 
       20 52294 2 1  8 PRO C    C  35.876 19.310  14.959 1.00 . B B .  8 PRO C    1 1 
       20 52295 2 1  8 PRO CA   C  36.436 18.234  14.035 1.00 . B B .  8 PRO CA   1 1 
       20 52296 2 1  8 PRO CB   C  37.925 17.945  14.348 1.00 . B B .  8 PRO CB   1 1 
       20 52297 2 1  8 PRO CD   C  37.805 18.443  12.011 1.00 . B B .  8 PRO CD   1 1 
       20 52298 2 1  8 PRO CG   C  38.537 17.593  13.028 1.00 . B B .  8 PRO CG   1 1 
       20 52299 2 1  8 PRO HA   H  35.855 17.331  14.135 1.00 . B B .  8 PRO HA   1 1 
       20 52300 2 1  8 PRO HB2  H  38.406 18.834  14.762 1.00 . B B .  8 PRO HB2  1 1 
       20 52301 2 1  8 PRO HB3  H  38.025 17.119  15.041 1.00 . B B .  8 PRO HB3  1 1 
       20 52302 2 1  8 PRO HD2  H  38.330 19.363  11.885 1.00 . B B .  8 PRO HD2  1 1 
       20 52303 2 1  8 PRO HD3  H  37.729 17.922  11.081 1.00 . B B .  8 PRO HD3  1 1 
       20 52304 2 1  8 PRO HG2  H  39.597 17.836  13.016 1.00 . B B .  8 PRO HG2  1 1 
       20 52305 2 1  8 PRO HG3  H  38.395 16.546  12.802 1.00 . B B .  8 PRO HG3  1 1 
       20 52306 2 1  8 PRO N    N  36.467 18.676  12.611 1.00 . B B .  8 PRO N    1 1 
       20 52307 2 1  8 PRO O    O  35.332 19.002  16.020 1.00 . B B .  8 PRO O    1 1 
       20 52308 2 1  9 TYR C    C  34.025 21.569  15.577 1.00 . B B .  9 TYR C    1 1 
       20 52309 2 1  9 TYR CA   C  35.533 21.677  15.369 1.00 . B B .  9 TYR CA   1 1 
       20 52310 2 1  9 TYR CB   C  35.881 23.004  14.687 1.00 . B B .  9 TYR CB   1 1 
       20 52311 2 1  9 TYR CD1  C  36.357 24.633  16.556 1.00 . B B .  9 TYR CD1  1 1 
       20 52312 2 1  9 TYR CD2  C  34.197 24.724  15.458 1.00 . B B .  9 TYR CD2  1 1 
       20 52313 2 1  9 TYR CE1  C  35.977 25.692  17.389 1.00 . B B .  9 TYR CE1  1 1 
       20 52314 2 1  9 TYR CE2  C  33.817 25.783  16.292 1.00 . B B .  9 TYR CE2  1 1 
       20 52315 2 1  9 TYR CG   C  35.466 24.150  15.591 1.00 . B B .  9 TYR CG   1 1 
       20 52316 2 1  9 TYR CZ   C  34.707 26.267  17.258 1.00 . B B .  9 TYR CZ   1 1 
       20 52317 2 1  9 TYR H    H  36.459 20.754  13.702 1.00 . B B .  9 TYR H    1 1 
       20 52318 2 1  9 TYR HA   H  36.019 21.641  16.328 1.00 . B B .  9 TYR HA   1 1 
       20 52319 2 1  9 TYR HB2  H  36.949 23.048  14.500 1.00 . B B .  9 TYR HB2  1 1 
       20 52320 2 1  9 TYR HB3  H  35.356 23.075  13.743 1.00 . B B .  9 TYR HB3  1 1 
       20 52321 2 1  9 TYR HD1  H  37.335 24.190  16.659 1.00 . B B .  9 TYR HD1  1 1 
       20 52322 2 1  9 TYR HD2  H  33.509 24.350  14.713 1.00 . B B .  9 TYR HD2  1 1 
       20 52323 2 1  9 TYR HE1  H  36.664 26.065  18.136 1.00 . B B .  9 TYR HE1  1 1 
       20 52324 2 1  9 TYR HE2  H  32.837 26.225  16.190 1.00 . B B .  9 TYR HE2  1 1 
       20 52325 2 1  9 TYR HH   H  34.052 26.936  18.921 1.00 . B B .  9 TYR HH   1 1 
       20 52326 2 1  9 TYR N    N  36.017 20.569  14.556 1.00 . B B .  9 TYR N    1 1 
       20 52327 2 1  9 TYR O    O  33.507 21.827  16.663 1.00 . B B .  9 TYR O    1 1 
       20 52328 2 1  9 TYR OH   O  34.333 27.309  18.082 1.00 . B B .  9 TYR OH   1 1 
       20 52329 2 1 10 PHE C    C  31.490 20.036  15.648 1.00 . B B . 10 PHE C    1 1 
       20 52330 2 1 10 PHE CA   C  31.875 21.049  14.583 1.00 . B B . 10 PHE CA   1 1 
       20 52331 2 1 10 PHE CB   C  31.320 20.608  13.190 1.00 . B B . 10 PHE CB   1 1 
       20 52332 2 1 10 PHE CD1  C  31.435 23.020  12.431 1.00 . B B . 10 PHE CD1  1 1 
       20 52333 2 1 10 PHE CD2  C  29.544 21.672  11.734 1.00 . B B . 10 PHE CD2  1 1 
       20 52334 2 1 10 PHE CE1  C  30.902 24.120  11.748 1.00 . B B . 10 PHE CE1  1 1 
       20 52335 2 1 10 PHE CE2  C  29.011 22.771  11.051 1.00 . B B . 10 PHE CE2  1 1 
       20 52336 2 1 10 PHE CG   C  30.756 21.796  12.424 1.00 . B B . 10 PHE CG   1 1 
       20 52337 2 1 10 PHE CZ   C  29.690 23.996  11.058 1.00 . B B . 10 PHE CZ   1 1 
       20 52338 2 1 10 PHE H    H  33.791 20.997  13.673 1.00 . B B . 10 PHE H    1 1 
       20 52339 2 1 10 PHE HA   H  31.450 21.997  14.873 1.00 . B B . 10 PHE HA   1 1 
       20 52340 2 1 10 PHE HB2  H  32.124 20.181  12.615 1.00 . B B . 10 PHE HB2  1 1 
       20 52341 2 1 10 PHE HB3  H  30.545 19.856  13.315 1.00 . B B . 10 PHE HB3  1 1 
       20 52342 2 1 10 PHE HD1  H  32.372 23.118  12.963 1.00 . B B . 10 PHE HD1  1 1 
       20 52343 2 1 10 PHE HD2  H  29.028 20.730  11.719 1.00 . B B . 10 PHE HD2  1 1 
       20 52344 2 1 10 PHE HE1  H  31.425 25.066  11.760 1.00 . B B . 10 PHE HE1  1 1 
       20 52345 2 1 10 PHE HE2  H  28.078 22.676  10.521 1.00 . B B . 10 PHE HE2  1 1 
       20 52346 2 1 10 PHE HZ   H  29.263 24.838  10.541 1.00 . B B . 10 PHE HZ   1 1 
       20 52347 2 1 10 PHE N    N  33.325 21.190  14.513 1.00 . B B . 10 PHE N    1 1 
       20 52348 2 1 10 PHE O    O  30.540 20.258  16.397 1.00 . B B . 10 PHE O    1 1 
       20 52349 2 1 11 ILE C    C  32.196 18.414  18.092 1.00 . B B . 11 ILE C    1 1 
       20 52350 2 1 11 ILE CA   C  31.923 17.905  16.685 1.00 . B B . 11 ILE CA   1 1 
       20 52351 2 1 11 ILE CB   C  32.776 16.667  16.404 1.00 . B B . 11 ILE CB   1 1 
       20 52352 2 1 11 ILE CD1  C  33.526 15.084  14.617 1.00 . B B . 11 ILE CD1  1 1 
       20 52353 2 1 11 ILE CG1  C  32.587 16.244  14.940 1.00 . B B . 11 ILE CG1  1 1 
       20 52354 2 1 11 ILE CG2  C  32.331 15.520  17.327 1.00 . B B . 11 ILE CG2  1 1 
       20 52355 2 1 11 ILE H    H  32.970 18.806  15.093 1.00 . B B . 11 ILE H    1 1 
       20 52356 2 1 11 ILE HA   H  30.881 17.640  16.603 1.00 . B B . 11 ILE HA   1 1 
       20 52357 2 1 11 ILE HB   H  33.816 16.896  16.582 1.00 . B B . 11 ILE HB   1 1 
       20 52358 2 1 11 ILE HD11 H  33.250 14.224  15.204 1.00 . B B . 11 ILE HD11 1 1 
       20 52359 2 1 11 ILE HD12 H  34.541 15.369  14.853 1.00 . B B . 11 ILE HD12 1 1 
       20 52360 2 1 11 ILE HD13 H  33.456 14.843  13.567 1.00 . B B . 11 ILE HD13 1 1 
       20 52361 2 1 11 ILE HG12 H  31.570 15.944  14.786 1.00 . B B . 11 ILE HG12 1 1 
       20 52362 2 1 11 ILE HG13 H  32.813 17.071  14.284 1.00 . B B . 11 ILE HG13 1 1 
       20 52363 2 1 11 ILE HG21 H  31.309 15.257  17.102 1.00 . B B . 11 ILE HG21 1 1 
       20 52364 2 1 11 ILE HG22 H  32.404 15.826  18.359 1.00 . B B . 11 ILE HG22 1 1 
       20 52365 2 1 11 ILE HG23 H  32.963 14.661  17.167 1.00 . B B . 11 ILE HG23 1 1 
       20 52366 2 1 11 ILE N    N  32.223 18.930  15.716 1.00 . B B . 11 ILE N    1 1 
       20 52367 2 1 11 ILE O    O  31.405 18.207  19.011 1.00 . B B . 11 ILE O    1 1 
       20 52368 2 1 12 GLU C    C  32.558 20.387  20.187 1.00 . B B . 12 GLU C    1 1 
       20 52369 2 1 12 GLU CA   C  33.716 19.610  19.564 1.00 . B B . 12 GLU CA   1 1 
       20 52370 2 1 12 GLU CB   C  34.935 20.543  19.414 1.00 . B B . 12 GLU CB   1 1 
       20 52371 2 1 12 GLU CD   C  37.373 20.656  18.829 1.00 . B B . 12 GLU CD   1 1 
       20 52372 2 1 12 GLU CG   C  36.195 19.727  19.118 1.00 . B B . 12 GLU CG   1 1 
       20 52373 2 1 12 GLU H    H  33.927 19.216  17.484 1.00 . B B . 12 GLU H    1 1 
       20 52374 2 1 12 GLU HA   H  33.975 18.789  20.207 1.00 . B B . 12 GLU HA   1 1 
       20 52375 2 1 12 GLU HB2  H  34.759 21.226  18.597 1.00 . B B . 12 GLU HB2  1 1 
       20 52376 2 1 12 GLU HB3  H  35.082 21.109  20.324 1.00 . B B . 12 GLU HB3  1 1 
       20 52377 2 1 12 GLU HG2  H  36.426 19.120  19.982 1.00 . B B . 12 GLU HG2  1 1 
       20 52378 2 1 12 GLU HG3  H  36.022 19.088  18.272 1.00 . B B . 12 GLU HG3  1 1 
       20 52379 2 1 12 GLU N    N  33.335 19.081  18.254 1.00 . B B . 12 GLU N    1 1 
       20 52380 2 1 12 GLU O    O  32.445 20.464  21.411 1.00 . B B . 12 GLU O    1 1 
       20 52381 2 1 12 GLU OE1  O  37.240 21.844  19.069 1.00 . B B . 12 GLU OE1  1 1 
       20 52382 2 1 12 GLU OE2  O  38.387 20.163  18.364 1.00 . B B . 12 GLU OE2  1 1 
       20 52383 2 1 13 ASN C    C  29.480 20.745  20.373 1.00 . B B . 13 ASN C    1 1 
       20 52384 2 1 13 ASN CA   C  30.546 21.696  19.827 1.00 . B B . 13 ASN CA   1 1 
       20 52385 2 1 13 ASN CB   C  29.964 22.541  18.697 1.00 . B B . 13 ASN CB   1 1 
       20 52386 2 1 13 ASN CG   C  28.793 23.364  19.218 1.00 . B B . 13 ASN CG   1 1 
       20 52387 2 1 13 ASN H    H  31.838 20.854  18.378 1.00 . B B . 13 ASN H    1 1 
       20 52388 2 1 13 ASN HA   H  30.862 22.356  20.623 1.00 . B B . 13 ASN HA   1 1 
       20 52389 2 1 13 ASN HB2  H  30.730 23.202  18.319 1.00 . B B . 13 ASN HB2  1 1 
       20 52390 2 1 13 ASN HB3  H  29.623 21.895  17.905 1.00 . B B . 13 ASN HB3  1 1 
       20 52391 2 1 13 ASN HD21 H  28.486 24.290  17.489 1.00 . B B . 13 ASN HD21 1 1 
       20 52392 2 1 13 ASN HD22 H  27.433 24.730  18.745 1.00 . B B . 13 ASN HD22 1 1 
       20 52393 2 1 13 ASN N    N  31.696 20.947  19.344 1.00 . B B . 13 ASN N    1 1 
       20 52394 2 1 13 ASN ND2  N  28.187 24.198  18.418 1.00 . B B . 13 ASN ND2  1 1 
       20 52395 2 1 13 ASN O    O  28.780 21.061  21.335 1.00 . B B . 13 ASN O    1 1 
       20 52396 2 1 13 ASN OD1  O  28.420 23.245  20.385 1.00 . B B . 13 ASN OD1  1 1 
       20 52397 2 1 14 LEU C    C  28.765 17.974  21.478 1.00 . B B . 14 LEU C    1 1 
       20 52398 2 1 14 LEU CA   C  28.379 18.587  20.149 1.00 . B B . 14 LEU CA   1 1 
       20 52399 2 1 14 LEU CB   C  28.270 17.483  19.091 1.00 . B B . 14 LEU CB   1 1 
       20 52400 2 1 14 LEU CD1  C  28.056 17.021  16.634 1.00 . B B . 14 LEU CD1  1 1 
       20 52401 2 1 14 LEU CD2  C  26.774 18.932  17.658 1.00 . B B . 14 LEU CD2  1 1 
       20 52402 2 1 14 LEU CG   C  28.085 18.116  17.704 1.00 . B B . 14 LEU CG   1 1 
       20 52403 2 1 14 LEU H    H  29.946 19.386  18.980 1.00 . B B . 14 LEU H    1 1 
       20 52404 2 1 14 LEU HA   H  27.416 19.062  20.261 1.00 . B B . 14 LEU HA   1 1 
       20 52405 2 1 14 LEU HB2  H  29.165 16.877  19.097 1.00 . B B . 14 LEU HB2  1 1 
       20 52406 2 1 14 LEU HB3  H  27.416 16.861  19.314 1.00 . B B . 14 LEU HB3  1 1 
       20 52407 2 1 14 LEU HD11 H  27.132 16.473  16.700 1.00 . B B . 14 LEU HD11 1 1 
       20 52408 2 1 14 LEU HD12 H  28.893 16.348  16.772 1.00 . B B . 14 LEU HD12 1 1 
       20 52409 2 1 14 LEU HD13 H  28.126 17.487  15.666 1.00 . B B . 14 LEU HD13 1 1 
       20 52410 2 1 14 LEU HD21 H  25.987 18.412  18.189 1.00 . B B . 14 LEU HD21 1 1 
       20 52411 2 1 14 LEU HD22 H  26.480 19.071  16.636 1.00 . B B . 14 LEU HD22 1 1 
       20 52412 2 1 14 LEU HD23 H  26.936 19.897  18.108 1.00 . B B . 14 LEU HD23 1 1 
       20 52413 2 1 14 LEU HG   H  28.917 18.774  17.497 1.00 . B B . 14 LEU HG   1 1 
       20 52414 2 1 14 LEU N    N  29.360 19.583  19.740 1.00 . B B . 14 LEU N    1 1 
       20 52415 2 1 14 LEU O    O  27.911 17.708  22.324 1.00 . B B . 14 LEU O    1 1 
       20 52416 2 1 15 LYS C    C  30.127 18.006  24.086 1.00 . B B . 15 LYS C    1 1 
       20 52417 2 1 15 LYS CA   C  30.551 17.157  22.893 1.00 . B B . 15 LYS CA   1 1 
       20 52418 2 1 15 LYS CB   C  32.066 17.059  22.856 1.00 . B B . 15 LYS CB   1 1 
       20 52419 2 1 15 LYS CD   C  34.025 15.984  21.690 1.00 . B B . 15 LYS CD   1 1 
       20 52420 2 1 15 LYS CE   C  34.605 15.231  22.900 1.00 . B B . 15 LYS CE   1 1 
       20 52421 2 1 15 LYS CG   C  32.485 16.046  21.782 1.00 . B B . 15 LYS CG   1 1 
       20 52422 2 1 15 LYS H    H  30.697 17.980  20.953 1.00 . B B . 15 LYS H    1 1 
       20 52423 2 1 15 LYS HA   H  30.153 16.165  22.989 1.00 . B B . 15 LYS HA   1 1 
       20 52424 2 1 15 LYS HB2  H  32.485 18.030  22.627 1.00 . B B . 15 LYS HB2  1 1 
       20 52425 2 1 15 LYS HB3  H  32.415 16.730  23.818 1.00 . B B . 15 LYS HB3  1 1 
       20 52426 2 1 15 LYS HD2  H  34.308 15.472  20.781 1.00 . B B . 15 LYS HD2  1 1 
       20 52427 2 1 15 LYS HD3  H  34.429 16.985  21.671 1.00 . B B . 15 LYS HD3  1 1 
       20 52428 2 1 15 LYS HE2  H  34.530 15.841  23.783 1.00 . B B . 15 LYS HE2  1 1 
       20 52429 2 1 15 LYS HE3  H  34.071 14.304  23.051 1.00 . B B . 15 LYS HE3  1 1 
       20 52430 2 1 15 LYS HG2  H  32.086 15.072  22.035 1.00 . B B . 15 LYS HG2  1 1 
       20 52431 2 1 15 LYS HG3  H  32.081 16.354  20.828 1.00 . B B . 15 LYS HG3  1 1 
       20 52432 2 1 15 LYS HZ1  H  36.138 13.932  22.410 1.00 . B B . 15 LYS HZ1  1 1 
       20 52433 2 1 15 LYS HZ2  H  36.577 15.140  23.515 1.00 . B B . 15 LYS HZ2  1 1 
       20 52434 2 1 15 LYS HZ3  H  36.379 15.527  21.871 1.00 . B B . 15 LYS HZ3  1 1 
       20 52435 2 1 15 LYS N    N  30.062 17.748  21.662 1.00 . B B . 15 LYS N    1 1 
       20 52436 2 1 15 LYS NZ   N  36.033 14.935  22.655 1.00 . B B . 15 LYS NZ   1 1 
       20 52437 2 1 15 LYS O    O  29.753 17.474  25.132 1.00 . B B . 15 LYS O    1 1 
       20 52438 2 1 16 GLN C    C  28.325 20.110  25.286 1.00 . B B . 16 GLN C    1 1 
       20 52439 2 1 16 GLN CA   C  29.809 20.232  24.997 1.00 . B B . 16 GLN CA   1 1 
       20 52440 2 1 16 GLN CB   C  30.153 21.671  24.614 1.00 . B B . 16 GLN CB   1 1 
       20 52441 2 1 16 GLN CD   C  30.307 24.016  25.478 1.00 . B B . 16 GLN CD   1 1 
       20 52442 2 1 16 GLN CG   C  29.790 22.615  25.766 1.00 . B B . 16 GLN CG   1 1 
       20 52443 2 1 16 GLN H    H  30.496 19.690  23.070 1.00 . B B . 16 GLN H    1 1 
       20 52444 2 1 16 GLN HA   H  30.346 19.980  25.892 1.00 . B B . 16 GLN HA   1 1 
       20 52445 2 1 16 GLN HB2  H  31.212 21.739  24.414 1.00 . B B . 16 GLN HB2  1 1 
       20 52446 2 1 16 GLN HB3  H  29.600 21.947  23.732 1.00 . B B . 16 GLN HB3  1 1 
       20 52447 2 1 16 GLN HE21 H  29.103 24.889  26.794 1.00 . B B . 16 GLN HE21 1 1 
       20 52448 2 1 16 GLN HE22 H  30.133 25.937  25.946 1.00 . B B . 16 GLN HE22 1 1 
       20 52449 2 1 16 GLN HG2  H  28.716 22.651  25.886 1.00 . B B . 16 GLN HG2  1 1 
       20 52450 2 1 16 GLN HG3  H  30.237 22.252  26.670 1.00 . B B . 16 GLN HG3  1 1 
       20 52451 2 1 16 GLN N    N  30.191 19.323  23.925 1.00 . B B . 16 GLN N    1 1 
       20 52452 2 1 16 GLN NE2  N  29.807 25.033  26.125 1.00 . B B . 16 GLN NE2  1 1 
       20 52453 2 1 16 GLN O    O  27.901 20.222  26.436 1.00 . B B . 16 GLN O    1 1 
       20 52454 2 1 16 GLN OE1  O  31.189 24.193  24.637 1.00 . B B . 16 GLN OE1  1 1 
       20 52455 2 1 17 HIS C    C  25.758 18.515  25.219 1.00 . B B . 17 HIS C    1 1 
       20 52456 2 1 17 HIS CA   C  26.097 19.765  24.414 1.00 . B B . 17 HIS CA   1 1 
       20 52457 2 1 17 HIS CB   C  25.415 19.692  23.052 1.00 . B B . 17 HIS CB   1 1 
       20 52458 2 1 17 HIS CD2  C  25.664 21.248  20.951 1.00 . B B . 17 HIS CD2  1 1 
       20 52459 2 1 17 HIS CE1  C  26.147 23.093  21.979 1.00 . B B . 17 HIS CE1  1 1 
       20 52460 2 1 17 HIS CG   C  25.671 20.965  22.294 1.00 . B B . 17 HIS CG   1 1 
       20 52461 2 1 17 HIS H    H  27.928 19.810  23.347 1.00 . B B . 17 HIS H    1 1 
       20 52462 2 1 17 HIS HA   H  25.732 20.630  24.942 1.00 . B B . 17 HIS HA   1 1 
       20 52463 2 1 17 HIS HB2  H  25.815 18.857  22.496 1.00 . B B . 17 HIS HB2  1 1 
       20 52464 2 1 17 HIS HB3  H  24.354 19.557  23.186 1.00 . B B . 17 HIS HB3  1 1 
       20 52465 2 1 17 HIS HD1  H  26.066 22.291  23.897 1.00 . B B . 17 HIS HD1  1 1 
       20 52466 2 1 17 HIS HD2  H  25.458 20.534  20.165 1.00 . B B . 17 HIS HD2  1 1 
       20 52467 2 1 17 HIS HE1  H  26.398 24.123  22.180 1.00 . B B . 17 HIS HE1  1 1 
       20 52468 2 1 17 HIS HE2  H  26.031 23.067  19.900 1.00 . B B . 17 HIS HE2  1 1 
       20 52469 2 1 17 HIS N    N  27.534 19.891  24.240 1.00 . B B . 17 HIS N    1 1 
       20 52470 2 1 17 HIS ND1  N  25.981 22.156  22.930 1.00 . B B . 17 HIS ND1  1 1 
       20 52471 2 1 17 HIS NE2  N  25.964 22.592  20.753 1.00 . B B . 17 HIS NE2  1 1 
       20 52472 2 1 17 HIS O    O  24.984 18.580  26.174 1.00 . B B . 17 HIS O    1 1 
       20 52473 2 1 18 ILE C    C  26.808 16.112  26.878 1.00 . B B . 18 ILE C    1 1 
       20 52474 2 1 18 ILE CA   C  26.077 16.134  25.546 1.00 . B B . 18 ILE CA   1 1 
       20 52475 2 1 18 ILE CB   C  26.513 14.953  24.689 1.00 . B B . 18 ILE CB   1 1 
       20 52476 2 1 18 ILE CD1  C  28.464 13.929  23.474 1.00 . B B . 18 ILE CD1  1 1 
       20 52477 2 1 18 ILE CG1  C  28.022 15.046  24.427 1.00 . B B . 18 ILE CG1  1 1 
       20 52478 2 1 18 ILE CG2  C  25.751 14.998  23.351 1.00 . B B . 18 ILE CG2  1 1 
       20 52479 2 1 18 ILE H    H  26.946 17.391  24.066 1.00 . B B . 18 ILE H    1 1 
       20 52480 2 1 18 ILE HA   H  25.015 16.045  25.731 1.00 . B B . 18 ILE HA   1 1 
       20 52481 2 1 18 ILE HB   H  26.292 14.034  25.209 1.00 . B B . 18 ILE HB   1 1 
       20 52482 2 1 18 ILE HD11 H  29.540 13.852  23.487 1.00 . B B . 18 ILE HD11 1 1 
       20 52483 2 1 18 ILE HD12 H  28.130 14.159  22.473 1.00 . B B . 18 ILE HD12 1 1 
       20 52484 2 1 18 ILE HD13 H  28.032 12.989  23.790 1.00 . B B . 18 ILE HD13 1 1 
       20 52485 2 1 18 ILE HG12 H  28.221 16.003  23.992 1.00 . B B . 18 ILE HG12 1 1 
       20 52486 2 1 18 ILE HG13 H  28.570 14.952  25.353 1.00 . B B . 18 ILE HG13 1 1 
       20 52487 2 1 18 ILE HG21 H  26.133 15.806  22.739 1.00 . B B . 18 ILE HG21 1 1 
       20 52488 2 1 18 ILE HG22 H  24.706 15.156  23.533 1.00 . B B . 18 ILE HG22 1 1 
       20 52489 2 1 18 ILE HG23 H  25.886 14.064  22.832 1.00 . B B . 18 ILE HG23 1 1 
       20 52490 2 1 18 ILE N    N  26.338 17.384  24.834 1.00 . B B . 18 ILE N    1 1 
       20 52491 2 1 18 ILE O    O  26.336 15.530  27.854 1.00 . B B . 18 ILE O    1 1 
       20 52492 2 1 19 GLU C    C  28.191 17.745  29.145 1.00 . B B . 19 GLU C    1 1 
       20 52493 2 1 19 GLU CA   C  28.778 16.770  28.129 1.00 . B B . 19 GLU CA   1 1 
       20 52494 2 1 19 GLU CB   C  30.220 17.194  27.802 1.00 . B B . 19 GLU CB   1 1 
       20 52495 2 1 19 GLU CD   C  30.961 18.420  29.903 1.00 . B B . 19 GLU CD   1 1 
       20 52496 2 1 19 GLU CG   C  31.112 17.143  29.072 1.00 . B B . 19 GLU CG   1 1 
       20 52497 2 1 19 GLU H    H  28.305 17.188  26.097 1.00 . B B . 19 GLU H    1 1 
       20 52498 2 1 19 GLU HA   H  28.797 15.777  28.553 1.00 . B B . 19 GLU HA   1 1 
       20 52499 2 1 19 GLU HB2  H  30.627 16.527  27.056 1.00 . B B . 19 GLU HB2  1 1 
       20 52500 2 1 19 GLU HB3  H  30.208 18.201  27.408 1.00 . B B . 19 GLU HB3  1 1 
       20 52501 2 1 19 GLU HG2  H  30.835 16.294  29.681 1.00 . B B . 19 GLU HG2  1 1 
       20 52502 2 1 19 GLU HG3  H  32.146 17.039  28.777 1.00 . B B . 19 GLU HG3  1 1 
       20 52503 2 1 19 GLU N    N  27.978 16.741  26.905 1.00 . B B . 19 GLU N    1 1 
       20 52504 2 1 19 GLU O    O  27.873 17.358  30.269 1.00 . B B . 19 GLU O    1 1 
       20 52505 2 1 19 GLU OE1  O  31.617 19.395  29.574 1.00 . B B . 19 GLU OE1  1 1 
       20 52506 2 1 19 GLU OE2  O  30.185 18.406  30.845 1.00 . B B . 19 GLU OE2  1 1 
       20 52507 2 1 20 MET C    C  25.957 20.039  29.538 1.00 . B B . 20 MET C    1 1 
       20 52508 2 1 20 MET CA   C  27.475 20.023  29.632 1.00 . B B . 20 MET CA   1 1 
       20 52509 2 1 20 MET CB   C  28.020 21.401  29.268 1.00 . B B . 20 MET CB   1 1 
       20 52510 2 1 20 MET CE   C  31.917 22.663  29.027 1.00 . B B . 20 MET CE   1 1 
       20 52511 2 1 20 MET CG   C  29.546 21.387  29.360 1.00 . B B . 20 MET CG   1 1 
       20 52512 2 1 20 MET H    H  28.308 19.253  27.834 1.00 . B B . 20 MET H    1 1 
       20 52513 2 1 20 MET HA   H  27.758 19.805  30.653 1.00 . B B . 20 MET HA   1 1 
       20 52514 2 1 20 MET HB2  H  27.719 21.658  28.265 1.00 . B B . 20 MET HB2  1 1 
       20 52515 2 1 20 MET HB3  H  27.627 22.133  29.954 1.00 . B B . 20 MET HB3  1 1 
       20 52516 2 1 20 MET HE1  H  32.018 21.934  28.231 1.00 . B B . 20 MET HE1  1 1 
       20 52517 2 1 20 MET HE2  H  32.305 22.255  29.949 1.00 . B B . 20 MET HE2  1 1 
       20 52518 2 1 20 MET HE3  H  32.469 23.552  28.768 1.00 . B B . 20 MET HE3  1 1 
       20 52519 2 1 20 MET HG2  H  29.853 20.954  30.303 1.00 . B B . 20 MET HG2  1 1 
       20 52520 2 1 20 MET HG3  H  29.946 20.798  28.548 1.00 . B B . 20 MET HG3  1 1 
       20 52521 2 1 20 MET N    N  28.037 19.002  28.741 1.00 . B B . 20 MET N    1 1 
       20 52522 2 1 20 MET O    O  25.258 19.880  30.539 1.00 . B B . 20 MET O    1 1 
       20 52523 2 1 20 MET SD   S  30.171 23.081  29.244 1.00 . B B . 20 MET SD   1 1 
       20 52524 2 1 21 ASN C    C  23.419 21.522  28.617 1.00 . B B . 21 ASN C    1 1 
       20 52525 2 1 21 ASN CA   C  24.004 20.241  28.098 1.00 . B B . 21 ASN CA   1 1 
       20 52526 2 1 21 ASN CB   C  23.329 19.029  28.794 1.00 . B B . 21 ASN CB   1 1 
       20 52527 2 1 21 ASN CG   C  24.163 17.764  28.595 1.00 . B B . 21 ASN CG   1 1 
       20 52528 2 1 21 ASN H    H  26.055 20.344  27.562 1.00 . B B . 21 ASN H    1 1 
       20 52529 2 1 21 ASN HA   H  23.804 20.203  27.043 1.00 . B B . 21 ASN HA   1 1 
       20 52530 2 1 21 ASN HB2  H  23.225 19.219  29.850 1.00 . B B . 21 ASN HB2  1 1 
       20 52531 2 1 21 ASN HB3  H  22.353 18.876  28.372 1.00 . B B . 21 ASN HB3  1 1 
       20 52532 2 1 21 ASN HD21 H  25.263 18.045  30.227 1.00 . B B . 21 ASN HD21 1 1 
       20 52533 2 1 21 ASN HD22 H  25.647 16.660  29.324 1.00 . B B . 21 ASN HD22 1 1 
       20 52534 2 1 21 ASN N    N  25.450 20.223  28.323 1.00 . B B . 21 ASN N    1 1 
       20 52535 2 1 21 ASN ND2  N  25.100 17.463  29.454 1.00 . B B . 21 ASN ND2  1 1 
       20 52536 2 1 21 ASN O    O  22.395 21.514  29.300 1.00 . B B . 21 ASN O    1 1 
       20 52537 2 1 21 ASN OD1  O  23.956 17.035  27.625 1.00 . B B . 21 ASN OD1  1 1 
       20 52538 2 1 22 GLN C    C  22.055 24.025  28.652 1.00 . B B . 22 GLN C    1 1 
       20 52539 2 1 22 GLN CA   C  23.587 23.942  28.733 1.00 . B B . 22 GLN CA   1 1 
       20 52540 2 1 22 GLN CB   C  24.197 25.045  27.865 1.00 . B B . 22 GLN CB   1 1 
       20 52541 2 1 22 GLN CD   C  24.528 27.521  27.659 1.00 . B B . 22 GLN CD   1 1 
       20 52542 2 1 22 GLN CG   C  23.813 26.420  28.432 1.00 . B B . 22 GLN CG   1 1 
       20 52543 2 1 22 GLN H    H  24.876 22.581  27.745 1.00 . B B . 22 GLN H    1 1 
       20 52544 2 1 22 GLN HA   H  23.903 24.079  29.744 1.00 . B B . 22 GLN HA   1 1 
       20 52545 2 1 22 GLN HB2  H  25.274 24.939  27.858 1.00 . B B . 22 GLN HB2  1 1 
       20 52546 2 1 22 GLN HB3  H  23.824 24.957  26.856 1.00 . B B . 22 GLN HB3  1 1 
       20 52547 2 1 22 GLN HE21 H  25.459 28.238  29.259 1.00 . B B . 22 GLN HE21 1 1 
       20 52548 2 1 22 GLN HE22 H  25.787 29.048  27.804 1.00 . B B . 22 GLN HE22 1 1 
       20 52549 2 1 22 GLN HG2  H  22.746 26.564  28.346 1.00 . B B . 22 GLN HG2  1 1 
       20 52550 2 1 22 GLN HG3  H  24.099 26.471  29.472 1.00 . B B . 22 GLN HG3  1 1 
       20 52551 2 1 22 GLN N    N  24.064 22.637  28.292 1.00 . B B . 22 GLN N    1 1 
       20 52552 2 1 22 GLN NE2  N  25.325 28.337  28.293 1.00 . B B . 22 GLN NE2  1 1 
       20 52553 2 1 22 GLN O    O  21.370 24.151  29.667 1.00 . B B . 22 GLN O    1 1 
       20 52554 2 1 22 GLN OE1  O  24.355 27.643  26.446 1.00 . B B . 22 GLN OE1  1 1 
       20 52555 2 1 23 SER C    C  19.660 23.018  26.137 1.00 . B B . 23 SER C    1 1 
       20 52556 2 1 23 SER CA   C  20.081 23.998  27.217 1.00 . B B . 23 SER CA   1 1 
       20 52557 2 1 23 SER CB   C  19.672 25.413  26.809 1.00 . B B . 23 SER CB   1 1 
       20 52558 2 1 23 SER H    H  22.128 23.844  26.661 1.00 . B B . 23 SER H    1 1 
       20 52559 2 1 23 SER HA   H  19.559 23.737  28.128 1.00 . B B . 23 SER HA   1 1 
       20 52560 2 1 23 SER HB2  H  19.730 26.071  27.663 1.00 . B B . 23 SER HB2  1 1 
       20 52561 2 1 23 SER HB3  H  20.339 25.773  26.036 1.00 . B B . 23 SER HB3  1 1 
       20 52562 2 1 23 SER HG   H  18.079 26.291  26.121 1.00 . B B . 23 SER HG   1 1 
       20 52563 2 1 23 SER N    N  21.533 23.943  27.433 1.00 . B B . 23 SER N    1 1 
       20 52564 2 1 23 SER O    O  18.490 22.958  25.762 1.00 . B B . 23 SER O    1 1 
       20 52565 2 1 23 SER OG   O  18.336 25.391  26.327 1.00 . B B . 23 SER OG   1 1 
       20 52566 2 1 24 GLU C    C  19.890 19.938  25.212 1.00 . B B . 24 GLU C    1 1 
       20 52567 2 1 24 GLU CA   C  20.337 21.269  24.589 1.00 . B B . 24 GLU CA   1 1 
       20 52568 2 1 24 GLU CB   C  21.600 21.061  23.704 1.00 . B B . 24 GLU CB   1 1 
       20 52569 2 1 24 GLU CD   C  20.508 21.611  21.508 1.00 . B B . 24 GLU CD   1 1 
       20 52570 2 1 24 GLU CG   C  21.184 20.507  22.320 1.00 . B B . 24 GLU CG   1 1 
       20 52571 2 1 24 GLU H    H  21.537 22.339  25.974 1.00 . B B . 24 GLU H    1 1 
       20 52572 2 1 24 GLU HA   H  19.528 21.642  23.969 1.00 . B B . 24 GLU HA   1 1 
       20 52573 2 1 24 GLU HB2  H  22.107 22.005  23.585 1.00 . B B . 24 GLU HB2  1 1 
       20 52574 2 1 24 GLU HB3  H  22.280 20.361  24.181 1.00 . B B . 24 GLU HB3  1 1 
       20 52575 2 1 24 GLU HG2  H  22.058 20.150  21.786 1.00 . B B . 24 GLU HG2  1 1 
       20 52576 2 1 24 GLU HG3  H  20.489 19.690  22.451 1.00 . B B . 24 GLU HG3  1 1 
       20 52577 2 1 24 GLU N    N  20.622 22.249  25.635 1.00 . B B . 24 GLU N    1 1 
       20 52578 2 1 24 GLU O    O  19.027 19.904  26.088 1.00 . B B . 24 GLU O    1 1 
       20 52579 2 1 24 GLU OE1  O  20.840 22.765  21.724 1.00 . B B . 24 GLU OE1  1 1 
       20 52580 2 1 24 GLU OE2  O  19.673 21.286  20.679 1.00 . B B . 24 GLU OE2  1 1 
       20 52581 2 1 25 ASP C    C  21.316 16.557  25.003 1.00 . B B . 25 ASP C    1 1 
       20 52582 2 1 25 ASP CA   C  20.155 17.518  25.238 1.00 . B B . 25 ASP CA   1 1 
       20 52583 2 1 25 ASP CB   C  18.907 16.998  24.520 1.00 . B B . 25 ASP CB   1 1 
       20 52584 2 1 25 ASP CG   C  17.733 17.948  24.747 1.00 . B B . 25 ASP CG   1 1 
       20 52585 2 1 25 ASP H    H  21.170 18.937  24.042 1.00 . B B . 25 ASP H    1 1 
       20 52586 2 1 25 ASP HA   H  19.952 17.562  26.303 1.00 . B B . 25 ASP HA   1 1 
       20 52587 2 1 25 ASP HB2  H  19.110 16.917  23.464 1.00 . B B . 25 ASP HB2  1 1 
       20 52588 2 1 25 ASP HB3  H  18.647 16.026  24.911 1.00 . B B . 25 ASP HB3  1 1 
       20 52589 2 1 25 ASP N    N  20.490 18.849  24.742 1.00 . B B . 25 ASP N    1 1 
       20 52590 2 1 25 ASP O    O  22.467 16.971  24.855 1.00 . B B . 25 ASP O    1 1 
       20 52591 2 1 25 ASP OD1  O  17.383 18.159  25.897 1.00 . B B . 25 ASP OD1  1 1 
       20 52592 2 1 25 ASP OD2  O  17.207 18.455  23.770 1.00 . B B . 25 ASP OD2  1 1 
       20 52593 2 1 26 LYS C    C  22.092 13.846  23.287 1.00 . B B . 26 LYS C    1 1 
       20 52594 2 1 26 LYS CA   C  22.028 14.243  24.768 1.00 . B B . 26 LYS CA   1 1 
       20 52595 2 1 26 LYS CB   C  21.715 13.024  25.633 1.00 . B B . 26 LYS CB   1 1 
       20 52596 2 1 26 LYS CD   C  22.558 10.770  26.365 1.00 . B B . 26 LYS CD   1 1 
       20 52597 2 1 26 LYS CE   C  22.460 11.071  27.875 1.00 . B B . 26 LYS CE   1 1 
       20 52598 2 1 26 LYS CG   C  22.902 12.048  25.586 1.00 . B B . 26 LYS CG   1 1 
       20 52599 2 1 26 LYS H    H  20.070 14.995  25.105 1.00 . B B . 26 LYS H    1 1 
       20 52600 2 1 26 LYS HA   H  22.997 14.631  25.066 1.00 . B B . 26 LYS HA   1 1 
       20 52601 2 1 26 LYS HB2  H  21.559 13.359  26.640 1.00 . B B . 26 LYS HB2  1 1 
       20 52602 2 1 26 LYS HB3  H  20.821 12.531  25.280 1.00 . B B . 26 LYS HB3  1 1 
       20 52603 2 1 26 LYS HD2  H  21.610 10.382  26.012 1.00 . B B . 26 LYS HD2  1 1 
       20 52604 2 1 26 LYS HD3  H  23.327 10.030  26.197 1.00 . B B . 26 LYS HD3  1 1 
       20 52605 2 1 26 LYS HE2  H  23.264 11.725  28.182 1.00 . B B . 26 LYS HE2  1 1 
       20 52606 2 1 26 LYS HE3  H  21.512 11.538  28.094 1.00 . B B . 26 LYS HE3  1 1 
       20 52607 2 1 26 LYS HG2  H  23.125 11.794  24.562 1.00 . B B . 26 LYS HG2  1 1 
       20 52608 2 1 26 LYS HG3  H  23.772 12.524  26.027 1.00 . B B . 26 LYS HG3  1 1 
       20 52609 2 1 26 LYS HZ1  H  21.850  9.132  28.277 1.00 . B B . 26 LYS HZ1  1 1 
       20 52610 2 1 26 LYS HZ2  H  22.376  9.996  29.637 1.00 . B B . 26 LYS HZ2  1 1 
       20 52611 2 1 26 LYS HZ3  H  23.511  9.407  28.519 1.00 . B B . 26 LYS HZ3  1 1 
       20 52612 2 1 26 LYS N    N  21.003 15.266  24.981 1.00 . B B . 26 LYS N    1 1 
       20 52613 2 1 26 LYS NZ   N  22.556  9.806  28.634 1.00 . B B . 26 LYS NZ   1 1 
       20 52614 2 1 26 LYS O    O  22.670 14.561  22.468 1.00 . B B . 26 LYS O    1 1 
       20 52615 2 1 27 ILE C    C  20.753 13.187  20.698 1.00 . B B . 27 ILE C    1 1 
       20 52616 2 1 27 ILE CA   C  21.497 12.221  21.594 1.00 . B B . 27 ILE CA   1 1 
       20 52617 2 1 27 ILE CB   C  20.845 10.838  21.525 1.00 . B B . 27 ILE CB   1 1 
       20 52618 2 1 27 ILE CD1  C  23.044  9.732  22.163 1.00 . B B . 27 ILE CD1  1 1 
       20 52619 2 1 27 ILE CG1  C  21.556  9.890  22.514 1.00 . B B . 27 ILE CG1  1 1 
       20 52620 2 1 27 ILE CG2  C  20.959 10.281  20.099 1.00 . B B . 27 ILE CG2  1 1 
       20 52621 2 1 27 ILE H    H  21.058 12.172  23.655 1.00 . B B . 27 ILE H    1 1 
       20 52622 2 1 27 ILE HA   H  22.516 12.153  21.245 1.00 . B B . 27 ILE HA   1 1 
       20 52623 2 1 27 ILE HB   H  19.803 10.923  21.793 1.00 . B B . 27 ILE HB   1 1 
       20 52624 2 1 27 ILE HD11 H  23.612 10.503  22.654 1.00 . B B . 27 ILE HD11 1 1 
       20 52625 2 1 27 ILE HD12 H  23.216  9.790  21.095 1.00 . B B . 27 ILE HD12 1 1 
       20 52626 2 1 27 ILE HD13 H  23.365  8.775  22.508 1.00 . B B . 27 ILE HD13 1 1 
       20 52627 2 1 27 ILE HG12 H  21.477 10.291  23.513 1.00 . B B . 27 ILE HG12 1 1 
       20 52628 2 1 27 ILE HG13 H  21.084  8.921  22.482 1.00 . B B . 27 ILE HG13 1 1 
       20 52629 2 1 27 ILE HG21 H  20.335 10.850  19.434 1.00 . B B . 27 ILE HG21 1 1 
       20 52630 2 1 27 ILE HG22 H  20.653  9.244  20.091 1.00 . B B . 27 ILE HG22 1 1 
       20 52631 2 1 27 ILE HG23 H  21.990 10.348  19.775 1.00 . B B . 27 ILE HG23 1 1 
       20 52632 2 1 27 ILE N    N  21.503 12.701  22.960 1.00 . B B . 27 ILE N    1 1 
       20 52633 2 1 27 ILE O    O  21.140 13.399  19.549 1.00 . B B . 27 ILE O    1 1 
       20 52634 2 1 28 HIS C    C  19.675 16.010  20.218 1.00 . B B . 28 HIS C    1 1 
       20 52635 2 1 28 HIS CA   C  18.893 14.713  20.439 1.00 . B B . 28 HIS CA   1 1 
       20 52636 2 1 28 HIS CB   C  17.583 15.014  21.169 1.00 . B B . 28 HIS CB   1 1 
       20 52637 2 1 28 HIS CD2  C  15.808 13.185  20.529 1.00 . B B . 28 HIS CD2  1 1 
       20 52638 2 1 28 HIS CE1  C  16.107 11.854  22.213 1.00 . B B . 28 HIS CE1  1 1 
       20 52639 2 1 28 HIS CG   C  16.786 13.747  21.311 1.00 . B B . 28 HIS CG   1 1 
       20 52640 2 1 28 HIS H    H  19.417 13.563  22.140 1.00 . B B . 28 HIS H    1 1 
       20 52641 2 1 28 HIS HA   H  18.662 14.271  19.482 1.00 . B B . 28 HIS HA   1 1 
       20 52642 2 1 28 HIS HB2  H  17.799 15.413  22.149 1.00 . B B . 28 HIS HB2  1 1 
       20 52643 2 1 28 HIS HB3  H  17.015 15.734  20.603 1.00 . B B . 28 HIS HB3  1 1 
       20 52644 2 1 28 HIS HD1  H  17.593 12.994  23.121 1.00 . B B . 28 HIS HD1  1 1 
       20 52645 2 1 28 HIS HD2  H  15.429 13.605  19.610 1.00 . B B . 28 HIS HD2  1 1 
       20 52646 2 1 28 HIS HE1  H  16.020 11.021  22.895 1.00 . B B . 28 HIS HE1  1 1 
       20 52647 2 1 28 HIS HE2  H  14.694 11.380  20.760 1.00 . B B . 28 HIS HE2  1 1 
       20 52648 2 1 28 HIS N    N  19.678 13.771  21.219 1.00 . B B . 28 HIS N    1 1 
       20 52649 2 1 28 HIS ND1  N  16.960 12.881  22.379 1.00 . B B . 28 HIS ND1  1 1 
       20 52650 2 1 28 HIS NE2  N  15.380 11.990  21.101 1.00 . B B . 28 HIS NE2  1 1 
       20 52651 2 1 28 HIS O    O  19.161 16.956  19.622 1.00 . B B . 28 HIS O    1 1 
       20 52652 2 1 29 ALA C    C  22.190 17.418  19.108 1.00 . B B . 29 ALA C    1 1 
       20 52653 2 1 29 ALA CA   C  21.751 17.236  20.555 1.00 . B B . 29 ALA CA   1 1 
       20 52654 2 1 29 ALA CB   C  22.980 17.123  21.447 1.00 . B B . 29 ALA CB   1 1 
       20 52655 2 1 29 ALA H    H  21.269 15.261  21.170 1.00 . B B . 29 ALA H    1 1 
       20 52656 2 1 29 ALA HA   H  21.186 18.101  20.852 1.00 . B B . 29 ALA HA   1 1 
       20 52657 2 1 29 ALA HB1  H  22.668 16.955  22.465 1.00 . B B . 29 ALA HB1  1 1 
       20 52658 2 1 29 ALA HB2  H  23.551 18.036  21.391 1.00 . B B . 29 ALA HB2  1 1 
       20 52659 2 1 29 ALA HB3  H  23.592 16.297  21.114 1.00 . B B . 29 ALA HB3  1 1 
       20 52660 2 1 29 ALA N    N  20.911 16.046  20.705 1.00 . B B . 29 ALA N    1 1 
       20 52661 2 1 29 ALA O    O  22.043 18.495  18.531 1.00 . B B . 29 ALA O    1 1 
       20 52662 2 1 30 MET C    C  21.986 16.699  16.237 1.00 . B B . 30 MET C    1 1 
       20 52663 2 1 30 MET CA   C  23.164 16.404  17.150 1.00 . B B . 30 MET CA   1 1 
       20 52664 2 1 30 MET CB   C  23.798 15.058  16.753 1.00 . B B . 30 MET CB   1 1 
       20 52665 2 1 30 MET CE   C  20.626 12.613  15.677 1.00 . B B . 30 MET CE   1 1 
       20 52666 2 1 30 MET CG   C  22.736 13.930  16.796 1.00 . B B . 30 MET CG   1 1 
       20 52667 2 1 30 MET H    H  22.815 15.519  19.032 1.00 . B B . 30 MET H    1 1 
       20 52668 2 1 30 MET HA   H  23.903 17.188  17.039 1.00 . B B . 30 MET HA   1 1 
       20 52669 2 1 30 MET HB2  H  24.208 15.134  15.754 1.00 . B B . 30 MET HB2  1 1 
       20 52670 2 1 30 MET HB3  H  24.593 14.827  17.445 1.00 . B B . 30 MET HB3  1 1 
       20 52671 2 1 30 MET HE1  H  20.319 12.787  16.698 1.00 . B B . 30 MET HE1  1 1 
       20 52672 2 1 30 MET HE2  H  21.032 11.617  15.583 1.00 . B B . 30 MET HE2  1 1 
       20 52673 2 1 30 MET HE3  H  19.772 12.711  15.029 1.00 . B B . 30 MET HE3  1 1 
       20 52674 2 1 30 MET HG2  H  23.206 12.983  17.015 1.00 . B B . 30 MET HG2  1 1 
       20 52675 2 1 30 MET HG3  H  22.016 14.147  17.562 1.00 . B B . 30 MET HG3  1 1 
       20 52676 2 1 30 MET N    N  22.723 16.351  18.523 1.00 . B B . 30 MET N    1 1 
       20 52677 2 1 30 MET O    O  22.112 17.495  15.306 1.00 . B B . 30 MET O    1 1 
       20 52678 2 1 30 MET SD   S  21.886 13.821  15.197 1.00 . B B . 30 MET SD   1 1 
       20 52679 2 1 31 ASN C    C  19.390 17.749  15.464 1.00 . B B . 31 ASN C    1 1 
       20 52680 2 1 31 ASN CA   C  19.674 16.259  15.640 1.00 . B B . 31 ASN CA   1 1 
       20 52681 2 1 31 ASN CB   C  18.455 15.592  16.287 1.00 . B B . 31 ASN CB   1 1 
       20 52682 2 1 31 ASN CG   C  17.215 15.795  15.423 1.00 . B B . 31 ASN CG   1 1 
       20 52683 2 1 31 ASN H    H  20.808 15.435  17.248 1.00 . B B . 31 ASN H    1 1 
       20 52684 2 1 31 ASN HA   H  19.849 15.810  14.678 1.00 . B B . 31 ASN HA   1 1 
       20 52685 2 1 31 ASN HB2  H  18.640 14.537  16.408 1.00 . B B . 31 ASN HB2  1 1 
       20 52686 2 1 31 ASN HB3  H  18.282 16.036  17.260 1.00 . B B . 31 ASN HB3  1 1 
       20 52687 2 1 31 ASN HD21 H  16.150 16.632  16.876 1.00 . B B . 31 ASN HD21 1 1 
       20 52688 2 1 31 ASN HD22 H  15.352 16.483  15.386 1.00 . B B . 31 ASN HD22 1 1 
       20 52689 2 1 31 ASN N    N  20.850 16.057  16.492 1.00 . B B . 31 ASN N    1 1 
       20 52690 2 1 31 ASN ND2  N  16.152 16.348  15.937 1.00 . B B . 31 ASN ND2  1 1 
       20 52691 2 1 31 ASN O    O  19.256 18.225  14.336 1.00 . B B . 31 ASN O    1 1 
       20 52692 2 1 31 ASN OD1  O  17.219 15.439  14.245 1.00 . B B . 31 ASN OD1  1 1 
       20 52693 2 1 32 SER C    C  20.204 20.621  15.782 1.00 . B B . 32 SER C    1 1 
       20 52694 2 1 32 SER CA   C  19.060 19.909  16.499 1.00 . B B . 32 SER CA   1 1 
       20 52695 2 1 32 SER CB   C  18.920 20.469  17.905 1.00 . B B . 32 SER CB   1 1 
       20 52696 2 1 32 SER H    H  19.428 18.045  17.443 1.00 . B B . 32 SER H    1 1 
       20 52697 2 1 32 SER HA   H  18.144 20.082  15.958 1.00 . B B . 32 SER HA   1 1 
       20 52698 2 1 32 SER HB2  H  18.780 21.535  17.860 1.00 . B B . 32 SER HB2  1 1 
       20 52699 2 1 32 SER HB3  H  18.065 20.013  18.390 1.00 . B B . 32 SER HB3  1 1 
       20 52700 2 1 32 SER HG   H  20.137 19.232  18.791 1.00 . B B . 32 SER HG   1 1 
       20 52701 2 1 32 SER N    N  19.313 18.478  16.571 1.00 . B B . 32 SER N    1 1 
       20 52702 2 1 32 SER O    O  19.979 21.388  14.845 1.00 . B B . 32 SER O    1 1 
       20 52703 2 1 32 SER OG   O  20.107 20.178  18.631 1.00 . B B . 32 SER OG   1 1 
       20 52704 2 1 33 TYR C    C  22.777 20.511  14.179 1.00 . B B . 33 TYR C    1 1 
       20 52705 2 1 33 TYR CA   C  22.603 20.985  15.623 1.00 . B B . 33 TYR CA   1 1 
       20 52706 2 1 33 TYR CB   C  23.856 20.640  16.434 1.00 . B B . 33 TYR CB   1 1 
       20 52707 2 1 33 TYR CD1  C  25.706 20.580  14.723 1.00 . B B . 33 TYR CD1  1 1 
       20 52708 2 1 33 TYR CD2  C  25.564 22.496  16.202 1.00 . B B . 33 TYR CD2  1 1 
       20 52709 2 1 33 TYR CE1  C  26.830 21.142  14.104 1.00 . B B . 33 TYR CE1  1 1 
       20 52710 2 1 33 TYR CE2  C  26.687 23.057  15.583 1.00 . B B . 33 TYR CE2  1 1 
       20 52711 2 1 33 TYR CG   C  25.074 21.257  15.772 1.00 . B B . 33 TYR CG   1 1 
       20 52712 2 1 33 TYR CZ   C  27.320 22.379  14.534 1.00 . B B . 33 TYR CZ   1 1 
       20 52713 2 1 33 TYR H    H  21.549 19.745  16.979 1.00 . B B . 33 TYR H    1 1 
       20 52714 2 1 33 TYR HA   H  22.472 22.054  15.632 1.00 . B B . 33 TYR HA   1 1 
       20 52715 2 1 33 TYR HB2  H  23.747 21.032  17.435 1.00 . B B . 33 TYR HB2  1 1 
       20 52716 2 1 33 TYR HB3  H  23.974 19.563  16.483 1.00 . B B . 33 TYR HB3  1 1 
       20 52717 2 1 33 TYR HD1  H  25.326 19.618  14.398 1.00 . B B . 33 TYR HD1  1 1 
       20 52718 2 1 33 TYR HD2  H  25.076 23.017  17.010 1.00 . B B . 33 TYR HD2  1 1 
       20 52719 2 1 33 TYR HE1  H  27.312 20.619  13.298 1.00 . B B . 33 TYR HE1  1 1 
       20 52720 2 1 33 TYR HE2  H  27.070 24.011  15.915 1.00 . B B . 33 TYR HE2  1 1 
       20 52721 2 1 33 TYR HH   H  28.841 23.539  14.537 1.00 . B B . 33 TYR HH   1 1 
       20 52722 2 1 33 TYR N    N  21.429 20.366  16.229 1.00 . B B . 33 TYR N    1 1 
       20 52723 2 1 33 TYR O    O  23.455 21.157  13.380 1.00 . B B . 33 TYR O    1 1 
       20 52724 2 1 33 TYR OH   O  28.426 22.933  13.919 1.00 . B B . 33 TYR OH   1 1 
       20 52725 2 1 34 TYR C    C  21.446 19.645  11.540 1.00 . B B . 34 TYR C    1 1 
       20 52726 2 1 34 TYR CA   C  22.272 18.819  12.514 1.00 . B B . 34 TYR CA   1 1 
       20 52727 2 1 34 TYR CB   C  21.794 17.356  12.501 1.00 . B B . 34 TYR CB   1 1 
       20 52728 2 1 34 TYR CD1  C  23.340 16.094  10.967 1.00 . B B . 34 TYR CD1  1 1 
       20 52729 2 1 34 TYR CD2  C  21.158 16.750  10.140 1.00 . B B . 34 TYR CD2  1 1 
       20 52730 2 1 34 TYR CE1  C  23.632 15.505   9.732 1.00 . B B . 34 TYR CE1  1 1 
       20 52731 2 1 34 TYR CE2  C  21.450 16.162   8.903 1.00 . B B . 34 TYR CE2  1 1 
       20 52732 2 1 34 TYR CG   C  22.103 16.716  11.172 1.00 . B B . 34 TYR CG   1 1 
       20 52733 2 1 34 TYR CZ   C  22.687 15.539   8.699 1.00 . B B . 34 TYR CZ   1 1 
       20 52734 2 1 34 TYR H    H  21.637 18.905  14.537 1.00 . B B . 34 TYR H    1 1 
       20 52735 2 1 34 TYR HA   H  23.306 18.848  12.206 1.00 . B B . 34 TYR HA   1 1 
       20 52736 2 1 34 TYR HB2  H  22.302 16.804  13.264 1.00 . B B . 34 TYR HB2  1 1 
       20 52737 2 1 34 TYR HB3  H  20.729 17.325  12.678 1.00 . B B . 34 TYR HB3  1 1 
       20 52738 2 1 34 TYR HD1  H  24.070 16.063  11.772 1.00 . B B . 34 TYR HD1  1 1 
       20 52739 2 1 34 TYR HD2  H  20.206 17.233  10.296 1.00 . B B . 34 TYR HD2  1 1 
       20 52740 2 1 34 TYR HE1  H  24.587 15.026   9.576 1.00 . B B . 34 TYR HE1  1 1 
       20 52741 2 1 34 TYR HE2  H  20.721 16.191   8.108 1.00 . B B . 34 TYR HE2  1 1 
       20 52742 2 1 34 TYR HH   H  23.380 15.640   6.931 1.00 . B B . 34 TYR HH   1 1 
       20 52743 2 1 34 TYR N    N  22.165 19.376  13.859 1.00 . B B . 34 TYR N    1 1 
       20 52744 2 1 34 TYR O    O  21.948 20.101  10.513 1.00 . B B . 34 TYR O    1 1 
       20 52745 2 1 34 TYR OH   O  22.977 14.967   7.483 1.00 . B B . 34 TYR OH   1 1 
       20 52746 2 1 35 ARG C    C  19.570 22.082  11.117 1.00 . B B . 35 ARG C    1 1 
       20 52747 2 1 35 ARG CA   C  19.259 20.599  11.026 1.00 . B B . 35 ARG CA   1 1 
       20 52748 2 1 35 ARG CB   C  17.811 20.330  11.418 1.00 . B B . 35 ARG CB   1 1 
       20 52749 2 1 35 ARG CD   C  17.063 18.615   9.695 1.00 . B B . 35 ARG CD   1 1 
       20 52750 2 1 35 ARG CG   C  17.468 18.833  11.164 1.00 . B B . 35 ARG CG   1 1 
       20 52751 2 1 35 ARG CZ   C  15.370 19.428   8.164 1.00 . B B . 35 ARG CZ   1 1 
       20 52752 2 1 35 ARG H    H  19.824 19.439  12.694 1.00 . B B . 35 ARG H    1 1 
       20 52753 2 1 35 ARG HA   H  19.397 20.294  10.012 1.00 . B B . 35 ARG HA   1 1 
       20 52754 2 1 35 ARG HB2  H  17.680 20.570  12.463 1.00 . B B . 35 ARG HB2  1 1 
       20 52755 2 1 35 ARG HB3  H  17.165 20.960  10.822 1.00 . B B . 35 ARG HB3  1 1 
       20 52756 2 1 35 ARG HD2  H  17.863 18.911   9.039 1.00 . B B . 35 ARG HD2  1 1 
       20 52757 2 1 35 ARG HD3  H  16.847 17.569   9.538 1.00 . B B . 35 ARG HD3  1 1 
       20 52758 2 1 35 ARG HE   H  15.447 19.925  10.103 1.00 . B B . 35 ARG HE   1 1 
       20 52759 2 1 35 ARG HG2  H  18.323 18.210  11.394 1.00 . B B . 35 ARG HG2  1 1 
       20 52760 2 1 35 ARG HG3  H  16.644 18.543  11.800 1.00 . B B . 35 ARG HG3  1 1 
       20 52761 2 1 35 ARG HH11 H  16.755 18.204   7.402 1.00 . B B . 35 ARG HH11 1 1 
       20 52762 2 1 35 ARG HH12 H  15.557 18.767   6.285 1.00 . B B . 35 ARG HH12 1 1 
       20 52763 2 1 35 ARG HH21 H  13.866 20.662   8.646 1.00 . B B . 35 ARG HH21 1 1 
       20 52764 2 1 35 ARG HH22 H  13.920 20.159   6.989 1.00 . B B . 35 ARG HH22 1 1 
       20 52765 2 1 35 ARG N    N  20.169 19.826  11.864 1.00 . B B . 35 ARG N    1 1 
       20 52766 2 1 35 ARG NE   N  15.879 19.404   9.391 1.00 . B B . 35 ARG NE   1 1 
       20 52767 2 1 35 ARG NH1  N  15.940 18.745   7.209 1.00 . B B . 35 ARG NH1  1 1 
       20 52768 2 1 35 ARG NH2  N  14.303 20.136   7.913 1.00 . B B . 35 ARG NH2  1 1 
       20 52769 2 1 35 ARG O    O  19.147 22.871  10.271 1.00 . B B . 35 ARG O    1 1 
       20 52770 2 1 36 SER C    C  21.623 24.331  11.306 1.00 . B B . 36 SER C    1 1 
       20 52771 2 1 36 SER CA   C  20.641 23.859  12.362 1.00 . B B . 36 SER CA   1 1 
       20 52772 2 1 36 SER CB   C  21.254 24.044  13.744 1.00 . B B . 36 SER CB   1 1 
       20 52773 2 1 36 SER H    H  20.605 21.788  12.804 1.00 . B B . 36 SER H    1 1 
       20 52774 2 1 36 SER HA   H  19.744 24.453  12.296 1.00 . B B . 36 SER HA   1 1 
       20 52775 2 1 36 SER HB2  H  20.578 23.673  14.494 1.00 . B B . 36 SER HB2  1 1 
       20 52776 2 1 36 SER HB3  H  22.182 23.495  13.793 1.00 . B B . 36 SER HB3  1 1 
       20 52777 2 1 36 SER HG   H  22.442 25.553  14.022 1.00 . B B . 36 SER HG   1 1 
       20 52778 2 1 36 SER N    N  20.296 22.461  12.163 1.00 . B B . 36 SER N    1 1 
       20 52779 2 1 36 SER O    O  21.405 25.348  10.649 1.00 . B B . 36 SER O    1 1 
       20 52780 2 1 36 SER OG   O  21.492 25.424  13.970 1.00 . B B . 36 SER OG   1 1 
       20 52781 2 1 37 VAL C    C  23.261 23.554   8.754 1.00 . B B . 37 VAL C    1 1 
       20 52782 2 1 37 VAL CA   C  23.724 23.937  10.155 1.00 . B B . 37 VAL CA   1 1 
       20 52783 2 1 37 VAL CB   C  25.046 23.221  10.480 1.00 . B B . 37 VAL CB   1 1 
       20 52784 2 1 37 VAL CG1  C  25.413 23.481  11.939 1.00 . B B . 37 VAL CG1  1 1 
       20 52785 2 1 37 VAL CG2  C  24.905 21.706  10.243 1.00 . B B . 37 VAL CG2  1 1 
       20 52786 2 1 37 VAL H    H  22.833 22.783  11.695 1.00 . B B . 37 VAL H    1 1 
       20 52787 2 1 37 VAL HA   H  23.897 25.005  10.184 1.00 . B B . 37 VAL HA   1 1 
       20 52788 2 1 37 VAL HB   H  25.827 23.612   9.844 1.00 . B B . 37 VAL HB   1 1 
       20 52789 2 1 37 VAL HG11 H  26.367 23.029  12.147 1.00 . B B . 37 VAL HG11 1 1 
       20 52790 2 1 37 VAL HG12 H  24.661 23.052  12.581 1.00 . B B . 37 VAL HG12 1 1 
       20 52791 2 1 37 VAL HG13 H  25.471 24.544  12.111 1.00 . B B . 37 VAL HG13 1 1 
       20 52792 2 1 37 VAL HG21 H  24.925 21.516   9.180 1.00 . B B . 37 VAL HG21 1 1 
       20 52793 2 1 37 VAL HG22 H  23.968 21.359  10.651 1.00 . B B . 37 VAL HG22 1 1 
       20 52794 2 1 37 VAL HG23 H  25.723 21.180  10.719 1.00 . B B . 37 VAL HG23 1 1 
       20 52795 2 1 37 VAL N    N  22.710 23.584  11.143 1.00 . B B . 37 VAL N    1 1 
       20 52796 2 1 37 VAL O    O  23.408 24.326   7.807 1.00 . B B . 37 VAL O    1 1 
       20 52797 2 1 38 VAL C    C  21.297 22.890   6.701 1.00 . B B . 38 VAL C    1 1 
       20 52798 2 1 38 VAL CA   C  22.251 21.880   7.325 1.00 . B B . 38 VAL CA   1 1 
       20 52799 2 1 38 VAL CB   C  21.533 20.529   7.488 1.00 . B B . 38 VAL CB   1 1 
       20 52800 2 1 38 VAL CG1  C  20.900 20.083   6.149 1.00 . B B . 38 VAL CG1  1 1 
       20 52801 2 1 38 VAL CG2  C  22.532 19.446   7.988 1.00 . B B . 38 VAL CG2  1 1 
       20 52802 2 1 38 VAL H    H  22.620 21.779   9.419 1.00 . B B . 38 VAL H    1 1 
       20 52803 2 1 38 VAL HA   H  23.100 21.750   6.679 1.00 . B B . 38 VAL HA   1 1 
       20 52804 2 1 38 VAL HB   H  20.747 20.659   8.211 1.00 . B B . 38 VAL HB   1 1 
       20 52805 2 1 38 VAL HG11 H  20.593 19.049   6.222 1.00 . B B . 38 VAL HG11 1 1 
       20 52806 2 1 38 VAL HG12 H  21.629 20.185   5.361 1.00 . B B . 38 VAL HG12 1 1 
       20 52807 2 1 38 VAL HG13 H  20.039 20.698   5.924 1.00 . B B . 38 VAL HG13 1 1 
       20 52808 2 1 38 VAL HG21 H  22.000 18.709   8.558 1.00 . B B . 38 VAL HG21 1 1 
       20 52809 2 1 38 VAL HG22 H  23.295 19.891   8.609 1.00 . B B . 38 VAL HG22 1 1 
       20 52810 2 1 38 VAL HG23 H  23.005 18.963   7.154 1.00 . B B . 38 VAL HG23 1 1 
       20 52811 2 1 38 VAL N    N  22.710 22.352   8.629 1.00 . B B . 38 VAL N    1 1 
       20 52812 2 1 38 VAL O    O  21.469 23.266   5.542 1.00 . B B . 38 VAL O    1 1 
       20 52813 2 1 39 SER C    C  20.030 25.613   6.644 1.00 . B B . 39 SER C    1 1 
       20 52814 2 1 39 SER CA   C  19.342 24.293   6.957 1.00 . B B . 39 SER CA   1 1 
       20 52815 2 1 39 SER CB   C  18.247 24.516   7.987 1.00 . B B . 39 SER CB   1 1 
       20 52816 2 1 39 SER H    H  20.214 22.997   8.381 1.00 . B B . 39 SER H    1 1 
       20 52817 2 1 39 SER HA   H  18.900 23.904   6.054 1.00 . B B . 39 SER HA   1 1 
       20 52818 2 1 39 SER HB2  H  17.769 23.579   8.216 1.00 . B B . 39 SER HB2  1 1 
       20 52819 2 1 39 SER HB3  H  18.683 24.927   8.889 1.00 . B B . 39 SER HB3  1 1 
       20 52820 2 1 39 SER HG   H  17.126 26.097   8.114 1.00 . B B . 39 SER HG   1 1 
       20 52821 2 1 39 SER N    N  20.302 23.332   7.465 1.00 . B B . 39 SER N    1 1 
       20 52822 2 1 39 SER O    O  19.566 26.383   5.804 1.00 . B B . 39 SER O    1 1 
       20 52823 2 1 39 SER OG   O  17.285 25.418   7.458 1.00 . B B . 39 SER OG   1 1 
       20 52824 2 1 40 THR C    C  22.827 26.951   5.913 1.00 . B B . 40 THR C    1 1 
       20 52825 2 1 40 THR CA   C  21.899 27.099   7.110 1.00 . B B . 40 THR CA   1 1 
       20 52826 2 1 40 THR CB   C  22.715 27.444   8.360 1.00 . B B . 40 THR CB   1 1 
       20 52827 2 1 40 THR CG2  C  23.392 28.805   8.175 1.00 . B B . 40 THR CG2  1 1 
       20 52828 2 1 40 THR H    H  21.464 25.219   7.984 1.00 . B B . 40 THR H    1 1 
       20 52829 2 1 40 THR HA   H  21.213 27.910   6.915 1.00 . B B . 40 THR HA   1 1 
       20 52830 2 1 40 THR HB   H  23.472 26.690   8.517 1.00 . B B . 40 THR HB   1 1 
       20 52831 2 1 40 THR HG1  H  21.764 28.401   9.761 1.00 . B B . 40 THR HG1  1 1 
       20 52832 2 1 40 THR HG21 H  24.137 28.732   7.396 1.00 . B B . 40 THR HG21 1 1 
       20 52833 2 1 40 THR HG22 H  23.864 29.098   9.100 1.00 . B B . 40 THR HG22 1 1 
       20 52834 2 1 40 THR HG23 H  22.651 29.541   7.898 1.00 . B B . 40 THR HG23 1 1 
       20 52835 2 1 40 THR N    N  21.141 25.870   7.326 1.00 . B B . 40 THR N    1 1 
       20 52836 2 1 40 THR O    O  22.844 27.803   5.024 1.00 . B B . 40 THR O    1 1 
       20 52837 2 1 40 THR OG1  O  21.853 27.483   9.490 1.00 . B B . 40 THR OG1  1 1 
       20 52838 2 1 41 LEU C    C  23.799 25.462   3.490 1.00 . B B . 41 LEU C    1 1 
       20 52839 2 1 41 LEU CA   C  24.539 25.639   4.804 1.00 . B B . 41 LEU CA   1 1 
       20 52840 2 1 41 LEU CB   C  25.371 24.389   5.097 1.00 . B B . 41 LEU CB   1 1 
       20 52841 2 1 41 LEU CD1  C  26.958 23.319   6.716 1.00 . B B . 41 LEU CD1  1 1 
       20 52842 2 1 41 LEU CD2  C  27.322 25.730   6.043 1.00 . B B . 41 LEU CD2  1 1 
       20 52843 2 1 41 LEU CG   C  26.261 24.631   6.331 1.00 . B B . 41 LEU CG   1 1 
       20 52844 2 1 41 LEU H    H  23.547 25.229   6.634 1.00 . B B . 41 LEU H    1 1 
       20 52845 2 1 41 LEU HA   H  25.187 26.489   4.708 1.00 . B B . 41 LEU HA   1 1 
       20 52846 2 1 41 LEU HB2  H  24.705 23.559   5.290 1.00 . B B . 41 LEU HB2  1 1 
       20 52847 2 1 41 LEU HB3  H  25.992 24.157   4.245 1.00 . B B . 41 LEU HB3  1 1 
       20 52848 2 1 41 LEU HD11 H  27.643 23.508   7.530 1.00 . B B . 41 LEU HD11 1 1 
       20 52849 2 1 41 LEU HD12 H  27.504 22.939   5.865 1.00 . B B . 41 LEU HD12 1 1 
       20 52850 2 1 41 LEU HD13 H  26.221 22.592   7.027 1.00 . B B . 41 LEU HD13 1 1 
       20 52851 2 1 41 LEU HD21 H  28.197 25.575   6.658 1.00 . B B . 41 LEU HD21 1 1 
       20 52852 2 1 41 LEU HD22 H  26.901 26.693   6.273 1.00 . B B . 41 LEU HD22 1 1 
       20 52853 2 1 41 LEU HD23 H  27.611 25.710   5.003 1.00 . B B . 41 LEU HD23 1 1 
       20 52854 2 1 41 LEU HG   H  25.636 24.949   7.154 1.00 . B B . 41 LEU HG   1 1 
       20 52855 2 1 41 LEU N    N  23.604 25.874   5.898 1.00 . B B . 41 LEU N    1 1 
       20 52856 2 1 41 LEU O    O  24.210 25.989   2.457 1.00 . B B . 41 LEU O    1 1 
       20 52857 2 1 42 VAL C    C  21.238 25.769   1.884 1.00 . B B . 42 VAL C    1 1 
       20 52858 2 1 42 VAL CA   C  21.912 24.483   2.335 1.00 . B B . 42 VAL CA   1 1 
       20 52859 2 1 42 VAL CB   C  20.855 23.402   2.609 1.00 . B B . 42 VAL CB   1 1 
       20 52860 2 1 42 VAL CG1  C  19.912 23.260   1.398 1.00 . B B . 42 VAL CG1  1 1 
       20 52861 2 1 42 VAL CG2  C  21.561 22.069   2.867 1.00 . B B . 42 VAL CG2  1 1 
       20 52862 2 1 42 VAL H    H  22.420 24.322   4.387 1.00 . B B . 42 VAL H    1 1 
       20 52863 2 1 42 VAL HA   H  22.569 24.140   1.549 1.00 . B B . 42 VAL HA   1 1 
       20 52864 2 1 42 VAL HB   H  20.280 23.682   3.484 1.00 . B B . 42 VAL HB   1 1 
       20 52865 2 1 42 VAL HG11 H  19.332 22.354   1.488 1.00 . B B . 42 VAL HG11 1 1 
       20 52866 2 1 42 VAL HG12 H  20.497 23.224   0.490 1.00 . B B . 42 VAL HG12 1 1 
       20 52867 2 1 42 VAL HG13 H  19.246 24.112   1.359 1.00 . B B . 42 VAL HG13 1 1 
       20 52868 2 1 42 VAL HG21 H  20.837 21.338   3.199 1.00 . B B . 42 VAL HG21 1 1 
       20 52869 2 1 42 VAL HG22 H  22.310 22.203   3.625 1.00 . B B . 42 VAL HG22 1 1 
       20 52870 2 1 42 VAL HG23 H  22.029 21.726   1.955 1.00 . B B . 42 VAL HG23 1 1 
       20 52871 2 1 42 VAL N    N  22.700 24.717   3.535 1.00 . B B . 42 VAL N    1 1 
       20 52872 2 1 42 VAL O    O  20.787 25.877   0.744 1.00 . B B . 42 VAL O    1 1 
       20 52873 2 1 43 GLN C    C  21.551 29.132   2.336 1.00 . B B . 43 GLN C    1 1 
       20 52874 2 1 43 GLN CA   C  20.513 28.022   2.470 1.00 . B B . 43 GLN CA   1 1 
       20 52875 2 1 43 GLN CB   C  19.495 28.383   3.572 1.00 . B B . 43 GLN CB   1 1 
       20 52876 2 1 43 GLN CD   C  17.699 29.076   1.960 1.00 . B B . 43 GLN CD   1 1 
       20 52877 2 1 43 GLN CG   C  18.597 29.540   3.106 1.00 . B B . 43 GLN CG   1 1 
       20 52878 2 1 43 GLN H    H  21.535 26.598   3.683 1.00 . B B . 43 GLN H    1 1 
       20 52879 2 1 43 GLN HA   H  19.994 27.936   1.531 1.00 . B B . 43 GLN HA   1 1 
       20 52880 2 1 43 GLN HB2  H  18.883 27.520   3.788 1.00 . B B . 43 GLN HB2  1 1 
       20 52881 2 1 43 GLN HB3  H  20.026 28.678   4.468 1.00 . B B . 43 GLN HB3  1 1 
       20 52882 2 1 43 GLN HE21 H  17.926 30.744   0.907 1.00 . B B . 43 GLN HE21 1 1 
       20 52883 2 1 43 GLN HE22 H  16.938 29.564   0.193 1.00 . B B . 43 GLN HE22 1 1 
       20 52884 2 1 43 GLN HG2  H  17.986 29.871   3.930 1.00 . B B . 43 GLN HG2  1 1 
       20 52885 2 1 43 GLN HG3  H  19.207 30.360   2.769 1.00 . B B . 43 GLN HG3  1 1 
       20 52886 2 1 43 GLN N    N  21.158 26.740   2.789 1.00 . B B . 43 GLN N    1 1 
       20 52887 2 1 43 GLN NE2  N  17.502 29.862   0.937 1.00 . B B . 43 GLN NE2  1 1 
       20 52888 2 1 43 GLN O    O  21.288 30.179   1.745 1.00 . B B . 43 GLN O    1 1 
       20 52889 2 1 43 GLN OE1  O  17.168 27.968   2.000 1.00 . B B . 43 GLN OE1  1 1 
       20 52890 2 1 44 ASP C    C  24.662 29.668   1.611 1.00 . B B . 44 ASP C    1 1 
       20 52891 2 1 44 ASP CA   C  23.805 29.881   2.843 1.00 . B B . 44 ASP CA   1 1 
       20 52892 2 1 44 ASP CB   C  24.677 29.762   4.090 1.00 . B B . 44 ASP CB   1 1 
       20 52893 2 1 44 ASP CG   C  25.692 30.897   4.125 1.00 . B B . 44 ASP CG   1 1 
       20 52894 2 1 44 ASP H    H  22.884 28.039   3.353 1.00 . B B . 44 ASP H    1 1 
       20 52895 2 1 44 ASP HA   H  23.378 30.874   2.809 1.00 . B B . 44 ASP HA   1 1 
       20 52896 2 1 44 ASP HB2  H  24.054 29.817   4.968 1.00 . B B . 44 ASP HB2  1 1 
       20 52897 2 1 44 ASP HB3  H  25.198 28.813   4.068 1.00 . B B . 44 ASP HB3  1 1 
       20 52898 2 1 44 ASP N    N  22.733 28.892   2.894 1.00 . B B . 44 ASP N    1 1 
       20 52899 2 1 44 ASP O    O  25.297 30.596   1.112 1.00 . B B . 44 ASP O    1 1 
       20 52900 2 1 44 ASP OD1  O  25.269 32.037   4.221 1.00 . B B . 44 ASP OD1  1 1 
       20 52901 2 1 44 ASP OD2  O  26.876 30.614   4.049 1.00 . B B . 44 ASP OD2  1 1 
       20 52902 2 1 45 GLN C    C  24.564 27.619  -1.181 1.00 . B B . 45 GLN C    1 1 
       20 52903 2 1 45 GLN CA   C  25.469 28.085  -0.064 1.00 . B B . 45 GLN CA   1 1 
       20 52904 2 1 45 GLN CB   C  26.473 26.975   0.278 1.00 . B B . 45 GLN CB   1 1 
       20 52905 2 1 45 GLN CD   C  28.545 25.813  -0.523 1.00 . B B . 45 GLN CD   1 1 
       20 52906 2 1 45 GLN CG   C  27.406 26.736  -0.918 1.00 . B B . 45 GLN CG   1 1 
       20 52907 2 1 45 GLN H    H  24.152 27.733   1.560 1.00 . B B . 45 GLN H    1 1 
       20 52908 2 1 45 GLN HA   H  26.010 28.949  -0.412 1.00 . B B . 45 GLN HA   1 1 
       20 52909 2 1 45 GLN HB2  H  27.050 27.268   1.141 1.00 . B B . 45 GLN HB2  1 1 
       20 52910 2 1 45 GLN HB3  H  25.936 26.060   0.500 1.00 . B B . 45 GLN HB3  1 1 
       20 52911 2 1 45 GLN HE21 H  29.944 26.958  -1.345 1.00 . B B . 45 GLN HE21 1 1 
       20 52912 2 1 45 GLN HE22 H  30.510 25.542  -0.599 1.00 . B B . 45 GLN HE22 1 1 
       20 52913 2 1 45 GLN HG2  H  26.856 26.279  -1.720 1.00 . B B . 45 GLN HG2  1 1 
       20 52914 2 1 45 GLN HG3  H  27.814 27.678  -1.255 1.00 . B B . 45 GLN HG3  1 1 
       20 52915 2 1 45 GLN N    N  24.678 28.433   1.120 1.00 . B B . 45 GLN N    1 1 
       20 52916 2 1 45 GLN NE2  N  29.769 26.130  -0.848 1.00 . B B . 45 GLN NE2  1 1 
       20 52917 2 1 45 GLN O    O  23.417 27.235  -0.956 1.00 . B B . 45 GLN O    1 1 
       20 52918 2 1 45 GLN OE1  O  28.319 24.775   0.099 1.00 . B B . 45 GLN OE1  1 1 
       20 52919 2 1 46 LEU C    C  25.231 27.115  -4.798 1.00 . B B . 46 LEU C    1 1 
       20 52920 2 1 46 LEU CA   C  24.326 27.234  -3.573 1.00 . B B . 46 LEU CA   1 1 
       20 52921 2 1 46 LEU CB   C  23.174 28.246  -3.853 1.00 . B B . 46 LEU CB   1 1 
       20 52922 2 1 46 LEU CD1  C  20.740 28.504  -4.344 1.00 . B B . 46 LEU CD1  1 1 
       20 52923 2 1 46 LEU CD2  C  22.087 26.810  -5.593 1.00 . B B . 46 LEU CD2  1 1 
       20 52924 2 1 46 LEU CG   C  21.888 27.507  -4.243 1.00 . B B . 46 LEU CG   1 1 
       20 52925 2 1 46 LEU H    H  26.007 27.975  -2.523 1.00 . B B . 46 LEU H    1 1 
       20 52926 2 1 46 LEU HA   H  23.923 26.252  -3.366 1.00 . B B . 46 LEU HA   1 1 
       20 52927 2 1 46 LEU HB2  H  22.993 28.831  -2.965 1.00 . B B . 46 LEU HB2  1 1 
       20 52928 2 1 46 LEU HB3  H  23.448 28.922  -4.662 1.00 . B B . 46 LEU HB3  1 1 
       20 52929 2 1 46 LEU HD11 H  19.856 27.995  -4.690 1.00 . B B . 46 LEU HD11 1 1 
       20 52930 2 1 46 LEU HD12 H  21.005 29.289  -5.036 1.00 . B B . 46 LEU HD12 1 1 
       20 52931 2 1 46 LEU HD13 H  20.554 28.929  -3.369 1.00 . B B . 46 LEU HD13 1 1 
       20 52932 2 1 46 LEU HD21 H  22.832 26.034  -5.491 1.00 . B B . 46 LEU HD21 1 1 
       20 52933 2 1 46 LEU HD22 H  22.416 27.529  -6.329 1.00 . B B . 46 LEU HD22 1 1 
       20 52934 2 1 46 LEU HD23 H  21.156 26.370  -5.913 1.00 . B B . 46 LEU HD23 1 1 
       20 52935 2 1 46 LEU HG   H  21.644 26.776  -3.488 1.00 . B B . 46 LEU HG   1 1 
       20 52936 2 1 46 LEU N    N  25.087 27.659  -2.403 1.00 . B B . 46 LEU N    1 1 
       20 52937 2 1 46 LEU O    O  24.792 27.339  -5.926 1.00 . B B . 46 LEU O    1 1 
       20 52938 2 1 47 THR C    C  27.051 25.437  -6.555 1.00 . B B . 47 THR C    1 1 
       20 52939 2 1 47 THR CA   C  27.430 26.620  -5.669 1.00 . B B . 47 THR CA   1 1 
       20 52940 2 1 47 THR CB   C  28.845 26.446  -5.119 1.00 . B B . 47 THR CB   1 1 
       20 52941 2 1 47 THR CG2  C  29.827 26.191  -6.265 1.00 . B B . 47 THR CG2  1 1 
       20 52942 2 1 47 THR H    H  26.787 26.599  -3.650 1.00 . B B . 47 THR H    1 1 
       20 52943 2 1 47 THR HA   H  27.401 27.510  -6.269 1.00 . B B . 47 THR HA   1 1 
       20 52944 2 1 47 THR HB   H  28.859 25.606  -4.445 1.00 . B B . 47 THR HB   1 1 
       20 52945 2 1 47 THR HG1  H  30.160 27.580  -4.248 1.00 . B B . 47 THR HG1  1 1 
       20 52946 2 1 47 THR HG21 H  29.688 26.934  -7.035 1.00 . B B . 47 THR HG21 1 1 
       20 52947 2 1 47 THR HG22 H  29.645 25.208  -6.676 1.00 . B B . 47 THR HG22 1 1 
       20 52948 2 1 47 THR HG23 H  30.832 26.239  -5.887 1.00 . B B . 47 THR HG23 1 1 
       20 52949 2 1 47 THR N    N  26.493 26.765  -4.570 1.00 . B B . 47 THR N    1 1 
       20 52950 2 1 47 THR O    O  27.139 25.501  -7.781 1.00 . B B . 47 THR O    1 1 
       20 52951 2 1 47 THR OG1  O  29.216 27.621  -4.416 1.00 . B B . 47 THR OG1  1 1 
       20 52952 2 1 48 LYS C    C  25.715 22.093  -5.708 1.00 . B B . 48 LYS C    1 1 
       20 52953 2 1 48 LYS CA   C  26.276 23.141  -6.654 1.00 . B B . 48 LYS CA   1 1 
       20 52954 2 1 48 LYS CB   C  27.503 22.569  -7.374 1.00 . B B . 48 LYS CB   1 1 
       20 52955 2 1 48 LYS CD   C  28.276 20.943  -9.102 1.00 . B B . 48 LYS CD   1 1 
       20 52956 2 1 48 LYS CE   C  27.835 19.803 -10.019 1.00 . B B . 48 LYS CE   1 1 
       20 52957 2 1 48 LYS CG   C  27.077 21.431  -8.291 1.00 . B B . 48 LYS CG   1 1 
       20 52958 2 1 48 LYS H    H  26.595 24.351  -4.936 1.00 . B B . 48 LYS H    1 1 
       20 52959 2 1 48 LYS HA   H  25.519 23.396  -7.380 1.00 . B B . 48 LYS HA   1 1 
       20 52960 2 1 48 LYS HB2  H  27.986 23.337  -7.953 1.00 . B B . 48 LYS HB2  1 1 
       20 52961 2 1 48 LYS HB3  H  28.190 22.191  -6.644 1.00 . B B . 48 LYS HB3  1 1 
       20 52962 2 1 48 LYS HD2  H  28.658 21.758  -9.698 1.00 . B B . 48 LYS HD2  1 1 
       20 52963 2 1 48 LYS HD3  H  29.047 20.590  -8.434 1.00 . B B . 48 LYS HD3  1 1 
       20 52964 2 1 48 LYS HE2  H  27.447 18.990  -9.420 1.00 . B B . 48 LYS HE2  1 1 
       20 52965 2 1 48 LYS HE3  H  27.063 20.156 -10.687 1.00 . B B . 48 LYS HE3  1 1 
       20 52966 2 1 48 LYS HG2  H  26.700 20.625  -7.700 1.00 . B B . 48 LYS HG2  1 1 
       20 52967 2 1 48 LYS HG3  H  26.309 21.777  -8.961 1.00 . B B . 48 LYS HG3  1 1 
       20 52968 2 1 48 LYS HZ1  H  29.214 18.339 -10.572 1.00 . B B . 48 LYS HZ1  1 1 
       20 52969 2 1 48 LYS HZ2  H  29.835 19.917 -10.595 1.00 . B B . 48 LYS HZ2  1 1 
       20 52970 2 1 48 LYS HZ3  H  28.789 19.399 -11.830 1.00 . B B . 48 LYS HZ3  1 1 
       20 52971 2 1 48 LYS N    N  26.646 24.344  -5.914 1.00 . B B . 48 LYS N    1 1 
       20 52972 2 1 48 LYS NZ   N  29.006 19.329 -10.815 1.00 . B B . 48 LYS NZ   1 1 
       20 52973 2 1 48 LYS O    O  26.179 21.952  -4.577 1.00 . B B . 48 LYS O    1 1 
       20 52974 2 1 49 ASN C    C  25.152 19.378  -4.785 1.00 . B B . 49 ASN C    1 1 
       20 52975 2 1 49 ASN CA   C  24.092 20.317  -5.354 1.00 . B B . 49 ASN CA   1 1 
       20 52976 2 1 49 ASN CB   C  23.105 19.507  -6.182 1.00 . B B . 49 ASN CB   1 1 
       20 52977 2 1 49 ASN CG   C  22.095 20.436  -6.840 1.00 . B B . 49 ASN CG   1 1 
       20 52978 2 1 49 ASN H    H  24.381 21.515  -7.084 1.00 . B B . 49 ASN H    1 1 
       20 52979 2 1 49 ASN HA   H  23.566 20.779  -4.540 1.00 . B B . 49 ASN HA   1 1 
       20 52980 2 1 49 ASN HB2  H  23.643 18.961  -6.947 1.00 . B B . 49 ASN HB2  1 1 
       20 52981 2 1 49 ASN HB3  H  22.588 18.811  -5.541 1.00 . B B . 49 ASN HB3  1 1 
       20 52982 2 1 49 ASN HD21 H  22.085 21.733  -5.337 1.00 . B B . 49 ASN HD21 1 1 
       20 52983 2 1 49 ASN HD22 H  21.071 22.124  -6.641 1.00 . B B . 49 ASN HD22 1 1 
       20 52984 2 1 49 ASN N    N  24.709 21.358  -6.174 1.00 . B B . 49 ASN N    1 1 
       20 52985 2 1 49 ASN ND2  N  21.718 21.520  -6.222 1.00 . B B . 49 ASN ND2  1 1 
       20 52986 2 1 49 ASN O    O  25.017 18.899  -3.658 1.00 . B B . 49 ASN O    1 1 
       20 52987 2 1 49 ASN OD1  O  21.641 20.167  -7.952 1.00 . B B . 49 ASN OD1  1 1 
       20 52988 2 1 50 ALA C    C  28.151 18.970  -4.061 1.00 . B B . 50 ALA C    1 1 
       20 52989 2 1 50 ALA CA   C  27.272 18.254  -5.087 1.00 . B B . 50 ALA CA   1 1 
       20 52990 2 1 50 ALA CB   C  28.129 17.816  -6.263 1.00 . B B . 50 ALA CB   1 1 
       20 52991 2 1 50 ALA H    H  26.258 19.538  -6.445 1.00 . B B . 50 ALA H    1 1 
       20 52992 2 1 50 ALA HA   H  26.844 17.374  -4.637 1.00 . B B . 50 ALA HA   1 1 
       20 52993 2 1 50 ALA HB1  H  28.619 18.677  -6.692 1.00 . B B . 50 ALA HB1  1 1 
       20 52994 2 1 50 ALA HB2  H  27.501 17.351  -7.008 1.00 . B B . 50 ALA HB2  1 1 
       20 52995 2 1 50 ALA HB3  H  28.871 17.107  -5.925 1.00 . B B . 50 ALA HB3  1 1 
       20 52996 2 1 50 ALA N    N  26.205 19.129  -5.557 1.00 . B B . 50 ALA N    1 1 
       20 52997 2 1 50 ALA O    O  28.410 18.453  -2.975 1.00 . B B . 50 ALA O    1 1 
       20 52998 2 1 51 VAL C    C  28.853 21.045  -2.137 1.00 . B B . 51 VAL C    1 1 
       20 52999 2 1 51 VAL CA   C  29.473 20.942  -3.526 1.00 . B B . 51 VAL CA   1 1 
       20 53000 2 1 51 VAL CB   C  29.683 22.360  -4.097 1.00 . B B . 51 VAL CB   1 1 
       20 53001 2 1 51 VAL CG1  C  30.331 23.286  -3.033 1.00 . B B . 51 VAL CG1  1 1 
       20 53002 2 1 51 VAL CG2  C  30.594 22.283  -5.338 1.00 . B B . 51 VAL CG2  1 1 
       20 53003 2 1 51 VAL H    H  28.370 20.524  -5.302 1.00 . B B . 51 VAL H    1 1 
       20 53004 2 1 51 VAL HA   H  30.426 20.452  -3.444 1.00 . B B . 51 VAL HA   1 1 
       20 53005 2 1 51 VAL HB   H  28.719 22.767  -4.380 1.00 . B B . 51 VAL HB   1 1 
       20 53006 2 1 51 VAL HG11 H  29.594 23.566  -2.293 1.00 . B B . 51 VAL HG11 1 1 
       20 53007 2 1 51 VAL HG12 H  30.713 24.179  -3.506 1.00 . B B . 51 VAL HG12 1 1 
       20 53008 2 1 51 VAL HG13 H  31.142 22.762  -2.547 1.00 . B B . 51 VAL HG13 1 1 
       20 53009 2 1 51 VAL HG21 H  30.285 21.468  -5.979 1.00 . B B . 51 VAL HG21 1 1 
       20 53010 2 1 51 VAL HG22 H  31.616 22.122  -5.025 1.00 . B B . 51 VAL HG22 1 1 
       20 53011 2 1 51 VAL HG23 H  30.531 23.207  -5.880 1.00 . B B . 51 VAL HG23 1 1 
       20 53012 2 1 51 VAL N    N  28.609 20.163  -4.424 1.00 . B B . 51 VAL N    1 1 
       20 53013 2 1 51 VAL O    O  29.544 20.892  -1.129 1.00 . B B . 51 VAL O    1 1 
       20 53014 2 1 52 VAL C    C  26.664 20.046  -0.189 1.00 . B B . 52 VAL C    1 1 
       20 53015 2 1 52 VAL CA   C  26.862 21.417  -0.808 1.00 . B B . 52 VAL CA   1 1 
       20 53016 2 1 52 VAL CB   C  25.498 22.105  -1.003 1.00 . B B . 52 VAL CB   1 1 
       20 53017 2 1 52 VAL CG1  C  25.717 23.475  -1.651 1.00 . B B . 52 VAL CG1  1 1 
       20 53018 2 1 52 VAL CG2  C  24.618 21.251  -1.919 1.00 . B B . 52 VAL CG2  1 1 
       20 53019 2 1 52 VAL H    H  27.050 21.412  -2.924 1.00 . B B . 52 VAL H    1 1 
       20 53020 2 1 52 VAL HA   H  27.463 22.013  -0.139 1.00 . B B . 52 VAL HA   1 1 
       20 53021 2 1 52 VAL HB   H  25.010 22.227  -0.045 1.00 . B B . 52 VAL HB   1 1 
       20 53022 2 1 52 VAL HG11 H  24.763 23.921  -1.888 1.00 . B B . 52 VAL HG11 1 1 
       20 53023 2 1 52 VAL HG12 H  26.294 23.361  -2.560 1.00 . B B . 52 VAL HG12 1 1 
       20 53024 2 1 52 VAL HG13 H  26.251 24.109  -0.964 1.00 . B B . 52 VAL HG13 1 1 
       20 53025 2 1 52 VAL HG21 H  25.189 20.984  -2.768 1.00 . B B . 52 VAL HG21 1 1 
       20 53026 2 1 52 VAL HG22 H  23.749 21.814  -2.233 1.00 . B B . 52 VAL HG22 1 1 
       20 53027 2 1 52 VAL HG23 H  24.302 20.358  -1.402 1.00 . B B . 52 VAL HG23 1 1 
       20 53028 2 1 52 VAL N    N  27.550 21.299  -2.089 1.00 . B B . 52 VAL N    1 1 
       20 53029 2 1 52 VAL O    O  26.765 19.877   1.026 1.00 . B B . 52 VAL O    1 1 
       20 53030 2 1 53 LEU C    C  27.350 17.195   0.201 1.00 . B B . 53 LEU C    1 1 
       20 53031 2 1 53 LEU CA   C  26.136 17.710  -0.557 1.00 . B B . 53 LEU CA   1 1 
       20 53032 2 1 53 LEU CB   C  25.833 16.767  -1.738 1.00 . B B . 53 LEU CB   1 1 
       20 53033 2 1 53 LEU CD1  C  24.355 15.276  -0.323 1.00 . B B . 53 LEU CD1  1 1 
       20 53034 2 1 53 LEU CD2  C  25.387 14.411  -2.453 1.00 . B B . 53 LEU CD2  1 1 
       20 53035 2 1 53 LEU CG   C  25.594 15.329  -1.250 1.00 . B B . 53 LEU CG   1 1 
       20 53036 2 1 53 LEU H    H  26.301 19.258  -1.992 1.00 . B B . 53 LEU H    1 1 
       20 53037 2 1 53 LEU HA   H  25.293 17.736   0.105 1.00 . B B . 53 LEU HA   1 1 
       20 53038 2 1 53 LEU HB2  H  24.953 17.106  -2.249 1.00 . B B . 53 LEU HB2  1 1 
       20 53039 2 1 53 LEU HB3  H  26.669 16.774  -2.414 1.00 . B B . 53 LEU HB3  1 1 
       20 53040 2 1 53 LEU HD11 H  24.654 15.543   0.672 1.00 . B B . 53 LEU HD11 1 1 
       20 53041 2 1 53 LEU HD12 H  23.943 14.277  -0.308 1.00 . B B . 53 LEU HD12 1 1 
       20 53042 2 1 53 LEU HD13 H  23.595 15.968  -0.666 1.00 . B B . 53 LEU HD13 1 1 
       20 53043 2 1 53 LEU HD21 H  25.275 13.395  -2.100 1.00 . B B . 53 LEU HD21 1 1 
       20 53044 2 1 53 LEU HD22 H  26.246 14.469  -3.108 1.00 . B B . 53 LEU HD22 1 1 
       20 53045 2 1 53 LEU HD23 H  24.500 14.708  -2.988 1.00 . B B . 53 LEU HD23 1 1 
       20 53046 2 1 53 LEU HG   H  26.460 14.986  -0.711 1.00 . B B . 53 LEU HG   1 1 
       20 53047 2 1 53 LEU N    N  26.368 19.065  -1.034 1.00 . B B . 53 LEU N    1 1 
       20 53048 2 1 53 LEU O    O  27.223 16.466   1.185 1.00 . B B . 53 LEU O    1 1 
       20 53049 2 1 54 LYS C    C  29.773 17.531   1.836 1.00 . B B . 54 LYS C    1 1 
       20 53050 2 1 54 LYS CA   C  29.759 17.131   0.369 1.00 . B B . 54 LYS CA   1 1 
       20 53051 2 1 54 LYS CB   C  30.956 17.754  -0.344 1.00 . B B . 54 LYS CB   1 1 
       20 53052 2 1 54 LYS CD   C  32.194 17.891  -2.536 1.00 . B B . 54 LYS CD   1 1 
       20 53053 2 1 54 LYS CE   C  33.594 17.643  -1.959 1.00 . B B . 54 LYS CE   1 1 
       20 53054 2 1 54 LYS CG   C  31.137 17.113  -1.731 1.00 . B B . 54 LYS CG   1 1 
       20 53055 2 1 54 LYS H    H  28.574 18.159  -1.056 1.00 . B B . 54 LYS H    1 1 
       20 53056 2 1 54 LYS HA   H  29.825 16.056   0.300 1.00 . B B . 54 LYS HA   1 1 
       20 53057 2 1 54 LYS HB2  H  30.784 18.817  -0.453 1.00 . B B . 54 LYS HB2  1 1 
       20 53058 2 1 54 LYS HB3  H  31.843 17.593   0.244 1.00 . B B . 54 LYS HB3  1 1 
       20 53059 2 1 54 LYS HD2  H  32.170 17.564  -3.564 1.00 . B B . 54 LYS HD2  1 1 
       20 53060 2 1 54 LYS HD3  H  31.973 18.949  -2.494 1.00 . B B . 54 LYS HD3  1 1 
       20 53061 2 1 54 LYS HE2  H  33.695 18.155  -1.018 1.00 . B B . 54 LYS HE2  1 1 
       20 53062 2 1 54 LYS HE3  H  33.752 16.586  -1.819 1.00 . B B . 54 LYS HE3  1 1 
       20 53063 2 1 54 LYS HG2  H  31.452 16.087  -1.607 1.00 . B B . 54 LYS HG2  1 1 
       20 53064 2 1 54 LYS HG3  H  30.200 17.127  -2.263 1.00 . B B . 54 LYS HG3  1 1 
       20 53065 2 1 54 LYS HZ1  H  34.909 19.115  -2.585 1.00 . B B . 54 LYS HZ1  1 1 
       20 53066 2 1 54 LYS HZ2  H  34.211 18.229  -3.849 1.00 . B B . 54 LYS HZ2  1 1 
       20 53067 2 1 54 LYS HZ3  H  35.434 17.531  -2.898 1.00 . B B . 54 LYS HZ3  1 1 
       20 53068 2 1 54 LYS N    N  28.534 17.577  -0.269 1.00 . B B . 54 LYS N    1 1 
       20 53069 2 1 54 LYS NZ   N  34.613 18.169  -2.895 1.00 . B B . 54 LYS NZ   1 1 
       20 53070 2 1 54 LYS O    O  30.179 16.751   2.696 1.00 . B B . 54 LYS O    1 1 
       20 53071 2 1 55 ARG C    C  28.311 18.420   4.316 1.00 . B B . 55 ARG C    1 1 
       20 53072 2 1 55 ARG CA   C  29.300 19.231   3.484 1.00 . B B . 55 ARG CA   1 1 
       20 53073 2 1 55 ARG CB   C  28.905 20.709   3.505 1.00 . B B . 55 ARG CB   1 1 
       20 53074 2 1 55 ARG CD   C  29.637 23.022   2.846 1.00 . B B . 55 ARG CD   1 1 
       20 53075 2 1 55 ARG CG   C  29.927 21.522   2.705 1.00 . B B . 55 ARG CG   1 1 
       20 53076 2 1 55 ARG CZ   C  30.025 24.772   4.480 1.00 . B B . 55 ARG CZ   1 1 
       20 53077 2 1 55 ARG H    H  29.015 19.330   1.391 1.00 . B B . 55 ARG H    1 1 
       20 53078 2 1 55 ARG HA   H  30.284 19.129   3.912 1.00 . B B . 55 ARG HA   1 1 
       20 53079 2 1 55 ARG HB2  H  27.924 20.827   3.062 1.00 . B B . 55 ARG HB2  1 1 
       20 53080 2 1 55 ARG HB3  H  28.883 21.063   4.524 1.00 . B B . 55 ARG HB3  1 1 
       20 53081 2 1 55 ARG HD2  H  30.180 23.569   2.090 1.00 . B B . 55 ARG HD2  1 1 
       20 53082 2 1 55 ARG HD3  H  28.575 23.203   2.720 1.00 . B B . 55 ARG HD3  1 1 
       20 53083 2 1 55 ARG HE   H  30.358 22.828   4.831 1.00 . B B . 55 ARG HE   1 1 
       20 53084 2 1 55 ARG HG2  H  30.922 21.313   3.072 1.00 . B B . 55 ARG HG2  1 1 
       20 53085 2 1 55 ARG HG3  H  29.865 21.243   1.662 1.00 . B B . 55 ARG HG3  1 1 
       20 53086 2 1 55 ARG HH11 H  29.330 25.350   2.696 1.00 . B B . 55 ARG HH11 1 1 
       20 53087 2 1 55 ARG HH12 H  29.595 26.619   3.844 1.00 . B B . 55 ARG HH12 1 1 
       20 53088 2 1 55 ARG HH21 H  30.713 24.490   6.341 1.00 . B B . 55 ARG HH21 1 1 
       20 53089 2 1 55 ARG HH22 H  30.379 26.132   5.907 1.00 . B B . 55 ARG HH22 1 1 
       20 53090 2 1 55 ARG N    N  29.326 18.750   2.118 1.00 . B B . 55 ARG N    1 1 
       20 53091 2 1 55 ARG NE   N  30.054 23.482   4.164 1.00 . B B . 55 ARG NE   1 1 
       20 53092 2 1 55 ARG NH1  N  29.620 25.649   3.603 1.00 . B B . 55 ARG NH1  1 1 
       20 53093 2 1 55 ARG NH2  N  30.403 25.162   5.666 1.00 . B B . 55 ARG NH2  1 1 
       20 53094 2 1 55 ARG O    O  28.578 18.080   5.469 1.00 . B B . 55 ARG O    1 1 
       20 53095 2 1 56 ILE C    C  26.614 15.948   4.715 1.00 . B B . 56 ILE C    1 1 
       20 53096 2 1 56 ILE CA   C  26.133 17.358   4.423 1.00 . B B . 56 ILE CA   1 1 
       20 53097 2 1 56 ILE CB   C  24.852 17.305   3.568 1.00 . B B . 56 ILE CB   1 1 
       20 53098 2 1 56 ILE CD1  C  24.456 19.722   4.237 1.00 . B B . 56 ILE CD1  1 1 
       20 53099 2 1 56 ILE CG1  C  24.490 18.719   3.076 1.00 . B B . 56 ILE CG1  1 1 
       20 53100 2 1 56 ILE CG2  C  23.689 16.761   4.394 1.00 . B B . 56 ILE CG2  1 1 
       20 53101 2 1 56 ILE H    H  27.000 18.420   2.803 1.00 . B B . 56 ILE H    1 1 
       20 53102 2 1 56 ILE HA   H  25.918 17.838   5.363 1.00 . B B . 56 ILE HA   1 1 
       20 53103 2 1 56 ILE HB   H  25.013 16.663   2.717 1.00 . B B . 56 ILE HB   1 1 
       20 53104 2 1 56 ILE HD11 H  23.920 20.594   3.935 1.00 . B B . 56 ILE HD11 1 1 
       20 53105 2 1 56 ILE HD12 H  25.466 19.997   4.500 1.00 . B B . 56 ILE HD12 1 1 
       20 53106 2 1 56 ILE HD13 H  23.974 19.284   5.088 1.00 . B B . 56 ILE HD13 1 1 
       20 53107 2 1 56 ILE HG12 H  25.227 19.027   2.376 1.00 . B B . 56 ILE HG12 1 1 
       20 53108 2 1 56 ILE HG13 H  23.526 18.701   2.589 1.00 . B B . 56 ILE HG13 1 1 
       20 53109 2 1 56 ILE HG21 H  23.903 15.753   4.701 1.00 . B B . 56 ILE HG21 1 1 
       20 53110 2 1 56 ILE HG22 H  22.789 16.780   3.796 1.00 . B B . 56 ILE HG22 1 1 
       20 53111 2 1 56 ILE HG23 H  23.555 17.387   5.265 1.00 . B B . 56 ILE HG23 1 1 
       20 53112 2 1 56 ILE N    N  27.159 18.122   3.723 1.00 . B B . 56 ILE N    1 1 
       20 53113 2 1 56 ILE O    O  26.531 15.475   5.849 1.00 . B B . 56 ILE O    1 1 
       20 53114 2 1 57 GLN C    C  28.698 13.876   4.912 1.00 . B B . 57 GLN C    1 1 
       20 53115 2 1 57 GLN CA   C  27.613 13.921   3.849 1.00 . B B . 57 GLN CA   1 1 
       20 53116 2 1 57 GLN CB   C  28.173 13.415   2.514 1.00 . B B . 57 GLN CB   1 1 
       20 53117 2 1 57 GLN CD   C  26.133 12.106   1.881 1.00 . B B . 57 GLN CD   1 1 
       20 53118 2 1 57 GLN CG   C  27.037 13.269   1.496 1.00 . B B . 57 GLN CG   1 1 
       20 53119 2 1 57 GLN H    H  27.164 15.703   2.806 1.00 . B B . 57 GLN H    1 1 
       20 53120 2 1 57 GLN HA   H  26.796 13.289   4.158 1.00 . B B . 57 GLN HA   1 1 
       20 53121 2 1 57 GLN HB2  H  28.900 14.125   2.140 1.00 . B B . 57 GLN HB2  1 1 
       20 53122 2 1 57 GLN HB3  H  28.651 12.459   2.663 1.00 . B B . 57 GLN HB3  1 1 
       20 53123 2 1 57 GLN HE21 H  24.487 13.217   1.961 1.00 . B B . 57 GLN HE21 1 1 
       20 53124 2 1 57 GLN HE22 H  24.280 11.577   2.324 1.00 . B B . 57 GLN HE22 1 1 
       20 53125 2 1 57 GLN HG2  H  26.453 14.177   1.479 1.00 . B B . 57 GLN HG2  1 1 
       20 53126 2 1 57 GLN HG3  H  27.453 13.090   0.515 1.00 . B B . 57 GLN HG3  1 1 
       20 53127 2 1 57 GLN N    N  27.123 15.276   3.687 1.00 . B B . 57 GLN N    1 1 
       20 53128 2 1 57 GLN NE2  N  24.860 12.317   2.070 1.00 . B B . 57 GLN NE2  1 1 
       20 53129 2 1 57 GLN O    O  28.753 12.939   5.709 1.00 . B B . 57 GLN O    1 1 
       20 53130 2 1 57 GLN OE1  O  26.601 10.976   2.019 1.00 . B B . 57 GLN OE1  1 1 
       20 53131 2 1 58 HIS C    C  30.064 15.106   7.291 1.00 . B B . 58 HIS C    1 1 
       20 53132 2 1 58 HIS CA   C  30.630 14.946   5.897 1.00 . B B . 58 HIS CA   1 1 
       20 53133 2 1 58 HIS CB   C  31.561 16.122   5.580 1.00 . B B . 58 HIS CB   1 1 
       20 53134 2 1 58 HIS CD2  C  32.194 14.826   3.382 1.00 . B B . 58 HIS CD2  1 1 
       20 53135 2 1 58 HIS CE1  C  33.520 16.304   2.513 1.00 . B B . 58 HIS CE1  1 1 
       20 53136 2 1 58 HIS CG   C  32.237 15.884   4.256 1.00 . B B . 58 HIS CG   1 1 
       20 53137 2 1 58 HIS H    H  29.463 15.609   4.267 1.00 . B B . 58 HIS H    1 1 
       20 53138 2 1 58 HIS HA   H  31.193 14.031   5.860 1.00 . B B . 58 HIS HA   1 1 
       20 53139 2 1 58 HIS HB2  H  30.986 17.036   5.531 1.00 . B B . 58 HIS HB2  1 1 
       20 53140 2 1 58 HIS HB3  H  32.310 16.210   6.355 1.00 . B B . 58 HIS HB3  1 1 
       20 53141 2 1 58 HIS HD1  H  33.331 17.687   4.057 1.00 . B B . 58 HIS HD1  1 1 
       20 53142 2 1 58 HIS HD2  H  31.616 13.925   3.521 1.00 . B B . 58 HIS HD2  1 1 
       20 53143 2 1 58 HIS HE1  H  34.198 16.812   1.844 1.00 . B B . 58 HIS HE1  1 1 
       20 53144 2 1 58 HIS HE2  H  33.163 14.518   1.506 1.00 . B B . 58 HIS HE2  1 1 
       20 53145 2 1 58 HIS N    N  29.557 14.890   4.926 1.00 . B B . 58 HIS N    1 1 
       20 53146 2 1 58 HIS ND1  N  33.088 16.816   3.681 1.00 . B B . 58 HIS ND1  1 1 
       20 53147 2 1 58 HIS NE2  N  33.005 15.093   2.282 1.00 . B B . 58 HIS NE2  1 1 
       20 53148 2 1 58 HIS O    O  30.502 14.433   8.224 1.00 . B B . 58 HIS O    1 1 
       20 53149 2 1 59 LEU C    C  27.995 14.930   9.353 1.00 . B B . 59 LEU C    1 1 
       20 53150 2 1 59 LEU CA   C  28.494 16.237   8.736 1.00 . B B . 59 LEU CA   1 1 
       20 53151 2 1 59 LEU CB   C  27.319 17.216   8.600 1.00 . B B . 59 LEU CB   1 1 
       20 53152 2 1 59 LEU CD1  C  27.856 18.398  10.795 1.00 . B B . 59 LEU CD1  1 1 
       20 53153 2 1 59 LEU CD2  C  25.533 18.471   9.827 1.00 . B B . 59 LEU CD2  1 1 
       20 53154 2 1 59 LEU CG   C  26.783 17.613   9.995 1.00 . B B . 59 LEU CG   1 1 
       20 53155 2 1 59 LEU H    H  28.786 16.509   6.657 1.00 . B B . 59 LEU H    1 1 
       20 53156 2 1 59 LEU HA   H  29.244 16.663   9.372 1.00 . B B . 59 LEU HA   1 1 
       20 53157 2 1 59 LEU HB2  H  27.651 18.097   8.071 1.00 . B B . 59 LEU HB2  1 1 
       20 53158 2 1 59 LEU HB3  H  26.526 16.744   8.036 1.00 . B B . 59 LEU HB3  1 1 
       20 53159 2 1 59 LEU HD11 H  28.493 17.699  11.311 1.00 . B B . 59 LEU HD11 1 1 
       20 53160 2 1 59 LEU HD12 H  27.379 19.036  11.525 1.00 . B B . 59 LEU HD12 1 1 
       20 53161 2 1 59 LEU HD13 H  28.456 19.006  10.128 1.00 . B B . 59 LEU HD13 1 1 
       20 53162 2 1 59 LEU HD21 H  25.767 19.319   9.213 1.00 . B B . 59 LEU HD21 1 1 
       20 53163 2 1 59 LEU HD22 H  25.208 18.806  10.798 1.00 . B B . 59 LEU HD22 1 1 
       20 53164 2 1 59 LEU HD23 H  24.750 17.890   9.364 1.00 . B B . 59 LEU HD23 1 1 
       20 53165 2 1 59 LEU HG   H  26.516 16.726  10.549 1.00 . B B . 59 LEU HG   1 1 
       20 53166 2 1 59 LEU N    N  29.094 16.003   7.437 1.00 . B B . 59 LEU N    1 1 
       20 53167 2 1 59 LEU O    O  27.926 14.789  10.573 1.00 . B B . 59 LEU O    1 1 
       20 53168 2 1 60 ASP C    C  28.104 12.076   9.987 1.00 . B B . 60 ASP C    1 1 
       20 53169 2 1 60 ASP CA   C  27.145 12.693   8.969 1.00 . B B . 60 ASP CA   1 1 
       20 53170 2 1 60 ASP CB   C  26.967 11.742   7.783 1.00 . B B . 60 ASP CB   1 1 
       20 53171 2 1 60 ASP CG   C  26.187 10.502   8.208 1.00 . B B . 60 ASP CG   1 1 
       20 53172 2 1 60 ASP H    H  27.722 14.147   7.531 1.00 . B B . 60 ASP H    1 1 
       20 53173 2 1 60 ASP HA   H  26.189 12.850   9.442 1.00 . B B . 60 ASP HA   1 1 
       20 53174 2 1 60 ASP HB2  H  26.428 12.252   6.999 1.00 . B B . 60 ASP HB2  1 1 
       20 53175 2 1 60 ASP HB3  H  27.937 11.443   7.411 1.00 . B B . 60 ASP HB3  1 1 
       20 53176 2 1 60 ASP N    N  27.646 13.979   8.493 1.00 . B B . 60 ASP N    1 1 
       20 53177 2 1 60 ASP O    O  27.686 11.442  10.955 1.00 . B B . 60 ASP O    1 1 
       20 53178 2 1 60 ASP OD1  O  25.091 10.663   8.718 1.00 . B B . 60 ASP OD1  1 1 
       20 53179 2 1 60 ASP OD2  O  26.700  9.410   8.023 1.00 . B B . 60 ASP OD2  1 1 
       20 53180 2 1 61 GLU C    C  30.246 12.310  12.050 1.00 . B B . 61 GLU C    1 1 
       20 53181 2 1 61 GLU CA   C  30.410 11.729  10.648 1.00 . B B . 61 GLU CA   1 1 
       20 53182 2 1 61 GLU CB   C  31.819 12.062  10.096 1.00 . B B . 61 GLU CB   1 1 
       20 53183 2 1 61 GLU CD   C  33.396 13.989   9.612 1.00 . B B . 61 GLU CD   1 1 
       20 53184 2 1 61 GLU CG   C  32.231 13.513  10.476 1.00 . B B . 61 GLU CG   1 1 
       20 53185 2 1 61 GLU H    H  29.672 12.782   8.964 1.00 . B B . 61 GLU H    1 1 
       20 53186 2 1 61 GLU HA   H  30.291 10.654  10.697 1.00 . B B . 61 GLU HA   1 1 
       20 53187 2 1 61 GLU HB2  H  32.542 11.366  10.509 1.00 . B B . 61 GLU HB2  1 1 
       20 53188 2 1 61 GLU HB3  H  31.802 11.962   9.021 1.00 . B B . 61 GLU HB3  1 1 
       20 53189 2 1 61 GLU HG2  H  31.393 14.177  10.349 1.00 . B B . 61 GLU HG2  1 1 
       20 53190 2 1 61 GLU HG3  H  32.535 13.538  11.516 1.00 . B B . 61 GLU HG3  1 1 
       20 53191 2 1 61 GLU N    N  29.398 12.268   9.752 1.00 . B B . 61 GLU N    1 1 
       20 53192 2 1 61 GLU O    O  30.552 11.654  13.045 1.00 . B B . 61 GLU O    1 1 
       20 53193 2 1 61 GLU OE1  O  33.170 14.258   8.443 1.00 . B B . 61 GLU OE1  1 1 
       20 53194 2 1 61 GLU OE2  O  34.495 14.081  10.133 1.00 . B B . 61 GLU OE2  1 1 
       20 53195 2 1 62 ALA C    C  28.505 13.545  14.204 1.00 . B B . 62 ALA C    1 1 
       20 53196 2 1 62 ALA CA   C  29.595 14.215  13.395 1.00 . B B . 62 ALA CA   1 1 
       20 53197 2 1 62 ALA CB   C  29.244 15.697  13.166 1.00 . B B . 62 ALA CB   1 1 
       20 53198 2 1 62 ALA H    H  29.545 14.025  11.292 1.00 . B B . 62 ALA H    1 1 
       20 53199 2 1 62 ALA HA   H  30.512 14.150  13.941 1.00 . B B . 62 ALA HA   1 1 
       20 53200 2 1 62 ALA HB1  H  28.232 15.781  12.790 1.00 . B B . 62 ALA HB1  1 1 
       20 53201 2 1 62 ALA HB2  H  29.927 16.125  12.448 1.00 . B B . 62 ALA HB2  1 1 
       20 53202 2 1 62 ALA HB3  H  29.320 16.234  14.095 1.00 . B B . 62 ALA HB3  1 1 
       20 53203 2 1 62 ALA N    N  29.773 13.549  12.119 1.00 . B B . 62 ALA N    1 1 
       20 53204 2 1 62 ALA O    O  28.739 13.067  15.314 1.00 . B B . 62 ALA O    1 1 
       20 53205 2 1 63 TYR C    C  26.553 11.457  14.763 1.00 . B B . 63 TYR C    1 1 
       20 53206 2 1 63 TYR CA   C  26.184 12.882  14.313 1.00 . B B . 63 TYR CA   1 1 
       20 53207 2 1 63 TYR CB   C  24.956 12.845  13.352 1.00 . B B . 63 TYR CB   1 1 
       20 53208 2 1 63 TYR CD1  C  23.609 10.913  14.272 1.00 . B B . 63 TYR CD1  1 1 
       20 53209 2 1 63 TYR CD2  C  24.725 10.633  12.138 1.00 . B B . 63 TYR CD2  1 1 
       20 53210 2 1 63 TYR CE1  C  23.122  9.603  14.190 1.00 . B B . 63 TYR CE1  1 1 
       20 53211 2 1 63 TYR CE2  C  24.237  9.323  12.055 1.00 . B B . 63 TYR CE2  1 1 
       20 53212 2 1 63 TYR CG   C  24.411 11.429  13.246 1.00 . B B . 63 TYR CG   1 1 
       20 53213 2 1 63 TYR CZ   C  23.437  8.809  13.081 1.00 . B B . 63 TYR CZ   1 1 
       20 53214 2 1 63 TYR H    H  27.177 13.902  12.750 1.00 . B B . 63 TYR H    1 1 
       20 53215 2 1 63 TYR HA   H  25.942 13.481  15.180 1.00 . B B . 63 TYR HA   1 1 
       20 53216 2 1 63 TYR HB2  H  24.176 13.494  13.728 1.00 . B B . 63 TYR HB2  1 1 
       20 53217 2 1 63 TYR HB3  H  25.257 13.191  12.371 1.00 . B B . 63 TYR HB3  1 1 
       20 53218 2 1 63 TYR HD1  H  23.378 11.521  15.133 1.00 . B B . 63 TYR HD1  1 1 
       20 53219 2 1 63 TYR HD2  H  25.349 11.028  11.351 1.00 . B B . 63 TYR HD2  1 1 
       20 53220 2 1 63 TYR HE1  H  22.510  9.205  14.987 1.00 . B B . 63 TYR HE1  1 1 
       20 53221 2 1 63 TYR HE2  H  24.489  8.710  11.204 1.00 . B B . 63 TYR HE2  1 1 
       20 53222 2 1 63 TYR HH   H  22.191  7.455  13.571 1.00 . B B . 63 TYR HH   1 1 
       20 53223 2 1 63 TYR N    N  27.305 13.503  13.636 1.00 . B B . 63 TYR N    1 1 
       20 53224 2 1 63 TYR O    O  26.180 11.020  15.852 1.00 . B B . 63 TYR O    1 1 
       20 53225 2 1 63 TYR OH   O  22.968  7.516  13.011 1.00 . B B . 63 TYR OH   1 1 
       20 53226 2 1 64 ASN C    C  28.638  9.334  15.354 1.00 . B B . 64 ASN C    1 1 
       20 53227 2 1 64 ASN CA   C  27.666  9.371  14.192 1.00 . B B . 64 ASN CA   1 1 
       20 53228 2 1 64 ASN CB   C  28.289  8.730  12.946 1.00 . B B . 64 ASN CB   1 1 
       20 53229 2 1 64 ASN CG   C  28.663  7.283  13.244 1.00 . B B . 64 ASN CG   1 1 
       20 53230 2 1 64 ASN H    H  27.542 11.145  13.051 1.00 . B B . 64 ASN H    1 1 
       20 53231 2 1 64 ASN HA   H  26.789  8.811  14.466 1.00 . B B . 64 ASN HA   1 1 
       20 53232 2 1 64 ASN HB2  H  27.575  8.758  12.135 1.00 . B B . 64 ASN HB2  1 1 
       20 53233 2 1 64 ASN HB3  H  29.177  9.277  12.663 1.00 . B B . 64 ASN HB3  1 1 
       20 53234 2 1 64 ASN HD21 H  30.262  7.298  12.068 1.00 . B B . 64 ASN HD21 1 1 
       20 53235 2 1 64 ASN HD22 H  29.966  5.833  12.871 1.00 . B B . 64 ASN HD22 1 1 
       20 53236 2 1 64 ASN N    N  27.274 10.744  13.904 1.00 . B B . 64 ASN N    1 1 
       20 53237 2 1 64 ASN ND2  N  29.717  6.761  12.681 1.00 . B B . 64 ASN ND2  1 1 
       20 53238 2 1 64 ASN O    O  28.591  8.447  16.206 1.00 . B B . 64 ASN O    1 1 
       20 53239 2 1 64 ASN OD1  O  27.978  6.612  14.016 1.00 . B B . 64 ASN OD1  1 1 
       20 53240 2 1 65 LYS C    C  29.842 10.602  17.771 1.00 . B B . 65 LYS C    1 1 
       20 53241 2 1 65 LYS CA   C  30.522 10.398  16.435 1.00 . B B . 65 LYS CA   1 1 
       20 53242 2 1 65 LYS CB   C  31.505 11.562  16.143 1.00 . B B . 65 LYS CB   1 1 
       20 53243 2 1 65 LYS CD   C  33.750 10.490  15.723 1.00 . B B . 65 LYS CD   1 1 
       20 53244 2 1 65 LYS CE   C  34.713  9.999  14.654 1.00 . B B . 65 LYS CE   1 1 
       20 53245 2 1 65 LYS CG   C  32.532 11.135  15.055 1.00 . B B . 65 LYS CG   1 1 
       20 53246 2 1 65 LYS H    H  29.528 10.992  14.673 1.00 . B B . 65 LYS H    1 1 
       20 53247 2 1 65 LYS HA   H  31.066  9.471  16.469 1.00 . B B . 65 LYS HA   1 1 
       20 53248 2 1 65 LYS HB2  H  30.941 12.415  15.794 1.00 . B B . 65 LYS HB2  1 1 
       20 53249 2 1 65 LYS HB3  H  32.026 11.842  17.054 1.00 . B B . 65 LYS HB3  1 1 
       20 53250 2 1 65 LYS HD2  H  34.245 11.221  16.345 1.00 . B B . 65 LYS HD2  1 1 
       20 53251 2 1 65 LYS HD3  H  33.434  9.656  16.330 1.00 . B B . 65 LYS HD3  1 1 
       20 53252 2 1 65 LYS HE2  H  35.516  9.451  15.122 1.00 . B B . 65 LYS HE2  1 1 
       20 53253 2 1 65 LYS HE3  H  34.190  9.354  13.964 1.00 . B B . 65 LYS HE3  1 1 
       20 53254 2 1 65 LYS HG2  H  32.083 10.419  14.378 1.00 . B B . 65 LYS HG2  1 1 
       20 53255 2 1 65 LYS HG3  H  32.855 11.999  14.491 1.00 . B B . 65 LYS HG3  1 1 
       20 53256 2 1 65 LYS HZ1  H  35.080 11.062  12.905 1.00 . B B . 65 LYS HZ1  1 1 
       20 53257 2 1 65 LYS HZ2  H  36.293 11.222  14.078 1.00 . B B . 65 LYS HZ2  1 1 
       20 53258 2 1 65 LYS HZ3  H  34.816 12.042  14.267 1.00 . B B . 65 LYS HZ3  1 1 
       20 53259 2 1 65 LYS N    N  29.537 10.312  15.378 1.00 . B B . 65 LYS N    1 1 
       20 53260 2 1 65 LYS NZ   N  35.267 11.170  13.921 1.00 . B B . 65 LYS NZ   1 1 
       20 53261 2 1 65 LYS O    O  30.297 10.075  18.787 1.00 . B B . 65 LYS O    1 1 
       20 53262 2 1 66 VAL C    C  27.472 10.366  19.571 1.00 . B B . 66 VAL C    1 1 
       20 53263 2 1 66 VAL CA   C  28.053 11.647  19.004 1.00 . B B . 66 VAL CA   1 1 
       20 53264 2 1 66 VAL CB   C  26.947 12.695  18.761 1.00 . B B . 66 VAL CB   1 1 
       20 53265 2 1 66 VAL CG1  C  26.110 12.885  20.036 1.00 . B B . 66 VAL CG1  1 1 
       20 53266 2 1 66 VAL CG2  C  27.590 14.033  18.371 1.00 . B B . 66 VAL CG2  1 1 
       20 53267 2 1 66 VAL H    H  28.445 11.767  16.937 1.00 . B B . 66 VAL H    1 1 
       20 53268 2 1 66 VAL HA   H  28.748 12.039  19.717 1.00 . B B . 66 VAL HA   1 1 
       20 53269 2 1 66 VAL HB   H  26.298 12.364  17.961 1.00 . B B . 66 VAL HB   1 1 
       20 53270 2 1 66 VAL HG11 H  25.485 13.760  19.933 1.00 . B B . 66 VAL HG11 1 1 
       20 53271 2 1 66 VAL HG12 H  26.766 13.006  20.882 1.00 . B B . 66 VAL HG12 1 1 
       20 53272 2 1 66 VAL HG13 H  25.487 12.015  20.188 1.00 . B B . 66 VAL HG13 1 1 
       20 53273 2 1 66 VAL HG21 H  28.312 14.326  19.119 1.00 . B B . 66 VAL HG21 1 1 
       20 53274 2 1 66 VAL HG22 H  26.820 14.782  18.305 1.00 . B B . 66 VAL HG22 1 1 
       20 53275 2 1 66 VAL HG23 H  28.080 13.938  17.417 1.00 . B B . 66 VAL HG23 1 1 
       20 53276 2 1 66 VAL N    N  28.762 11.374  17.776 1.00 . B B . 66 VAL N    1 1 
       20 53277 2 1 66 VAL O    O  27.504 10.127  20.778 1.00 . B B . 66 VAL O    1 1 
       20 53278 2 1 67 LYS C    C  27.340  7.326  19.621 1.00 . B B . 67 LYS C    1 1 
       20 53279 2 1 67 LYS CA   C  26.307  8.299  19.099 1.00 . B B . 67 LYS CA   1 1 
       20 53280 2 1 67 LYS CB   C  25.589  7.690  17.926 1.00 . B B . 67 LYS CB   1 1 
       20 53281 2 1 67 LYS CD   C  23.161  8.505  17.899 1.00 . B B . 67 LYS CD   1 1 
       20 53282 2 1 67 LYS CE   C  22.515  7.239  17.269 1.00 . B B . 67 LYS CE   1 1 
       20 53283 2 1 67 LYS CG   C  24.585  8.739  17.344 1.00 . B B . 67 LYS CG   1 1 
       20 53284 2 1 67 LYS H    H  26.919  9.789  17.735 1.00 . B B . 67 LYS H    1 1 
       20 53285 2 1 67 LYS HA   H  25.586  8.505  19.861 1.00 . B B . 67 LYS HA   1 1 
       20 53286 2 1 67 LYS HB2  H  26.316  7.388  17.171 1.00 . B B . 67 LYS HB2  1 1 
       20 53287 2 1 67 LYS HB3  H  25.070  6.820  18.271 1.00 . B B . 67 LYS HB3  1 1 
       20 53288 2 1 67 LYS HD2  H  23.228  8.385  18.978 1.00 . B B . 67 LYS HD2  1 1 
       20 53289 2 1 67 LYS HD3  H  22.545  9.368  17.679 1.00 . B B . 67 LYS HD3  1 1 
       20 53290 2 1 67 LYS HE2  H  22.789  7.148  16.227 1.00 . B B . 67 LYS HE2  1 1 
       20 53291 2 1 67 LYS HE3  H  22.831  6.353  17.800 1.00 . B B . 67 LYS HE3  1 1 
       20 53292 2 1 67 LYS HG2  H  24.890  9.754  17.594 1.00 . B B . 67 LYS HG2  1 1 
       20 53293 2 1 67 LYS HG3  H  24.585  8.662  16.287 1.00 . B B . 67 LYS HG3  1 1 
       20 53294 2 1 67 LYS HZ1  H  20.789  7.912  18.193 1.00 . B B . 67 LYS HZ1  1 1 
       20 53295 2 1 67 LYS HZ2  H  20.636  6.396  17.449 1.00 . B B . 67 LYS HZ2  1 1 
       20 53296 2 1 67 LYS HZ3  H  20.680  7.803  16.500 1.00 . B B . 67 LYS HZ3  1 1 
       20 53297 2 1 67 LYS N    N  26.915  9.547  18.685 1.00 . B B . 67 LYS N    1 1 
       20 53298 2 1 67 LYS NZ   N  21.044  7.346  17.360 1.00 . B B . 67 LYS NZ   1 1 
       20 53299 2 1 67 LYS O    O  27.161  6.687  20.659 1.00 . B B . 67 LYS O    1 1 
       20 53300 2 1 68 ARG C    C  30.500  7.038  20.207 1.00 . B B . 68 ARG C    1 1 
       20 53301 2 1 68 ARG CA   C  29.516  6.317  19.275 1.00 . B B . 68 ARG CA   1 1 
       20 53302 2 1 68 ARG CB   C  30.255  5.826  18.013 1.00 . B B . 68 ARG CB   1 1 
       20 53303 2 1 68 ARG CD   C  31.746  4.044  17.097 1.00 . B B . 68 ARG CD   1 1 
       20 53304 2 1 68 ARG CG   C  31.089  4.590  18.354 1.00 . B B . 68 ARG CG   1 1 
       20 53305 2 1 68 ARG CZ   C  31.987  1.676  17.573 1.00 . B B . 68 ARG CZ   1 1 
       20 53306 2 1 68 ARG H    H  28.529  7.753  18.070 1.00 . B B . 68 ARG H    1 1 
       20 53307 2 1 68 ARG HA   H  29.092  5.464  19.796 1.00 . B B . 68 ARG HA   1 1 
       20 53308 2 1 68 ARG HB2  H  29.537  5.578  17.245 1.00 . B B . 68 ARG HB2  1 1 
       20 53309 2 1 68 ARG HB3  H  30.908  6.610  17.649 1.00 . B B . 68 ARG HB3  1 1 
       20 53310 2 1 68 ARG HD2  H  30.978  3.782  16.381 1.00 . B B . 68 ARG HD2  1 1 
       20 53311 2 1 68 ARG HD3  H  32.381  4.809  16.672 1.00 . B B . 68 ARG HD3  1 1 
       20 53312 2 1 68 ARG HE   H  33.519  2.962  17.540 1.00 . B B . 68 ARG HE   1 1 
       20 53313 2 1 68 ARG HG2  H  31.853  4.845  19.062 1.00 . B B . 68 ARG HG2  1 1 
       20 53314 2 1 68 ARG HG3  H  30.447  3.833  18.773 1.00 . B B . 68 ARG HG3  1 1 
       20 53315 2 1 68 ARG HH11 H  30.134  2.324  17.212 1.00 . B B . 68 ARG HH11 1 1 
       20 53316 2 1 68 ARG HH12 H  30.280  0.630  17.543 1.00 . B B . 68 ARG HH12 1 1 
       20 53317 2 1 68 ARG HH21 H  33.719  0.741  17.973 1.00 . B B . 68 ARG HH21 1 1 
       20 53318 2 1 68 ARG HH22 H  32.310 -0.266  17.974 1.00 . B B . 68 ARG HH22 1 1 
       20 53319 2 1 68 ARG N    N  28.442  7.220  18.886 1.00 . B B . 68 ARG N    1 1 
       20 53320 2 1 68 ARG NE   N  32.546  2.872  17.426 1.00 . B B . 68 ARG NE   1 1 
       20 53321 2 1 68 ARG NH1  N  30.697  1.536  17.430 1.00 . B B . 68 ARG NH1  1 1 
       20 53322 2 1 68 ARG NH2  N  32.727  0.640  17.860 1.00 . B B . 68 ARG NH2  1 1 
       20 53323 2 1 68 ARG O    O  31.498  6.457  20.631 1.00 . B B . 68 ARG O    1 1 
       20 53324 2 1 69 GLY C    C  30.430  9.314  22.752 1.00 . B B . 69 GLY C    1 1 
       20 53325 2 1 69 GLY CA   C  31.083  9.092  21.398 1.00 . B B . 69 GLY CA   1 1 
       20 53326 2 1 69 GLY H    H  29.399  8.709  20.149 1.00 . B B . 69 GLY H    1 1 
       20 53327 2 1 69 GLY HA2  H  32.031  8.586  21.544 1.00 . B B . 69 GLY HA2  1 1 
       20 53328 2 1 69 GLY HA3  H  31.269 10.050  20.943 1.00 . B B . 69 GLY HA3  1 1 
       20 53329 2 1 69 GLY N    N  30.208  8.297  20.517 1.00 . B B . 69 GLY N    1 1 
       20 53330 2 1 69 GLY O    O  31.104  9.358  23.780 1.00 . B B . 69 GLY O    1 1 
       20 53331 2 1 70 GLU C    C  28.444  8.431  24.869 1.00 . B B . 70 GLU C    1 1 
       20 53332 2 1 70 GLU CA   C  28.372  9.667  23.982 1.00 . B B . 70 GLU CA   1 1 
       20 53333 2 1 70 GLU CB   C  26.904  9.987  23.660 1.00 . B B . 70 GLU CB   1 1 
       20 53334 2 1 70 GLU CD   C  25.494  7.854  23.674 1.00 . B B . 70 GLU CD   1 1 
       20 53335 2 1 70 GLU CG   C  26.274  8.848  22.803 1.00 . B B . 70 GLU CG   1 1 
       20 53336 2 1 70 GLU H    H  28.622  9.409  21.897 1.00 . B B . 70 GLU H    1 1 
       20 53337 2 1 70 GLU HA   H  28.801 10.503  24.503 1.00 . B B . 70 GLU HA   1 1 
       20 53338 2 1 70 GLU HB2  H  26.356 10.109  24.585 1.00 . B B . 70 GLU HB2  1 1 
       20 53339 2 1 70 GLU HB3  H  26.861 10.916  23.102 1.00 . B B . 70 GLU HB3  1 1 
       20 53340 2 1 70 GLU HG2  H  25.610  9.282  22.085 1.00 . B B . 70 GLU HG2  1 1 
       20 53341 2 1 70 GLU HG3  H  27.042  8.322  22.273 1.00 . B B . 70 GLU HG3  1 1 
       20 53342 2 1 70 GLU N    N  29.108  9.452  22.746 1.00 . B B . 70 GLU N    1 1 
       20 53343 2 1 70 GLU O    O  28.858  8.507  26.026 1.00 . B B . 70 GLU O    1 1 
       20 53344 2 1 70 GLU OE1  O  24.724  8.312  24.502 1.00 . B B . 70 GLU OE1  1 1 
       20 53345 2 1 70 GLU OE2  O  25.691  6.661  23.512 1.00 . B B . 70 GLU OE2  1 1 
       20 53346 2 1 71 SER C    C  27.523  6.246  26.485 1.00 . B B . 71 SER C    1 1 
       20 53347 2 1 71 SER CA   C  28.047  6.034  25.066 1.00 . B B . 71 SER CA   1 1 
       20 53348 2 1 71 SER CB   C  29.465  5.475  25.124 1.00 . B B . 71 SER CB   1 1 
       20 53349 2 1 71 SER H    H  27.717  7.291  23.394 1.00 . B B . 71 SER H    1 1 
       20 53350 2 1 71 SER HA   H  27.414  5.318  24.559 1.00 . B B . 71 SER HA   1 1 
       20 53351 2 1 71 SER HB2  H  29.463  4.524  25.630 1.00 . B B . 71 SER HB2  1 1 
       20 53352 2 1 71 SER HB3  H  29.840  5.344  24.117 1.00 . B B . 71 SER HB3  1 1 
       20 53353 2 1 71 SER HG   H  30.729  6.951  25.197 1.00 . B B . 71 SER HG   1 1 
       20 53354 2 1 71 SER N    N  28.036  7.291  24.320 1.00 . B B . 71 SER N    1 1 
       20 53355 2 1 71 SER O    O  26.928  7.282  26.784 1.00 . B B . 71 SER O    1 1 
       20 53356 2 1 71 SER OG   O  30.292  6.385  25.836 1.00 . B B . 71 SER OG   1 1 
       20 53357 2 1 72 LYS C    C  28.260  4.670  29.664 1.00 . B B . 72 LYS C    1 1 
       20 53358 2 1 72 LYS CA   C  27.292  5.366  28.738 1.00 . B B . 72 LYS CA   1 1 
       20 53359 2 1 72 LYS CB   C  25.910  4.740  28.879 1.00 . B B . 72 LYS CB   1 1 
       20 53360 2 1 72 LYS CD   C  23.479  5.041  28.359 1.00 . B B . 72 LYS CD   1 1 
       20 53361 2 1 72 LYS CE   C  23.325  3.555  27.957 1.00 . B B . 72 LYS CE   1 1 
       20 53362 2 1 72 LYS CG   C  24.893  5.536  28.046 1.00 . B B . 72 LYS CG   1 1 
       20 53363 2 1 72 LYS H    H  28.229  4.463  27.058 1.00 . B B . 72 LYS H    1 1 
       20 53364 2 1 72 LYS HA   H  27.235  6.406  29.031 1.00 . B B . 72 LYS HA   1 1 
       20 53365 2 1 72 LYS HB2  H  25.950  3.721  28.523 1.00 . B B . 72 LYS HB2  1 1 
       20 53366 2 1 72 LYS HB3  H  25.614  4.750  29.919 1.00 . B B . 72 LYS HB3  1 1 
       20 53367 2 1 72 LYS HD2  H  23.295  5.145  29.420 1.00 . B B . 72 LYS HD2  1 1 
       20 53368 2 1 72 LYS HD3  H  22.765  5.642  27.812 1.00 . B B . 72 LYS HD3  1 1 
       20 53369 2 1 72 LYS HE2  H  22.285  3.336  27.762 1.00 . B B . 72 LYS HE2  1 1 
       20 53370 2 1 72 LYS HE3  H  23.905  3.335  27.067 1.00 . B B . 72 LYS HE3  1 1 
       20 53371 2 1 72 LYS HG2  H  24.968  6.589  28.282 1.00 . B B . 72 LYS HG2  1 1 
       20 53372 2 1 72 LYS HG3  H  25.092  5.389  26.997 1.00 . B B . 72 LYS HG3  1 1 
       20 53373 2 1 72 LYS HZ1  H  24.610  2.128  28.760 1.00 . B B . 72 LYS HZ1  1 1 
       20 53374 2 1 72 LYS HZ2  H  23.036  2.068  29.383 1.00 . B B . 72 LYS HZ2  1 1 
       20 53375 2 1 72 LYS HZ3  H  24.096  3.303  29.876 1.00 . B B . 72 LYS HZ3  1 1 
       20 53376 2 1 72 LYS N    N  27.749  5.265  27.352 1.00 . B B . 72 LYS N    1 1 
       20 53377 2 1 72 LYS NZ   N  23.802  2.699  29.079 1.00 . B B . 72 LYS NZ   1 1 
       20 53378 2 1 72 LYS O    O  28.252  4.900  30.873 1.00 . B B . 72 LYS O    1 1 
       20 53379 2 1 73 LEU C    C  31.332  3.935  30.091 1.00 . B B . 73 LEU C    1 1 
       20 53380 2 1 73 LEU CA   C  30.080  3.088  29.882 1.00 . B B . 73 LEU CA   1 1 
       20 53381 2 1 73 LEU CB   C  30.456  1.792  29.170 1.00 . B B . 73 LEU CB   1 1 
       20 53382 2 1 73 LEU CD1  C  31.122 -0.483  30.092 1.00 . B B . 73 LEU CD1  1 1 
       20 53383 2 1 73 LEU CD2  C  32.907  1.127  29.396 1.00 . B B . 73 LEU CD2  1 1 
       20 53384 2 1 73 LEU CG   C  31.511  0.995  30.027 1.00 . B B . 73 LEU CG   1 1 
       20 53385 2 1 73 LEU H    H  29.062  3.670  28.127 1.00 . B B . 73 LEU H    1 1 
       20 53386 2 1 73 LEU HA   H  29.653  2.836  30.845 1.00 . B B . 73 LEU HA   1 1 
       20 53387 2 1 73 LEU HB2  H  29.554  1.205  29.028 1.00 . B B . 73 LEU HB2  1 1 
       20 53388 2 1 73 LEU HB3  H  30.869  2.033  28.197 1.00 . B B . 73 LEU HB3  1 1 
       20 53389 2 1 73 LEU HD11 H  30.999 -0.865  29.090 1.00 . B B . 73 LEU HD11 1 1 
       20 53390 2 1 73 LEU HD12 H  30.191 -0.579  30.632 1.00 . B B . 73 LEU HD12 1 1 
       20 53391 2 1 73 LEU HD13 H  31.893 -1.041  30.602 1.00 . B B . 73 LEU HD13 1 1 
       20 53392 2 1 73 LEU HD21 H  33.639  0.657  30.035 1.00 . B B . 73 LEU HD21 1 1 
       20 53393 2 1 73 LEU HD22 H  33.149  2.173  29.276 1.00 . B B . 73 LEU HD22 1 1 
       20 53394 2 1 73 LEU HD23 H  32.908  0.647  28.431 1.00 . B B . 73 LEU HD23 1 1 
       20 53395 2 1 73 LEU HG   H  31.550  1.378  31.045 1.00 . B B . 73 LEU HG   1 1 
       20 53396 2 1 73 LEU N    N  29.101  3.813  29.095 1.00 . B B . 73 LEU N    1 1 
       20 53397 2 1 73 LEU O    O  31.920  4.450  29.140 1.00 . B B . 73 LEU O    1 1 
       20 53398 2 1 74 GLU C    C  33.978  3.976  32.370 1.00 . B B . 74 GLU C    1 1 
       20 53399 2 1 74 GLU CA   C  32.924  4.864  31.702 1.00 . B B . 74 GLU CA   1 1 
       20 53400 2 1 74 GLU CB   C  32.529  6.001  32.648 1.00 . B B . 74 GLU CB   1 1 
       20 53401 2 1 74 GLU CD   C  31.144  8.068  32.875 1.00 . B B . 74 GLU CD   1 1 
       20 53402 2 1 74 GLU CG   C  31.505  6.903  31.960 1.00 . B B . 74 GLU CG   1 1 
       20 53403 2 1 74 GLU H    H  31.222  3.641  32.068 1.00 . B B . 74 GLU H    1 1 
       20 53404 2 1 74 GLU HA   H  33.364  5.301  30.814 1.00 . B B . 74 GLU HA   1 1 
       20 53405 2 1 74 GLU HB2  H  32.103  5.589  33.552 1.00 . B B . 74 GLU HB2  1 1 
       20 53406 2 1 74 GLU HB3  H  33.406  6.579  32.894 1.00 . B B . 74 GLU HB3  1 1 
       20 53407 2 1 74 GLU HG2  H  31.917  7.278  31.035 1.00 . B B . 74 GLU HG2  1 1 
       20 53408 2 1 74 GLU HG3  H  30.616  6.329  31.747 1.00 . B B . 74 GLU HG3  1 1 
       20 53409 2 1 74 GLU N    N  31.730  4.075  31.351 1.00 . B B . 74 GLU N    1 1 
       20 53410 2 1 74 GLU O    O  34.536  3.076  31.743 1.00 . B B . 74 GLU O    1 1 
       20 53411 2 1 74 GLU OE1  O  30.978  7.837  34.061 1.00 . B B . 74 GLU OE1  1 1 
       20 53412 2 1 74 GLU OE2  O  31.041  9.175  32.375 1.00 . B B . 74 GLU OE2  1 1 
       20 53413 2 1 75 HIS C    C  34.962  3.537  35.888 1.00 . B B . 75 HIS C    1 1 
       20 53414 2 1 75 HIS CA   C  35.247  3.473  34.384 1.00 . B B . 75 HIS CA   1 1 
       20 53415 2 1 75 HIS CB   C  36.651  4.027  34.084 1.00 . B B . 75 HIS CB   1 1 
       20 53416 2 1 75 HIS CD2  C  38.618  3.477  35.743 1.00 . B B . 75 HIS CD2  1 1 
       20 53417 2 1 75 HIS CE1  C  38.805  1.362  35.312 1.00 . B B . 75 HIS CE1  1 1 
       20 53418 2 1 75 HIS CG   C  37.676  3.181  34.790 1.00 . B B . 75 HIS CG   1 1 
       20 53419 2 1 75 HIS H    H  33.774  4.975  34.093 1.00 . B B . 75 HIS H    1 1 
       20 53420 2 1 75 HIS HA   H  35.211  2.437  34.072 1.00 . B B . 75 HIS HA   1 1 
       20 53421 2 1 75 HIS HB2  H  36.832  4.003  33.019 1.00 . B B . 75 HIS HB2  1 1 
       20 53422 2 1 75 HIS HB3  H  36.722  5.047  34.435 1.00 . B B . 75 HIS HB3  1 1 
       20 53423 2 1 75 HIS HD1  H  37.281  1.301  33.897 1.00 . B B . 75 HIS HD1  1 1 
       20 53424 2 1 75 HIS HD2  H  38.778  4.453  36.178 1.00 . B B . 75 HIS HD2  1 1 
       20 53425 2 1 75 HIS HE1  H  39.134  0.333  35.329 1.00 . B B . 75 HIS HE1  1 1 
       20 53426 2 1 75 HIS HE2  H  40.057  2.243  36.725 1.00 . B B . 75 HIS HE2  1 1 
       20 53427 2 1 75 HIS N    N  34.251  4.246  33.643 1.00 . B B . 75 HIS N    1 1 
       20 53428 2 1 75 HIS ND1  N  37.813  1.826  34.530 1.00 . B B . 75 HIS ND1  1 1 
       20 53429 2 1 75 HIS NE2  N  39.331  2.327  36.071 1.00 . B B . 75 HIS NE2  1 1 
       20 53430 2 1 75 HIS O    O  33.995  2.950  36.373 1.00 . B B . 75 HIS O    1 1 
       20 53431 2 1 76 HIS C    C  34.699  5.534  38.379 1.00 . B B . 76 HIS C    1 1 
       20 53432 2 1 76 HIS CA   C  35.650  4.387  38.060 1.00 . B B . 76 HIS CA   1 1 
       20 53433 2 1 76 HIS CB   C  37.015  4.641  38.716 1.00 . B B . 76 HIS CB   1 1 
       20 53434 2 1 76 HIS CD2  C  39.221  3.208  38.688 1.00 . B B . 76 HIS CD2  1 1 
       20 53435 2 1 76 HIS CE1  C  38.326  1.258  38.392 1.00 . B B . 76 HIS CE1  1 1 
       20 53436 2 1 76 HIS CG   C  37.863  3.400  38.618 1.00 . B B . 76 HIS CG   1 1 
       20 53437 2 1 76 HIS H    H  36.568  4.696  36.175 1.00 . B B . 76 HIS H    1 1 
       20 53438 2 1 76 HIS HA   H  35.229  3.473  38.469 1.00 . B B . 76 HIS HA   1 1 
       20 53439 2 1 76 HIS HB2  H  37.509  5.454  38.206 1.00 . B B . 76 HIS HB2  1 1 
       20 53440 2 1 76 HIS HB3  H  36.876  4.898  39.756 1.00 . B B . 76 HIS HB3  1 1 
       20 53441 2 1 76 HIS HD1  H  36.359  1.936  38.339 1.00 . B B . 76 HIS HD1  1 1 
       20 53442 2 1 76 HIS HD2  H  39.953  3.989  38.833 1.00 . B B . 76 HIS HD2  1 1 
       20 53443 2 1 76 HIS HE1  H  38.195  0.194  38.255 1.00 . B B . 76 HIS HE1  1 1 
       20 53444 2 1 76 HIS HE2  H  40.394  1.430  38.555 1.00 . B B . 76 HIS HE2  1 1 
       20 53445 2 1 76 HIS N    N  35.816  4.250  36.616 1.00 . B B . 76 HIS N    1 1 
       20 53446 2 1 76 HIS ND1  N  37.313  2.142  38.429 1.00 . B B . 76 HIS ND1  1 1 
       20 53447 2 1 76 HIS NE2  N  39.510  1.854  38.545 1.00 . B B . 76 HIS NE2  1 1 
       20 53448 2 1 76 HIS O    O  34.705  6.570  37.714 1.00 . B B . 76 HIS O    1 1 
       20 53449 2 1 77 HIS C    C  33.650  7.650  40.182 1.00 . B B . 77 HIS C    1 1 
       20 53450 2 1 77 HIS CA   C  32.927  6.361  39.814 1.00 . B B . 77 HIS CA   1 1 
       20 53451 2 1 77 HIS CB   C  32.116  5.866  41.013 1.00 . B B . 77 HIS CB   1 1 
       20 53452 2 1 77 HIS CD2  C  30.071  4.532  40.039 1.00 . B B . 77 HIS CD2  1 1 
       20 53453 2 1 77 HIS CE1  C  30.833  2.526  40.337 1.00 . B B . 77 HIS CE1  1 1 
       20 53454 2 1 77 HIS CG   C  31.313  4.659  40.613 1.00 . B B . 77 HIS CG   1 1 
       20 53455 2 1 77 HIS H    H  33.922  4.494  39.903 1.00 . B B . 77 HIS H    1 1 
       20 53456 2 1 77 HIS HA   H  32.254  6.558  38.992 1.00 . B B . 77 HIS HA   1 1 
       20 53457 2 1 77 HIS HB2  H  32.788  5.601  41.817 1.00 . B B . 77 HIS HB2  1 1 
       20 53458 2 1 77 HIS HB3  H  31.449  6.648  41.342 1.00 . B B . 77 HIS HB3  1 1 
       20 53459 2 1 77 HIS HD1  H  32.642  3.111  41.183 1.00 . B B . 77 HIS HD1  1 1 
       20 53460 2 1 77 HIS HD2  H  29.427  5.354  39.763 1.00 . B B . 77 HIS HD2  1 1 
       20 53461 2 1 77 HIS HE1  H  30.923  1.449  40.348 1.00 . B B . 77 HIS HE1  1 1 
       20 53462 2 1 77 HIS HE2  H  28.956  2.801  39.479 1.00 . B B . 77 HIS HE2  1 1 
       20 53463 2 1 77 HIS N    N  33.882  5.340  39.409 1.00 . B B . 77 HIS N    1 1 
       20 53464 2 1 77 HIS ND1  N  31.779  3.366  40.794 1.00 . B B . 77 HIS ND1  1 1 
       20 53465 2 1 77 HIS NE2  N  29.771  3.184  39.865 1.00 . B B . 77 HIS NE2  1 1 
       20 53466 2 1 77 HIS O    O  33.675  8.605  39.404 1.00 . B B . 77 HIS O    1 1 
       20 53467 2 1 78 HIS C    C  34.079 10.094  41.741 1.00 . B B . 78 HIS C    1 1 
       20 53468 2 1 78 HIS CA   C  34.960  8.853  41.839 1.00 . B B . 78 HIS CA   1 1 
       20 53469 2 1 78 HIS CB   C  36.229  9.054  41.004 1.00 . B B . 78 HIS CB   1 1 
       20 53470 2 1 78 HIS CD2  C  38.018  7.239  40.363 1.00 . B B . 78 HIS CD2  1 1 
       20 53471 2 1 78 HIS CE1  C  38.185  6.268  42.292 1.00 . B B . 78 HIS CE1  1 1 
       20 53472 2 1 78 HIS CG   C  37.159  7.891  41.212 1.00 . B B . 78 HIS CG   1 1 
       20 53473 2 1 78 HIS H    H  34.184  6.884  41.951 1.00 . B B . 78 HIS H    1 1 
       20 53474 2 1 78 HIS HA   H  35.242  8.706  42.872 1.00 . B B . 78 HIS HA   1 1 
       20 53475 2 1 78 HIS HB2  H  35.963  9.119  39.959 1.00 . B B . 78 HIS HB2  1 1 
       20 53476 2 1 78 HIS HB3  H  36.720  9.967  41.307 1.00 . B B . 78 HIS HB3  1 1 
       20 53477 2 1 78 HIS HD1  H  36.798  7.481  43.259 1.00 . B B . 78 HIS HD1  1 1 
       20 53478 2 1 78 HIS HD2  H  38.169  7.484  39.321 1.00 . B B . 78 HIS HD2  1 1 
       20 53479 2 1 78 HIS HE1  H  38.485  5.599  43.085 1.00 . B B . 78 HIS HE1  1 1 
       20 53480 2 1 78 HIS HE2  H  39.329  5.588  40.691 1.00 . B B . 78 HIS HE2  1 1 
       20 53481 2 1 78 HIS N    N  34.237  7.673  41.373 1.00 . B B . 78 HIS N    1 1 
       20 53482 2 1 78 HIS ND1  N  37.281  7.255  42.437 1.00 . B B . 78 HIS ND1  1 1 
       20 53483 2 1 78 HIS NE2  N  38.665  6.215  41.047 1.00 . B B . 78 HIS NE2  1 1 
       20 53484 2 1 78 HIS O    O  32.941 10.024  41.279 1.00 . B B . 78 HIS O    1 1 
       20 53485 2 1 79 HIS C    C  33.568 12.878  40.691 1.00 . B B . 79 HIS C    1 1 
       20 53486 2 1 79 HIS CA   C  33.864 12.480  42.135 1.00 . B B . 79 HIS CA   1 1 
       20 53487 2 1 79 HIS CB   C  34.663 13.590  42.819 1.00 . B B . 79 HIS CB   1 1 
       20 53488 2 1 79 HIS CD2  C  33.953 16.027  42.129 1.00 . B B . 79 HIS CD2  1 1 
       20 53489 2 1 79 HIS CE1  C  32.255 16.247  43.457 1.00 . B B . 79 HIS CE1  1 1 
       20 53490 2 1 79 HIS CG   C  33.850 14.856  42.841 1.00 . B B . 79 HIS CG   1 1 
       20 53491 2 1 79 HIS H    H  35.526 11.227  42.537 1.00 . B B . 79 HIS H    1 1 
       20 53492 2 1 79 HIS HA   H  32.930 12.347  42.662 1.00 . B B . 79 HIS HA   1 1 
       20 53493 2 1 79 HIS HB2  H  34.896 13.296  43.832 1.00 . B B . 79 HIS HB2  1 1 
       20 53494 2 1 79 HIS HB3  H  35.579 13.761  42.274 1.00 . B B . 79 HIS HB3  1 1 
       20 53495 2 1 79 HIS HD1  H  32.417 14.360  44.320 1.00 . B B . 79 HIS HD1  1 1 
       20 53496 2 1 79 HIS HD2  H  34.703 16.235  41.380 1.00 . B B . 79 HIS HD2  1 1 
       20 53497 2 1 79 HIS HE1  H  31.396 16.651  43.970 1.00 . B B . 79 HIS HE1  1 1 
       20 53498 2 1 79 HIS HE2  H  32.777 17.806  42.181 1.00 . B B . 79 HIS HE2  1 1 
       20 53499 2 1 79 HIS N    N  34.613 11.230  42.179 1.00 . B B . 79 HIS N    1 1 
       20 53500 2 1 79 HIS ND1  N  32.760 15.020  43.681 1.00 . B B . 79 HIS ND1  1 1 
       20 53501 2 1 79 HIS NE2  N  32.946 16.902  42.521 1.00 . B B . 79 HIS NE2  1 1 
       20 53502 2 1 79 HIS O    O  32.448 13.261  40.359 1.00 . B B . 79 HIS O    1 1 
       20 53503 2 1 80 HIS C    C  33.647 12.048  37.691 1.00 . B B . 80 HIS C    1 1 
       20 53504 2 1 80 HIS CA   C  34.423 13.135  38.428 1.00 . B B . 80 HIS CA   1 1 
       20 53505 2 1 80 HIS CB   C  35.795 13.316  37.777 1.00 . B B . 80 HIS CB   1 1 
       20 53506 2 1 80 HIS CD2  C  37.758 11.817  38.672 1.00 . B B . 80 HIS CD2  1 1 
       20 53507 2 1 80 HIS CE1  C  37.185  9.952  37.728 1.00 . B B . 80 HIS CE1  1 1 
       20 53508 2 1 80 HIS CG   C  36.610 12.066  37.962 1.00 . B B . 80 HIS CG   1 1 
       20 53509 2 1 80 HIS H    H  35.454 12.470  40.159 1.00 . B B . 80 HIS H    1 1 
       20 53510 2 1 80 HIS HA   H  33.880 14.066  38.354 1.00 . B B . 80 HIS HA   1 1 
       20 53511 2 1 80 HIS HB2  H  35.670 13.511  36.722 1.00 . B B . 80 HIS HB2  1 1 
       20 53512 2 1 80 HIS HB3  H  36.305 14.149  38.239 1.00 . B B . 80 HIS HB3  1 1 
       20 53513 2 1 80 HIS HD1  H  35.486 10.704  36.793 1.00 . B B . 80 HIS HD1  1 1 
       20 53514 2 1 80 HIS HD2  H  38.299 12.547  39.256 1.00 . B B . 80 HIS HD2  1 1 
       20 53515 2 1 80 HIS HE1  H  37.172  8.919  37.414 1.00 . B B . 80 HIS HE1  1 1 
       20 53516 2 1 80 HIS HE2  H  38.894 10.027  38.916 1.00 . B B . 80 HIS HE2  1 1 
       20 53517 2 1 80 HIS N    N  34.583 12.782  39.837 1.00 . B B . 80 HIS N    1 1 
       20 53518 2 1 80 HIS ND1  N  36.262 10.863  37.369 1.00 . B B . 80 HIS ND1  1 1 
       20 53519 2 1 80 HIS NE2  N  38.121 10.481  38.523 1.00 . B B . 80 HIS NE2  1 1 
       20 53520 2 1 80 HIS O    O  32.555 11.725  38.133 1.00 . B B . 80 HIS O    1 1 
    stop_

save_



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